NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585698 |
2mie   |
19675 | cing | 3-converted-DOCR | STAR | entry | full | 78 |
data_DOCR_restraints_with_modified_coordinates_PDB_code_2mie
# This DOCR archive file contains, for PDB entry <2mie>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process, minor modifications could
# have occurred to the NMR restraints information, or data could have been lost
# because of parsing or conversion errors. The PDB file remains the
# authoritative reference for the atomic coordinates and the originally deposited
# restraints files remain the primary reference for these data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID rr_2mie
_Entry.Title "wwPDB remediated NMR restraints for PDB entry 2mie"
_Entry.Version_type original
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.Details "Contains the remediated restraint lists and coordinates for PDB entry 2mie"
_Entry.PDB_coordinate_file_version 3.20
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2mie "Master copy" rr_2mie
stop_
save_
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID rr_2mie
_Assembly.ID 1
_Assembly.Name 2mie
_Assembly.Number_of_components 1
_Assembly.Organic_ligands 0
_Assembly.Metal_ions 0
_Assembly.Non_standard_bonds no
_Assembly.Paramagnetic no
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1247.3266
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 "CLAVATA3 ESR CLE related protein 44" 1 $CLAVATA3_ESR__CLE__related_protein_44 A . no . . . . . . rr_2mie 1
stop_
save_
save_CLAVATA3_ESR__CLE__related_protein_44
_Entity.Sf_category entity
_Entity.Sf_framecode CLAVATA3_ESR__CLE__related_protein_44
_Entity.Entry_ID rr_2mie
_Entity.ID 1
_Entity.Name CLAVATA3_ESR__CLE__related_protein_44
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code HEVPSGPNPISN
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer no
_Entity.Nstd_chirality no
_Entity.Nstd_linkage no
_Entity.Number_of_monomers 12
_Entity.Paramagnetic no
_Entity.Thiol_state "not present"
_Entity.Parent_entity_ID 1
_Entity.Formula_weight 1247.3266
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . HIS . rr_2mie 1
2 . GLU . rr_2mie 1
3 . VAL . rr_2mie 1
4 . PRO . rr_2mie 1
5 . SER . rr_2mie 1
6 . GLY . rr_2mie 1
7 . PRO . rr_2mie 1
8 . ASN . rr_2mie 1
9 . PRO . rr_2mie 1
10 . ILE . rr_2mie 1
11 . SER . rr_2mie 1
12 . ASN . rr_2mie 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. HIS 1 1 rr_2mie 1
. GLU 2 2 rr_2mie 1
. VAL 3 3 rr_2mie 1
. PRO 4 4 rr_2mie 1
. SER 5 5 rr_2mie 1
. GLY 6 6 rr_2mie 1
. PRO 7 7 rr_2mie 1
. ASN 8 8 rr_2mie 1
. PRO 9 9 rr_2mie 1
. ILE 10 10 rr_2mie 1
. SER 11 11 rr_2mie 1
. ASN 12 12 rr_2mie 1
stop_
save_
save_conformer_statistics
_Conformer_stat_list.Sf_category conformer_statistics
_Conformer_stat_list.Sf_framecode conformer_statistics
_Conformer_stat_list.Entry_ID rr_2mie
_Conformer_stat_list.ID 1
_Conformer_stat_list.Conf_family_coord_set_ID 1
_Conformer_stat_list.Conf_family_coord_set_label $Original_constraints_and_structures
_Conformer_stat_list.Conformer_submitted_total_num 10
save_
save_ensemble_of_conformers
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Sf_framecode ensemble_of_conformers
_Conformer_family_coord_set.Entry_ID rr_2mie
_Conformer_family_coord_set.ID 1
loop_
_Conformer_family_refinement.Refine_method
_Conformer_family_refinement.Refine_details
_Conformer_family_refinement.Software_ID
_Conformer_family_refinement.Software_label
_Conformer_family_refinement.Entry_ID
_Conformer_family_refinement.Conformer_family_coord_set_ID
1 . . . rr_2mie 1
stop_
loop_
_Conformer_family_software.Software_ID
_Conformer_family_software.Software_label
_Conformer_family_software.Method_ID
_Conformer_family_software.Method_label
_Conformer_family_software.Entry_ID
_Conformer_family_software.Conformer_family_coord_set_ID
. . . . rr_2mie 1
stop_
loop_
_Atom_site.Assembly_ID
_Atom_site.Model_ID
_Atom_site.Model_site_ID
_Atom_site.ID
_Atom_site.Assembly_atom_ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Cartn_x_esd
_Atom_site.Cartn_y_esd
_Atom_site.Cartn_z_esd
_Atom_site.Occupancy
_Atom_site.Occupancy_esd
_Atom_site.Uncertainty
_Atom_site.Ordered_flag
_Atom_site.Footnote_ID
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDBX_label_seq_ID
_Atom_site.PDBX_label_comp_ID
_Atom_site.PDBX_label_atom_ID
_Atom_site.PDBX_formal_charge
_Atom_site.PDBX_label_entity_ID
_Atom_site.PDB_record_ID
_Atom_site.PDB_model_num
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Auth_entity_assembly_ID
_Atom_site.Auth_asym_ID
_Atom_site.Auth_chain_ID
_Atom_site.Auth_seq_ID
_Atom_site.Auth_comp_ID
_Atom_site.Auth_atom_ID
_Atom_site.Auth_alt_ID
_Atom_site.Auth_atom_name
_Atom_site.Details
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
. 1 . 1 . 1 1 1 HIS C C -4.650 -0.835 -3.723 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 1 . 2 . 1 1 1 HIS CA C -4.271 -2.300 -3.595 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 1 . 3 . 1 1 1 HIS CB C -2.748 -2.419 -3.445 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 1 . 4 . 1 1 1 HIS CD2 C -2.572 -4.823 -2.470 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 1 . 5 . 1 1 1 HIS CE1 C -0.999 -5.584 -3.789 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 1 . 6 . 1 1 1 HIS CG C -2.242 -3.826 -3.326 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 1 . 7 . 1 1 1 HIS H1 H -4.511 -4.048 -4.706 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 1 . 8 . 1 1 1 HIS H2 H -4.308 -2.657 -5.646 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 1 . 9 . 1 1 1 HIS H3 H -5.781 -2.944 -4.870 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 1 . 10 . 1 1 1 HIS HA H -4.753 -2.712 -2.724 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 1 . 11 . 1 1 1 HIS HB2 H -2.277 -1.974 -4.307 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 1 . 12 . 1 1 1 HIS HB3 H -2.441 -1.880 -2.560 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 1 . 13 . 1 1 1 HIS HD1 H -0.802 -3.856 -4.869 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 1 . 14 . 1 1 1 HIS HD2 H -3.319 -4.777 -1.691 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 1 . 15 . 1 1 1 HIS HE1 H -0.269 -6.231 -4.249 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 1 . 16 . 1 1 1 HIS HE2 H -1.918 -6.817 -2.440 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 1 . 17 . 1 1 1 HIS N N -4.748 -3.039 -4.786 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 1 . 18 . 1 1 1 HIS ND1 N -1.254 -4.338 -4.138 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 1 . 19 . 1 1 1 HIS NE2 N -1.785 -5.903 -2.779 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 1 . 20 . 1 1 1 HIS O O -4.301 -0.183 -4.708 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 1 . 21 . 1 1 2 GLU C C -4.822 1.993 -2.100 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 1 . 22 . 1 1 2 GLU CA C -5.820 1.067 -2.797 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 1 . 23 . 1 1 2 GLU CB C -7.220 1.223 -2.198 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 1 . 24 . 1 1 2 GLU CD C -8.126 2.780 -3.966 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 1 . 25 . 1 1 2 GLU CG C -7.852 2.575 -2.490 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 1 . 26 . 1 1 2 GLU H H -5.619 -0.872 -1.968 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 1 . 27 . 1 1 2 GLU HA H -5.862 1.343 -3.840 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 1 . 28 . 1 1 2 GLU HB2 H -7.861 0.455 -2.604 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 1 . 29 . 1 1 2 GLU HB3 H -7.159 1.102 -1.129 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 1 . 30 . 1 1 2 GLU HG2 H -8.785 2.645 -1.952 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 1 . 31 . 1 1 2 GLU HG3 H -7.181 3.351 -2.150 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 1 . 32 . 1 1 2 GLU N N -5.375 -0.315 -2.739 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 1 . 33 . 1 1 2 GLU O O -3.852 2.432 -2.716 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 1 . 34 . 1 1 2 GLU OE1 O -7.177 3.069 -4.727 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 1 . 35 . 1 1 2 GLU OE2 O -9.296 2.644 -4.378 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 1 . 36 . 1 1 3 VAL C C -4.047 2.794 1.421 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 1 . 37 . 1 1 3 VAL CA C -4.144 3.157 -0.084 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 1 . 38 . 1 1 3 VAL CB C -4.615 4.621 -0.281 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 1 . 39 . 1 1 3 VAL CG1 C -5.967 4.870 0.375 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 1 . 40 . 1 1 3 VAL CG2 C -3.569 5.618 0.203 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 1 . 41 . 1 1 3 VAL H H -5.807 1.881 -0.356 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 1 . 42 . 1 1 3 VAL HA H -3.161 3.064 -0.519 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 1 . 43 . 1 1 3 VAL HB H -4.745 4.769 -1.342 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 1 . 44 . 1 1 3 VAL HG11 H -6.704 4.211 -0.059 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 1 . 45 . 1 1 3 VAL HG12 H -6.263 5.895 0.215 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 1 . 46 . 1 1 3 VAL HG13 H -5.894 4.678 1.435 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 1 . 47 . 1 1 3 VAL HG21 H -3.941 6.623 0.066 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 1 . 48 . 1 1 3 VAL HG22 H -2.659 5.491 -0.365 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 1 . 49 . 1 1 3 VAL HG23 H -3.368 5.448 1.250 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 1 . 50 . 1 1 3 VAL N N -5.032 2.265 -0.815 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 1 . 51 . 1 1 3 VAL O O -4.182 3.651 2.296 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 1 . 52 . 1 1 4 PRO C C -2.212 1.219 3.651 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 1 . 53 . 1 1 4 PRO CA C -3.649 1.095 3.150 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 1 . 54 . 1 1 4 PRO CB C -4.080 -0.378 3.125 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 1 . 55 . 1 1 4 PRO CD C -3.638 0.370 0.867 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 1 . 56 . 1 1 4 PRO CG C -4.227 -0.750 1.680 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 1 . 57 . 1 1 4 PRO HA H -4.305 1.654 3.800 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 1 . 58 . 1 1 4 PRO HB2 H -3.326 -0.981 3.608 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 1 . 59 . 1 1 4 PRO HB3 H -5.017 -0.485 3.649 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 1 . 60 . 1 1 4 PRO HD2 H -2.597 0.180 0.650 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 1 . 61 . 1 1 4 PRO HD3 H -4.200 0.516 -0.044 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 1 . 62 . 1 1 4 PRO HG2 H -3.694 -1.668 1.486 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 1 . 63 . 1 1 4 PRO HG3 H -5.274 -0.870 1.446 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 1 . 64 . 1 1 4 PRO N N -3.788 1.515 1.762 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 1 . 65 . 1 1 4 PRO O O -1.912 0.922 4.809 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 1 . 66 . 1 1 5 SER C C 0.708 0.618 3.674 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 1 . 67 . 1 1 5 SER CA C 0.099 1.842 3.005 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 1 . 68 . 1 1 5 SER CB C 0.360 3.113 3.829 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 1 . 69 . 1 1 5 SER H H -1.677 1.928 1.863 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 1 . 70 . 1 1 5 SER HA H 0.574 1.954 2.044 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 1 . 71 . 1 1 5 SER HB2 H 1.400 3.145 4.115 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 1 . 72 . 1 1 5 SER HB3 H 0.130 3.980 3.226 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 1 . 73 . 1 1 5 SER HG H -0.921 2.320 5.092 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 1 . 74 . 1 1 5 SER N N -1.336 1.675 2.747 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 1 . 75 . 1 1 5 SER O O 1.517 0.731 4.589 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 1 . 76 . 1 1 5 SER OG O -0.434 3.153 5.007 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 1 . 77 . 1 1 6 GLY C C 1.176 -2.831 2.754 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 1 . 78 . 1 1 6 GLY CA C 0.797 -1.784 3.782 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 1 . 79 . 1 1 6 GLY H H -0.247 -0.570 2.400 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 1 . 80 . 1 1 6 GLY HA2 H 1.661 -1.568 4.390 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 1 . 81 . 1 1 6 GLY HA3 H 0.016 -2.179 4.412 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 1 . 82 . 1 1 6 GLY N N 0.335 -0.550 3.181 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 1 . 83 . 1 1 6 GLY O O 2.362 -3.046 2.511 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 1 . 84 . 1 1 7 PRO C C 0.965 -3.965 -0.194 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 1 . 85 . 1 1 7 PRO CA C 0.433 -4.539 1.118 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 1 . 86 . 1 1 7 PRO CB C -0.942 -5.162 0.899 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 1 . 87 . 1 1 7 PRO CD C -1.254 -3.330 2.404 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 1 . 88 . 1 1 7 PRO CG C -1.911 -4.101 1.294 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 1 . 89 . 1 1 7 PRO HA H 1.118 -5.291 1.478 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 1 . 90 . 1 1 7 PRO HB2 H -1.047 -5.427 -0.141 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 1 . 91 . 1 1 7 PRO HB3 H -1.045 -6.043 1.515 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 1 . 92 . 1 1 7 PRO HD2 H -1.531 -2.288 2.354 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 1 . 93 . 1 1 7 PRO HD3 H -1.521 -3.748 3.362 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 1 . 94 . 1 1 7 PRO HG2 H -2.107 -3.453 0.453 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 1 . 95 . 1 1 7 PRO HG3 H -2.828 -4.553 1.643 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 1 . 96 . 1 1 7 PRO N N 0.185 -3.504 2.137 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 1 . 97 . 1 1 7 PRO O O 0.289 -4.007 -1.223 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 1 . 98 . 1 1 8 ASN C C 1.969 -2.053 -2.211 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 1 . 99 . 1 1 8 ASN CA C 2.888 -2.792 -1.236 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 1 . 100 . 1 1 8 ASN CB C 3.780 -3.796 -1.989 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 1 . 101 . 1 1 8 ASN CG C 3.094 -5.112 -2.313 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 1 . 102 . 1 1 8 ASN H H 2.635 -3.467 0.754 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 1 . 103 . 1 1 8 ASN HA H 3.537 -2.050 -0.793 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 1 . 104 . 1 1 8 ASN HB2 H 4.094 -3.349 -2.919 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 1 . 105 . 1 1 8 ASN HB3 H 4.653 -4.002 -1.387 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 1 . 106 . 1 1 8 ASN HD21 H 2.498 -4.404 -4.067 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 1 . 107 . 1 1 8 ASN HD22 H 2.035 -6.032 -3.714 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 1 . 108 . 1 1 8 ASN N N 2.181 -3.430 -0.115 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 1 . 109 . 1 1 8 ASN ND2 N 2.480 -5.191 -3.480 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 1 . 110 . 1 1 8 ASN O O 1.905 -2.389 -3.392 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 1 . 111 . 1 1 8 ASN OD1 O 3.128 -6.056 -1.522 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 1 . 112 . 1 1 9 PRO C C 1.381 0.917 -3.198 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 1 . 113 . 1 1 9 PRO CA C 0.471 -0.151 -2.606 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 1 . 114 . 1 1 9 PRO CB C -0.572 0.475 -1.662 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 1 . 115 . 1 1 9 PRO CD C 1.107 -0.627 -0.338 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 1 . 116 . 1 1 9 PRO CG C -0.297 -0.097 -0.302 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 1 . 117 . 1 1 9 PRO HA H -0.020 -0.699 -3.398 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 1 . 118 . 1 1 9 PRO HB2 H -0.459 1.549 -1.666 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 1 . 119 . 1 1 9 PRO HB3 H -1.564 0.216 -2.002 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 1 . 120 . 1 1 9 PRO HD2 H 1.815 0.147 -0.082 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 1 . 121 . 1 1 9 PRO HD3 H 1.211 -1.478 0.320 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 1 . 122 . 1 1 9 PRO HG2 H -0.384 0.677 0.446 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 1 . 123 . 1 1 9 PRO HG3 H -0.993 -0.898 -0.094 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 1 . 124 . 1 1 9 PRO N N 1.244 -1.026 -1.738 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 1 . 125 . 1 1 9 PRO O O 1.586 0.989 -4.409 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 1 . 126 . 1 1 10 ILE C C 4.123 2.526 -1.665 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 1 . 127 . 1 1 10 ILE CA C 2.984 2.673 -2.662 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 1 . 128 . 1 1 10 ILE CB C 2.471 4.133 -2.660 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 1 . 129 . 1 1 10 ILE CD1 C 0.796 5.712 -3.752 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 1 . 130 . 1 1 10 ILE CG1 C 1.384 4.319 -3.722 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 1 . 131 . 1 1 10 ILE CG2 C 3.620 5.106 -2.900 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 1 . 132 . 1 1 10 ILE H H 1.638 1.680 -1.380 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 1 . 133 . 1 1 10 ILE HA H 3.344 2.431 -3.652 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 1 . 134 . 1 1 10 ILE HB H 2.053 4.342 -1.687 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 1 . 135 . 1 1 10 ILE HD11 H 1.575 6.426 -3.972 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 1 . 136 . 1 1 10 ILE HD12 H 0.358 5.940 -2.791 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 1 . 137 . 1 1 10 ILE HD13 H 0.035 5.764 -4.516 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 1 . 138 . 1 1 10 ILE HG12 H 1.803 4.116 -4.696 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 1 . 139 . 1 1 10 ILE HG13 H 0.581 3.621 -3.530 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 1 . 140 . 1 1 10 ILE HG21 H 4.071 4.901 -3.861 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 1 . 141 . 1 1 10 ILE HG22 H 4.362 4.987 -2.123 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 1 . 142 . 1 1 10 ILE HG23 H 3.244 6.117 -2.888 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 1 . 143 . 1 1 10 ILE N N 1.939 1.726 -2.311 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 1 . 144 . 1 1 10 ILE O O 5.301 2.571 -2.022 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 1 . 145 . 1 1 11 SER C C 5.270 0.676 0.557 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 1 . 146 . 1 1 11 SER CA C 4.698 2.089 0.657 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 1 . 147 . 1 1 11 SER CB C 3.987 2.272 1.995 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 1 . 148 . 1 1 11 SER H H 2.798 2.372 -0.188 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 1 . 149 . 1 1 11 SER HA H 5.498 2.808 0.574 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 1 . 150 . 1 1 11 SER HB2 H 3.495 1.350 2.270 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 1 . 151 . 1 1 11 SER HB3 H 4.709 2.538 2.752 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 1 . 152 . 1 1 11 SER HG H 3.419 4.143 2.153 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 1 . 153 . 1 1 11 SER N N 3.748 2.331 -0.411 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 1 . 154 . 1 1 11 SER O O 4.683 -0.279 1.069 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 1 . 155 . 1 1 11 SER OG O 3.016 3.303 1.904 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 1 . 156 . 1 1 12 ASN C C 8.563 -0.524 -0.457 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 1 . 157 . 1 1 12 ASN CA C 7.075 -0.741 -0.245 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 1 . 158 . 1 1 12 ASN CB C 6.503 -1.574 -1.396 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 1 . 159 . 1 1 12 ASN CG C 7.219 -2.902 -1.555 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 1 . 160 . 1 1 12 ASN H H 6.785 1.332 -0.570 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 1 . 161 . 1 1 12 ASN HA H 6.932 -1.275 0.683 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 1 . 162 . 1 1 12 ASN HB2 H 5.459 -1.775 -1.205 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 1 . 163 . 1 1 12 ASN HB3 H 6.599 -1.019 -2.317 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 1 . 164 . 1 1 12 ASN HD21 H 8.481 -2.102 -2.858 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 1 . 165 . 1 1 12 ASN HD22 H 8.718 -3.779 -2.514 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 1 . 166 . 1 1 12 ASN N N 6.396 0.543 -0.128 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 1 . 167 . 1 1 12 ASN ND2 N 8.241 -2.931 -2.393 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 1 . 168 . 1 1 12 ASN O O 9.326 -0.656 0.518 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 1 . 169 . 1 1 12 ASN OXT O 8.960 -0.194 -1.595 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 1 . 170 . 1 1 12 ASN OD1 O 6.854 -3.894 -0.927 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 2 . 171 . 1 1 1 HIS C C -7.786 -1.608 -1.258 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 2 . 172 . 1 1 1 HIS CA C -7.601 -2.949 -0.558 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 2 . 173 . 1 1 1 HIS CB C -7.626 -2.759 0.964 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 2 . 174 . 1 1 1 HIS CD2 C -9.445 -1.031 1.646 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 2 . 175 . 1 1 1 HIS CE1 C -10.968 -2.433 2.357 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 2 . 176 . 1 1 1 HIS CG C -8.947 -2.281 1.497 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 2 . 177 . 1 1 1 HIS H1 H -5.524 -2.983 -0.723 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 2 . 178 . 1 1 1 HIS H2 H -6.330 -3.716 -2.015 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 2 . 179 . 1 1 1 HIS H3 H -6.223 -4.509 -0.528 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 2 . 180 . 1 1 1 HIS HA H -8.412 -3.600 -0.845 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 2 . 181 . 1 1 1 HIS HB2 H -7.400 -3.701 1.441 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 2 . 182 . 1 1 1 HIS HB3 H -6.874 -2.034 1.241 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 2 . 183 . 1 1 1 HIS HD1 H -9.867 -4.117 1.984 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 2 . 184 . 1 1 1 HIS HD2 H -8.946 -0.107 1.388 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 2 . 185 . 1 1 1 HIS HE1 H -11.884 -2.836 2.765 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 2 . 186 . 1 1 1 HIS HE2 H -11.270 -0.409 2.487 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 2 . 187 . 1 1 1 HIS N N -6.333 -3.581 -0.984 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 2 . 188 . 1 1 1 HIS ND1 N -9.928 -3.136 1.954 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 2 . 189 . 1 1 1 HIS NE2 N -10.702 -1.155 2.181 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 2 . 190 . 1 1 1 HIS O O -8.819 -1.367 -1.883 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 2 . 191 . 1 1 2 GLU C C -5.468 1.241 -1.761 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 2 . 192 . 1 1 2 GLU CA C -6.841 0.569 -1.793 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 2 . 193 . 1 1 2 GLU CB C -7.889 1.467 -1.127 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 2 . 194 . 1 1 2 GLU CD C -8.889 2.537 -3.179 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 2 . 195 . 1 1 2 GLU CG C -8.146 2.761 -1.877 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 2 . 196 . 1 1 2 GLU H H -5.989 -0.978 -0.629 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 2 . 197 . 1 1 2 GLU HA H -7.122 0.412 -2.823 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 2 . 198 . 1 1 2 GLU HB2 H -8.819 0.924 -1.061 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 2 . 199 . 1 1 2 GLU HB3 H -7.556 1.712 -0.132 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 2 . 200 . 1 1 2 GLU HG2 H -8.734 3.411 -1.248 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 2 . 201 . 1 1 2 GLU HG3 H -7.198 3.231 -2.095 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 2 . 202 . 1 1 2 GLU N N -6.789 -0.736 -1.146 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 2 . 203 . 1 1 2 GLU O O -4.671 1.084 -2.683 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 2 . 204 . 1 1 2 GLU OE1 O -8.258 2.082 -4.158 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 2 . 205 . 1 1 2 GLU OE2 O -10.106 2.821 -3.234 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 2 . 206 . 1 1 3 VAL C C -3.551 2.800 0.969 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 2 . 207 . 1 1 3 VAL CA C -3.905 2.635 -0.526 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 2 . 208 . 1 1 3 VAL CB C -3.930 3.997 -1.262 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 2 . 209 . 1 1 3 VAL CG1 C -4.929 4.963 -0.635 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 2 . 210 . 1 1 3 VAL CG2 C -2.539 4.610 -1.345 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 2 . 211 . 1 1 3 VAL H H -5.865 2.081 0.008 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 2 . 212 . 1 1 3 VAL HA H -3.152 2.015 -0.992 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 2 . 213 . 1 1 3 VAL HB H -4.268 3.802 -2.268 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 2 . 214 . 1 1 3 VAL HG11 H -4.661 5.140 0.396 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 2 . 215 . 1 1 3 VAL HG12 H -5.919 4.535 -0.680 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 2 . 216 . 1 1 3 VAL HG13 H -4.915 5.897 -1.177 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 2 . 217 . 1 1 3 VAL HG21 H -2.167 4.795 -0.348 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 2 . 218 . 1 1 3 VAL HG22 H -2.588 5.541 -1.888 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 2 . 219 . 1 1 3 VAL HG23 H -1.874 3.929 -1.856 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 2 . 220 . 1 1 3 VAL N N -5.187 1.970 -0.686 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 2 . 221 . 1 1 3 VAL O O -3.244 3.892 1.447 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 2 . 222 . 1 1 4 PRO C C -1.888 1.644 3.569 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 2 . 223 . 1 1 4 PRO CA C -3.358 1.715 3.175 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 2 . 224 . 1 1 4 PRO CB C -4.101 0.455 3.646 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 2 . 225 . 1 1 4 PRO CD C -3.721 0.314 1.260 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 2 . 226 . 1 1 4 PRO CG C -4.415 -0.345 2.415 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 2 . 227 . 1 1 4 PRO HA H -3.809 2.588 3.619 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 2 . 228 . 1 1 4 PRO HB2 H -3.468 -0.103 4.322 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 2 . 229 . 1 1 4 PRO HB3 H -5.005 0.744 4.158 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 2 . 230 . 1 1 4 PRO HD2 H -2.767 -0.155 1.071 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 2 . 231 . 1 1 4 PRO HD3 H -4.342 0.282 0.376 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 2 . 232 . 1 1 4 PRO HG2 H -4.051 -1.357 2.533 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 2 . 233 . 1 1 4 PRO HG3 H -5.484 -0.346 2.254 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 2 . 234 . 1 1 4 PRO N N -3.550 1.689 1.729 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 2 . 235 . 1 1 4 PRO O O -1.552 1.507 4.747 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 2 . 236 . 1 1 5 SER C C 0.797 0.299 3.399 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 2 . 237 . 1 1 5 SER CA C 0.425 1.631 2.746 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 2 . 238 . 1 1 5 SER CB C 0.947 2.806 3.579 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 2 . 239 . 1 1 5 SER H H -1.370 1.910 1.665 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 2 . 240 . 1 1 5 SER HA H 0.880 1.670 1.767 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 2 . 241 . 1 1 5 SER HB2 H 0.539 2.748 4.578 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 2 . 242 . 1 1 5 SER HB3 H 2.024 2.762 3.626 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 2 . 243 . 1 1 5 SER HG H -0.150 4.431 3.522 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 2 . 244 . 1 1 5 SER N N -1.020 1.740 2.562 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 2 . 245 . 1 1 5 SER O O 1.804 0.189 4.093 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 2 . 246 . 1 1 5 SER OG O 0.564 4.043 2.999 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 2 . 247 . 1 1 6 GLY C C 0.887 -2.977 2.790 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 2 . 248 . 1 1 6 GLY CA C 0.214 -2.013 3.747 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 2 . 249 . 1 1 6 GLY H H -0.788 -0.579 2.568 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 2 . 250 . 1 1 6 GLY HA2 H 0.845 -1.887 4.615 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 2 . 251 . 1 1 6 GLY HA3 H -0.729 -2.427 4.060 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 2 . 252 . 1 1 6 GLY N N -0.018 -0.715 3.153 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 2 . 253 . 1 1 6 GLY O O 2.113 -2.976 2.682 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 2 . 254 . 1 1 7 PRO C C 1.234 -4.153 -0.146 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 2 . 255 . 1 1 7 PRO CA C 0.630 -4.796 1.108 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 2 . 256 . 1 1 7 PRO CB C -0.596 -5.629 0.720 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 2 . 257 . 1 1 7 PRO CD C -1.362 -3.902 2.191 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 2 . 258 . 1 1 7 PRO CG C -1.647 -5.301 1.726 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 2 . 259 . 1 1 7 PRO HA H 1.368 -5.436 1.565 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 2 . 260 . 1 1 7 PRO HB2 H -0.907 -5.355 -0.276 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 2 . 261 . 1 1 7 PRO HB3 H -0.341 -6.678 0.746 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 2 . 262 . 1 1 7 PRO HD2 H -1.852 -3.178 1.553 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 2 . 263 . 1 1 7 PRO HD3 H -1.678 -3.778 3.215 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 2 . 264 . 1 1 7 PRO HG2 H -2.623 -5.351 1.268 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 2 . 265 . 1 1 7 PRO HG3 H -1.586 -5.990 2.555 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 2 . 266 . 1 1 7 PRO N N 0.104 -3.813 2.077 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 2 . 267 . 1 1 7 PRO O O 0.826 -4.453 -1.271 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 2 . 268 . 1 1 8 ASN C C 1.968 -1.918 -2.002 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 2 . 269 . 1 1 8 ASN CA C 2.923 -2.583 -1.002 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 2 . 270 . 1 1 8 ASN CB C 3.876 -3.554 -1.717 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 2 . 271 . 1 1 8 ASN CG C 4.812 -2.863 -2.699 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 2 . 272 . 1 1 8 ASN H H 2.443 -3.080 1.003 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 2 . 273 . 1 1 8 ASN HA H 3.513 -1.807 -0.539 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 2 . 274 . 1 1 8 ASN HB2 H 4.482 -4.054 -0.975 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 2 . 275 . 1 1 8 ASN HB3 H 3.294 -4.286 -2.255 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 2 . 276 . 1 1 8 ASN HD21 H 6.163 -2.608 -1.271 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 2 . 277 . 1 1 8 ASN HD22 H 6.587 -1.988 -2.825 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 2 . 278 . 1 1 8 ASN N N 2.202 -3.276 0.072 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 2 . 279 . 1 1 8 ASN ND2 N 5.969 -2.449 -2.218 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 2 . 280 . 1 1 8 ASN O O 1.918 -2.290 -3.175 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 2 . 281 . 1 1 8 ASN OD1 O 4.505 -2.711 -3.880 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 2 . 282 . 1 1 9 PRO C C 1.148 1.089 -2.906 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 2 . 283 . 1 1 9 PRO CA C 0.353 -0.117 -2.421 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 2 . 284 . 1 1 9 PRO CB C -0.814 0.328 -1.525 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 2 . 285 . 1 1 9 PRO CD C 0.932 -0.596 -0.148 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 2 . 286 . 1 1 9 PRO CG C -0.522 -0.221 -0.160 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 2 . 287 . 1 1 9 PRO HA H -0.019 -0.673 -3.269 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 2 . 288 . 1 1 9 PRO HB2 H -0.862 1.407 -1.509 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 2 . 289 . 1 1 9 PRO HB3 H -1.740 -0.069 -1.917 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 2 . 290 . 1 1 9 PRO HD2 H 1.540 0.245 0.149 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 2 . 291 . 1 1 9 PRO HD3 H 1.104 -1.444 0.500 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 2 . 292 . 1 1 9 PRO HG2 H -0.717 0.534 0.586 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 2 . 293 . 1 1 9 PRO HG3 H -1.135 -1.093 0.022 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 2 . 294 . 1 1 9 PRO N N 1.163 -0.946 -1.543 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 2 . 295 . 1 1 9 PRO O O 1.391 1.254 -4.099 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 2 . 296 . 1 1 10 ILE C C 3.760 2.931 -1.570 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 2 . 297 . 1 1 10 ILE CA C 2.401 3.067 -2.261 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 2 . 298 . 1 1 10 ILE CB C 1.704 4.379 -1.827 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 2 . 299 . 1 1 10 ILE CD1 C 1.853 6.921 -1.953 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 2 . 300 . 1 1 10 ILE CG1 C 2.520 5.599 -2.264 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 2 . 301 . 1 1 10 ILE CG2 C 1.472 4.394 -0.321 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 2 . 302 . 1 1 10 ILE H H 1.295 1.757 -1.032 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 2 . 303 . 1 1 10 ILE HA H 2.551 3.098 -3.330 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 2 . 304 . 1 1 10 ILE HB H 0.739 4.412 -2.307 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 2 . 305 . 1 1 10 ILE HD11 H 1.672 6.990 -0.891 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 2 . 306 . 1 1 10 ILE HD12 H 0.915 6.983 -2.484 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 2 . 307 . 1 1 10 ILE HD13 H 2.497 7.730 -2.263 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 2 . 308 . 1 1 10 ILE HG12 H 3.474 5.585 -1.758 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 2 . 309 . 1 1 10 ILE HG13 H 2.684 5.552 -3.331 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 2 . 310 . 1 1 10 ILE HG21 H 2.422 4.321 0.188 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 2 . 311 . 1 1 10 ILE HG22 H 0.851 3.554 -0.045 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 2 . 312 . 1 1 10 ILE HG23 H 0.982 5.313 -0.040 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 2 . 313 . 1 1 10 ILE N N 1.567 1.918 -1.958 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 2 . 314 . 1 1 10 ILE O O 4.750 3.540 -1.981 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 2 . 315 . 1 1 11 SER C C 4.916 0.558 0.997 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 2 . 316 . 1 1 11 SER CA C 5.020 1.880 0.239 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 2 . 317 . 1 1 11 SER CB C 5.251 3.020 1.239 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 2 . 318 . 1 1 11 SER H H 2.989 1.646 -0.255 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 2 . 319 . 1 1 11 SER HA H 5.849 1.834 -0.451 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 2 . 320 . 1 1 11 SER HB2 H 4.461 3.015 1.974 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 2 . 321 . 1 1 11 SER HB3 H 6.201 2.876 1.734 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 2 . 322 . 1 1 11 SER HG H 5.326 4.152 -0.362 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 2 . 323 . 1 1 11 SER N N 3.799 2.114 -0.522 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 2 . 324 . 1 1 11 SER O O 3.818 0.155 1.388 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 2 . 325 . 1 1 11 SER OG O 5.260 4.283 0.593 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 2 . 326 . 1 1 12 ASN C C 7.562 -1.694 2.273 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 2 . 327 . 1 1 12 ASN CA C 6.113 -1.306 2.027 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 2 . 328 . 1 1 12 ASN CB C 5.360 -2.493 1.415 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 2 . 329 . 1 1 12 ASN CG C 5.337 -3.693 2.344 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 2 . 330 . 1 1 12 ASN H H 6.868 0.195 0.735 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 2 . 331 . 1 1 12 ASN HA H 5.658 -1.057 2.975 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 2 . 332 . 1 1 12 ASN HB2 H 4.343 -2.199 1.213 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 2 . 333 . 1 1 12 ASN HB3 H 5.837 -2.783 0.489 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 2 . 334 . 1 1 12 ASN HD21 H 5.405 -4.936 0.798 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 2 . 335 . 1 1 12 ASN HD22 H 5.346 -5.677 2.359 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 2 . 336 . 1 1 12 ASN N N 6.046 -0.115 1.182 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 2 . 337 . 1 1 12 ASN ND2 N 5.366 -4.888 1.777 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 2 . 338 . 1 1 12 ASN O O 8.149 -1.203 3.259 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 2 . 339 . 1 1 12 ASN OXT O 8.117 -2.471 1.472 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 2 . 340 . 1 1 12 ASN OD1 O 5.304 -3.547 3.567 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 3 . 341 . 1 1 1 HIS C C -7.511 -0.849 0.230 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 3 . 342 . 1 1 1 HIS CA C -8.565 -0.463 1.258 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 3 . 343 . 1 1 1 HIS CB C -9.723 0.260 0.557 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 3 . 344 . 1 1 1 HIS CD2 C -11.424 0.221 2.521 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 3 . 345 . 1 1 1 HIS CE1 C -13.212 -0.321 1.379 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 3 . 346 . 1 1 1 HIS CG C -11.053 0.086 1.226 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 3 . 347 . 1 1 1 HIS H1 H -7.235 -0.160 2.831 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 3 . 348 . 1 1 1 HIS H2 H -8.703 0.659 3.014 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 3 . 349 . 1 1 1 HIS H3 H -7.549 1.231 1.923 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 3 . 350 . 1 1 1 HIS HA H -8.943 -1.365 1.714 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 3 . 351 . 1 1 1 HIS HB2 H -9.508 1.317 0.523 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 3 . 352 . 1 1 1 HIS HB3 H -9.808 -0.113 -0.452 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 3 . 353 . 1 1 1 HIS HD1 H -12.261 -0.421 -0.428 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 3 . 354 . 1 1 1 HIS HD2 H -10.780 0.482 3.348 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 3 . 355 . 1 1 1 HIS HE1 H -14.232 -0.567 1.122 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 3 . 356 . 1 1 1 HIS HE2 H -13.319 0.008 3.399 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 3 . 357 . 1 1 1 HIS N N -7.974 0.376 2.329 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 3 . 358 . 1 1 1 HIS ND1 N -12.199 -0.255 0.538 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 3 . 359 . 1 1 1 HIS NE2 N -12.768 -0.037 2.586 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 3 . 360 . 1 1 1 HIS O O -6.948 -1.940 0.287 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 3 . 361 . 1 1 2 GLU C C -4.939 0.394 -1.536 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 3 . 362 . 1 1 2 GLU CA C -6.313 -0.220 -1.788 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 3 . 363 . 1 1 2 GLU CB C -6.900 0.309 -3.096 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 3 . 364 . 1 1 2 GLU CD C -7.928 2.269 -4.308 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 3 . 365 . 1 1 2 GLU CG C -7.243 1.789 -3.050 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 3 . 366 . 1 1 2 GLU H H -7.644 0.949 -0.633 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 3 . 367 . 1 1 2 GLU HA H -6.205 -1.291 -1.862 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 3 . 368 . 1 1 2 GLU HB2 H -6.185 0.152 -3.889 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 3 . 369 . 1 1 2 GLU HB3 H -7.801 -0.241 -3.322 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 3 . 370 . 1 1 2 GLU HG2 H -7.901 1.966 -2.212 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 3 . 371 . 1 1 2 GLU HG3 H -6.332 2.353 -2.916 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 3 . 372 . 1 1 2 GLU N N -7.227 0.061 -0.690 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 3 . 373 . 1 1 2 GLU O O -3.924 -0.122 -1.999 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 3 . 374 . 1 1 2 GLU OE1 O -7.226 2.563 -5.298 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 3 . 375 . 1 1 2 GLU OE2 O -9.172 2.347 -4.319 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 3 . 376 . 1 1 3 VAL C C -3.547 2.570 0.970 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 3 . 377 . 1 1 3 VAL CA C -3.669 2.196 -0.518 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 3 . 378 . 1 1 3 VAL CB C -3.569 3.444 -1.435 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 3 . 379 . 1 1 3 VAL CG1 C -4.723 4.410 -1.200 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 3 . 380 . 1 1 3 VAL CG2 C -2.224 4.144 -1.275 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 3 . 381 . 1 1 3 VAL H H -5.736 1.806 -0.374 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 3 . 382 . 1 1 3 VAL HA H -2.854 1.532 -0.770 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 3 . 383 . 1 1 3 VAL HB H -3.643 3.100 -2.453 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 3 . 384 . 1 1 3 VAL HG11 H -4.714 4.738 -0.171 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 3 . 385 . 1 1 3 VAL HG12 H -5.657 3.913 -1.412 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 3 . 386 . 1 1 3 VAL HG13 H -4.614 5.265 -1.851 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 3 . 387 . 1 1 3 VAL HG21 H -2.195 5.016 -1.910 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 3 . 388 . 1 1 3 VAL HG22 H -1.431 3.468 -1.557 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 3 . 389 . 1 1 3 VAL HG23 H -2.093 4.442 -0.246 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 3 . 390 . 1 1 3 VAL N N -4.908 1.480 -0.776 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 3 . 391 . 1 1 3 VAL O O -3.490 3.740 1.347 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 3 . 392 . 1 1 4 PRO C C -1.977 1.669 3.790 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 3 . 393 . 1 1 4 PRO CA C -3.414 1.751 3.289 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 3 . 394 . 1 1 4 PRO CB C -4.240 0.569 3.830 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 3 . 395 . 1 1 4 PRO CD C -3.576 0.135 1.553 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 3 . 396 . 1 1 4 PRO CG C -4.472 -0.344 2.656 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 3 . 397 . 1 1 4 PRO HA H -3.860 2.683 3.599 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 3 . 398 . 1 1 4 PRO HB2 H -3.685 0.070 4.610 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 3 . 399 . 1 1 4 PRO HB3 H -5.174 0.934 4.227 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 3 . 400 . 1 1 4 PRO HD2 H -2.603 -0.330 1.620 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 3 . 401 . 1 1 4 PRO HD3 H -4.024 -0.038 0.587 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 3 . 402 . 1 1 4 PRO HG2 H -4.227 -1.362 2.923 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 3 . 403 . 1 1 4 PRO HG3 H -5.506 -0.275 2.345 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 3 . 404 . 1 1 4 PRO N N -3.504 1.559 1.851 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 3 . 405 . 1 1 4 PRO O O -1.731 1.428 4.971 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 3 . 406 . 1 1 5 SER C C 0.679 0.381 3.810 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 3 . 407 . 1 1 5 SER CA C 0.392 1.718 3.145 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 3 . 408 . 1 1 5 SER CB C 0.899 2.873 4.011 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 3 . 409 . 1 1 5 SER H H -1.311 2.142 1.967 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 3 . 410 . 1 1 5 SER HA H 0.909 1.738 2.199 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 3 . 411 . 1 1 5 SER HB2 H 0.286 2.951 4.896 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 3 . 412 . 1 1 5 SER HB3 H 1.923 2.683 4.296 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 3 . 413 . 1 1 5 SER HG H 1.620 4.630 3.528 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 3 . 414 . 1 1 5 SER N N -1.034 1.867 2.864 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 3 . 415 . 1 1 5 SER O O 1.310 0.317 4.860 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 3 . 416 . 1 1 5 SER OG O 0.840 4.101 3.305 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 3 . 417 . 1 1 6 GLY C C 0.832 -3.029 2.741 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 3 . 418 . 1 1 6 GLY CA C 0.383 -2.001 3.756 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 3 . 419 . 1 1 6 GLY H H -0.242 -0.579 2.328 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 3 . 420 . 1 1 6 GLY HA2 H 1.125 -1.940 4.535 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 3 . 421 . 1 1 6 GLY HA3 H -0.552 -2.316 4.183 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 3 . 422 . 1 1 6 GLY N N 0.213 -0.686 3.185 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 3 . 423 . 1 1 6 GLY O O 2.024 -3.317 2.647 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 3 . 424 . 1 1 7 PRO C C 0.892 -3.953 -0.292 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 3 . 425 . 1 1 7 PRO CA C 0.226 -4.592 0.922 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 3 . 426 . 1 1 7 PRO CB C -1.136 -5.178 0.528 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 3 . 427 . 1 1 7 PRO CD C -1.544 -3.352 2.013 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 3 . 428 . 1 1 7 PRO CG C -2.109 -4.653 1.533 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 3 . 429 . 1 1 7 PRO HA H 0.862 -5.376 1.310 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 3 . 430 . 1 1 7 PRO HB2 H -1.384 -4.849 -0.469 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 3 . 431 . 1 1 7 PRO HB3 H -1.086 -6.256 0.553 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 3 . 432 . 1 1 7 PRO HD2 H -1.828 -2.545 1.352 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 3 . 433 . 1 1 7 PRO HD3 H -1.864 -3.146 3.024 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 3 . 434 . 1 1 7 PRO HG2 H -3.070 -4.495 1.068 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 3 . 435 . 1 1 7 PRO HG3 H -2.198 -5.349 2.355 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 3 . 436 . 1 1 7 PRO N N -0.099 -3.601 1.955 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 3 . 437 . 1 1 7 PRO O O 0.400 -4.062 -1.415 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 3 . 438 . 1 1 8 ASN C C 1.918 -1.820 -2.061 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 3 . 439 . 1 1 8 ASN CA C 2.789 -2.538 -1.027 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 3 . 440 . 1 1 8 ASN CB C 3.833 -3.429 -1.728 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 3 . 441 . 1 1 8 ASN CG C 3.280 -4.742 -2.259 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 3 . 442 . 1 1 8 ASN H H 2.334 -3.289 0.900 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 3 . 443 . 1 1 8 ASN HA H 3.326 -1.775 -0.481 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 3 . 444 . 1 1 8 ASN HB2 H 4.245 -2.883 -2.563 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 3 . 445 . 1 1 8 ASN HB3 H 4.629 -3.649 -1.031 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 3 . 446 . 1 1 8 ASN HD21 H 3.740 -5.656 -0.558 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 3 . 447 . 1 1 8 ASN HD22 H 3.001 -6.646 -1.768 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 3 . 448 . 1 1 8 ASN N N 2.012 -3.283 -0.027 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 3 . 449 . 1 1 8 ASN ND2 N 3.345 -5.785 -1.446 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 3 . 450 . 1 1 8 ASN O O 2.018 -2.088 -3.258 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 3 . 451 . 1 1 8 ASN OD1 O 2.810 -4.821 -3.395 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 3 . 452 . 1 1 9 PRO C C 1.185 1.023 -3.131 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 3 . 453 . 1 1 9 PRO CA C 0.290 -0.053 -2.540 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 3 . 454 . 1 1 9 PRO CB C -0.804 0.574 -1.668 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 3 . 455 . 1 1 9 PRO CD C 0.775 -0.549 -0.225 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 3 . 456 . 1 1 9 PRO CG C -0.607 0.041 -0.282 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 3 . 457 . 1 1 9 PRO HA H -0.153 -0.636 -3.335 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 3 . 458 . 1 1 9 PRO HB2 H -0.705 1.648 -1.689 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 3 . 459 . 1 1 9 PRO HB3 H -1.774 0.296 -2.058 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 3 . 460 . 1 1 9 PRO HD2 H 1.481 0.178 0.147 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 3 . 461 . 1 1 9 PRO HD3 H 0.781 -1.435 0.392 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 3 . 462 . 1 1 9 PRO HG2 H -0.693 0.847 0.430 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 3 . 463 . 1 1 9 PRO HG3 H -1.350 -0.716 -0.074 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 3 . 464 . 1 1 9 PRO N N 1.058 -0.883 -1.623 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 3 . 465 . 1 1 9 PRO O O 1.294 1.171 -4.348 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 3 . 466 . 1 1 10 ILE C C 4.057 2.590 -1.731 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 3 . 467 . 1 1 10 ILE CA C 2.845 2.734 -2.638 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 3 . 468 . 1 1 10 ILE CB C 2.326 4.188 -2.572 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 3 . 469 . 1 1 10 ILE CD1 C 0.536 5.772 -3.456 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 3 . 470 . 1 1 10 ILE CG1 C 1.113 4.374 -3.486 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 3 . 471 . 1 1 10 ILE CG2 C 3.432 5.161 -2.959 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 3 . 472 . 1 1 10 ILE H H 1.644 1.634 -1.286 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 3 . 473 . 1 1 10 ILE HA H 3.141 2.518 -3.655 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 3 . 474 . 1 1 10 ILE HB H 2.038 4.399 -1.554 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 3 . 475 . 1 1 10 ILE HD11 H -0.279 5.841 -4.159 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 3 . 476 . 1 1 10 ILE HD12 H 1.305 6.482 -3.725 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 3 . 477 . 1 1 10 ILE HD13 H 0.175 5.990 -2.462 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 3 . 478 . 1 1 10 ILE HG12 H 1.402 4.157 -4.504 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 3 . 479 . 1 1 10 ILE HG13 H 0.335 3.687 -3.186 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 3 . 480 . 1 1 10 ILE HG21 H 4.259 5.057 -2.274 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 3 . 481 . 1 1 10 ILE HG22 H 3.053 6.171 -2.916 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 3 . 482 . 1 1 10 ILE HG23 H 3.766 4.944 -3.963 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 3 . 483 . 1 1 10 ILE N N 1.839 1.760 -2.244 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 3 . 484 . 1 1 10 ILE O O 5.188 2.475 -2.198 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 3 . 485 . 1 1 11 SER C C 5.346 0.926 0.508 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 3 . 486 . 1 1 11 SER CA C 4.854 2.373 0.553 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 3 . 487 . 1 1 11 SER CB C 4.323 2.709 1.947 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 3 . 488 . 1 1 11 SER H H 2.890 2.745 -0.118 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 3 . 489 . 1 1 11 SER HA H 5.675 3.033 0.317 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 3 . 490 . 1 1 11 SER HB2 H 3.611 1.956 2.250 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 3 . 491 . 1 1 11 SER HB3 H 5.146 2.732 2.648 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 3 . 492 . 1 1 11 SER HG H 4.208 4.601 1.435 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 3 . 493 . 1 1 11 SER N N 3.805 2.584 -0.429 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 3 . 494 . 1 1 11 SER O O 4.734 0.032 1.095 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 3 . 495 . 1 1 11 SER OG O 3.682 3.975 1.952 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 3 . 496 . 1 1 12 ASN C C 8.543 -0.510 -0.194 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 3 . 497 . 1 1 12 ASN CA C 7.032 -0.622 -0.316 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 3 . 498 . 1 1 12 ASN CB C 6.648 -1.311 -1.630 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 3 . 499 . 1 1 12 ASN CG C 7.419 -2.597 -1.866 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 3 . 500 . 1 1 12 ASN H H 6.831 1.443 -0.720 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 3 . 501 . 1 1 12 ASN HA H 6.664 -1.212 0.511 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 3 . 502 . 1 1 12 ASN HB2 H 5.593 -1.552 -1.606 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 3 . 503 . 1 1 12 ASN HB3 H 6.840 -0.639 -2.454 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 3 . 504 . 1 1 12 ASN HD21 H 8.760 -1.629 -2.962 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 3 . 505 . 1 1 12 ASN HD22 H 9.026 -3.327 -2.774 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 3 . 506 . 1 1 12 ASN N N 6.427 0.699 -0.222 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 3 . 507 . 1 1 12 ASN ND2 N 8.511 -2.510 -2.608 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 3 . 508 . 1 1 12 ASN O O 9.186 -0.001 -1.135 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 3 . 509 . 1 1 12 ASN OXT O 9.085 -0.908 0.855 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 3 . 510 . 1 1 12 ASN OD1 O 7.028 -3.665 -1.395 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 4 . 511 . 1 1 1 HIS C C -7.103 -3.124 -1.585 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 4 . 512 . 1 1 1 HIS CA C -7.013 -4.569 -1.105 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 4 . 513 . 1 1 1 HIS CB C -8.017 -4.803 0.032 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 4 . 514 . 1 1 1 HIS CD2 C -8.768 -7.250 -0.390 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 4 . 515 . 1 1 1 HIS CE1 C -8.246 -8.091 1.565 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 4 . 516 . 1 1 1 HIS CG C -8.243 -6.249 0.356 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 4 . 517 . 1 1 1 HIS H1 H -5.574 -5.897 -0.380 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 4 . 518 . 1 1 1 HIS H2 H -5.355 -4.303 0.130 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 4 . 519 . 1 1 1 HIS H3 H -4.967 -4.742 -1.453 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 4 . 520 . 1 1 1 HIS HA H -7.266 -5.216 -1.930 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 4 . 521 . 1 1 1 HIS HB2 H -7.657 -4.317 0.925 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 4 . 522 . 1 1 1 HIS HB3 H -8.968 -4.371 -0.246 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 4 . 523 . 1 1 1 HIS HD1 H -7.534 -6.337 2.343 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 4 . 524 . 1 1 1 HIS HD2 H -9.128 -7.171 -1.404 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 4 . 525 . 1 1 1 HIS HE1 H -8.110 -8.784 2.383 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 4 . 526 . 1 1 1 HIS HE2 H -8.986 -9.287 0.073 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 4 . 527 . 1 1 1 HIS N N -5.633 -4.900 -0.671 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 4 . 528 . 1 1 1 HIS ND1 N -7.927 -6.810 1.577 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 4 . 529 . 1 1 1 HIS NE2 N -8.758 -8.381 0.385 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 4 . 530 . 1 1 1 HIS O O -7.507 -2.865 -2.719 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 4 . 531 . 1 1 2 GLU C C -5.380 -0.157 -0.992 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 4 . 532 . 1 1 2 GLU CA C -6.779 -0.773 -1.079 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 4 . 533 . 1 1 2 GLU CB C -7.766 -0.044 -0.159 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 4 . 534 . 1 1 2 GLU CD C -9.210 1.992 0.224 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 4 . 535 . 1 1 2 GLU CG C -8.225 1.306 -0.695 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 4 . 536 . 1 1 2 GLU H H -6.399 -2.441 0.158 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 4 . 537 . 1 1 2 GLU HA H -7.128 -0.699 -2.100 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 4 . 538 . 1 1 2 GLU HB2 H -8.638 -0.667 -0.021 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 4 . 539 . 1 1 2 GLU HB3 H -7.294 0.116 0.801 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 4 . 540 . 1 1 2 GLU HG2 H -7.361 1.951 -0.817 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 4 . 541 . 1 1 2 GLU HG3 H -8.696 1.155 -1.655 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 4 . 542 . 1 1 2 GLU N N -6.725 -2.183 -0.729 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 4 . 543 . 1 1 2 GLU O O -4.399 -0.769 -1.420 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 4 . 544 . 1 1 2 GLU OE1 O -8.774 2.603 1.220 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 4 . 545 . 1 1 2 GLU OE2 O -10.426 1.912 -0.038 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 4 . 546 . 1 1 3 VAL C C -3.776 2.394 0.975 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 4 . 547 . 1 1 3 VAL CA C -4.039 1.800 -0.418 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 4 . 548 . 1 1 3 VAL CB C -4.088 2.938 -1.471 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 4 . 549 . 1 1 3 VAL CG1 C -2.740 3.635 -1.599 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 4 . 550 . 1 1 3 VAL CG2 C -4.537 2.413 -2.827 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 4 . 551 . 1 1 3 VAL H H -6.063 1.411 0.044 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 4 . 552 . 1 1 3 VAL HA H -3.231 1.128 -0.674 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 4 . 553 . 1 1 3 VAL HB H -4.817 3.665 -1.138 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 4 . 554 . 1 1 3 VAL HG11 H -2.452 4.043 -0.641 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 4 . 555 . 1 1 3 VAL HG12 H -2.814 4.433 -2.322 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 4 . 556 . 1 1 3 VAL HG13 H -1.997 2.922 -1.924 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 4 . 557 . 1 1 3 VAL HG21 H -5.523 1.982 -2.739 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 4 . 558 . 1 1 3 VAL HG22 H -3.844 1.658 -3.168 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 4 . 559 . 1 1 3 VAL HG23 H -4.562 3.226 -3.537 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 4 . 560 . 1 1 3 VAL N N -5.283 1.039 -0.420 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 4 . 561 . 1 1 3 VAL O O -3.730 3.610 1.153 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 4 . 562 . 1 1 4 PRO C C -1.908 1.865 3.748 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 4 . 563 . 1 1 4 PRO CA C -3.386 1.953 3.370 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 4 . 564 . 1 1 4 PRO CB C -4.204 0.921 4.163 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 4 . 565 . 1 1 4 PRO CD C -3.721 0.086 1.946 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 4 . 566 . 1 1 4 PRO CG C -4.492 -0.205 3.203 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 4 . 567 . 1 1 4 PRO HA H -3.758 2.947 3.563 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 4 . 568 . 1 1 4 PRO HB2 H -3.627 0.578 5.008 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 4 . 569 . 1 1 4 PRO HB3 H -5.118 1.378 4.510 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 4 . 570 . 1 1 4 PRO HD2 H -2.745 -0.373 1.980 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 4 . 571 . 1 1 4 PRO HD3 H -4.271 -0.238 1.073 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 4 . 572 . 1 1 4 PRO HG2 H -4.170 -1.143 3.629 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 4 . 573 . 1 1 4 PRO HG3 H -5.553 -0.232 2.989 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 4 . 574 . 1 1 4 PRO N N -3.625 1.537 1.998 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 4 . 575 . 1 1 4 PRO O O -1.565 1.662 4.914 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 4 . 576 . 1 1 5 SER C C 0.728 0.530 3.578 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 4 . 577 . 1 1 5 SER CA C 0.396 1.857 2.909 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 4 . 578 . 1 1 5 SER CB C 0.978 3.027 3.708 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 4 . 579 . 1 1 5 SER H H -1.396 2.260 1.859 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 4 . 580 . 1 1 5 SER HA H 0.836 1.856 1.924 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 4 . 581 . 1 1 5 SER HB2 H 0.474 3.095 4.661 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 4 . 582 . 1 1 5 SER HB3 H 2.032 2.859 3.868 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 4 . 583 . 1 1 5 SER HG H 1.219 4.966 3.523 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 4 . 584 . 1 1 5 SER N N -1.048 2.016 2.741 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 4 . 585 . 1 1 5 SER O O 1.541 0.468 4.499 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 4 . 586 . 1 1 5 SER OG O 0.808 4.253 3.013 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 4 . 587 . 1 1 6 GLY C C 0.747 -2.863 2.655 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 4 . 588 . 1 1 6 GLY CA C 0.297 -1.838 3.675 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 4 . 589 . 1 1 6 GLY H H -0.513 -0.417 2.341 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 4 . 590 . 1 1 6 GLY HA2 H 1.049 -1.761 4.445 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 4 . 591 . 1 1 6 GLY HA3 H -0.628 -2.168 4.119 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 4 . 592 . 1 1 6 GLY N N 0.094 -0.528 3.098 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 4 . 593 . 1 1 6 GLY O O 1.943 -3.112 2.522 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 4 . 594 . 1 1 7 PRO C C 0.809 -3.875 -0.334 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 4 . 595 . 1 1 7 PRO CA C 0.113 -4.478 0.885 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 4 . 596 . 1 1 7 PRO CB C -1.259 -5.019 0.492 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 4 . 597 . 1 1 7 PRO CD C -1.651 -3.265 2.054 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 4 . 598 . 1 1 7 PRO CG C -2.211 -3.925 0.828 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 4 . 599 . 1 1 7 PRO HA H 0.717 -5.278 1.284 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 4 . 600 . 1 1 7 PRO HB2 H -1.262 -5.238 -0.564 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 4 . 601 . 1 1 7 PRO HB3 H -1.472 -5.916 1.054 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 4 . 602 . 1 1 7 PRO HD2 H -1.891 -2.212 2.062 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 4 . 603 . 1 1 7 PRO HD3 H -2.026 -3.745 2.946 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 4 . 604 . 1 1 7 PRO HG2 H -2.263 -3.221 0.011 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 4 . 605 . 1 1 7 PRO HG3 H -3.187 -4.337 1.036 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 4 . 606 . 1 1 7 PRO N N -0.198 -3.476 1.919 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 4 . 607 . 1 1 7 PRO O O 0.250 -3.845 -1.432 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 4 . 608 . 1 1 8 ASN C C 2.094 -1.859 -2.099 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 4 . 609 . 1 1 8 ASN CA C 2.875 -2.740 -1.110 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 4 . 610 . 1 1 8 ASN CB C 3.746 -3.771 -1.860 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 4 . 611 . 1 1 8 ASN CG C 2.963 -4.876 -2.556 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 4 . 612 . 1 1 8 ASN H H 2.382 -3.491 0.810 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 4 . 613 . 1 1 8 ASN HA H 3.542 -2.089 -0.563 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 4 . 614 . 1 1 8 ASN HB2 H 4.320 -3.252 -2.611 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 4 . 615 . 1 1 8 ASN HB3 H 4.426 -4.226 -1.156 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 4 . 616 . 1 1 8 ASN HD21 H 3.021 -3.874 -4.265 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 4 . 617 . 1 1 8 ASN HD22 H 2.196 -5.393 -4.311 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 4 . 618 . 1 1 8 ASN N N 2.027 -3.395 -0.101 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 4 . 619 . 1 1 8 ASN ND2 N 2.701 -4.698 -3.839 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 4 . 620 . 1 1 8 ASN O O 2.210 -2.027 -3.310 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 4 . 621 . 1 1 8 ASN OD1 O 2.626 -5.896 -1.952 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 4 . 622 . 1 1 9 PRO C C 1.470 1.151 -2.976 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 4 . 623 . 1 1 9 PRO CA C 0.567 0.035 -2.466 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 4 . 624 . 1 1 9 PRO CB C -0.534 0.597 -1.549 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 4 . 625 . 1 1 9 PRO CD C 1.069 -0.575 -0.196 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 4 . 626 . 1 1 9 PRO CG C -0.347 -0.072 -0.222 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 4 . 627 . 1 1 9 PRO HA H 0.120 -0.480 -3.305 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 4 . 628 . 1 1 9 PRO HB2 H -0.419 1.668 -1.468 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 4 . 629 . 1 1 9 PRO HB3 H -1.502 0.370 -1.970 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 4 . 630 . 1 1 9 PRO HD2 H 1.741 0.194 0.158 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 4 . 631 . 1 1 9 PRO HD3 H 1.147 -1.463 0.413 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 4 . 632 . 1 1 9 PRO HG2 H -0.504 0.641 0.573 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 4 . 633 . 1 1 9 PRO HG3 H -1.038 -0.897 -0.127 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 4 . 634 . 1 1 9 PRO N N 1.307 -0.880 -1.604 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 4 . 635 . 1 1 9 PRO O O 1.807 1.207 -4.159 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 4 . 636 . 1 1 10 ILE C C 3.976 3.006 -1.361 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 4 . 637 . 1 1 10 ILE CA C 2.849 3.067 -2.391 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 4 . 638 . 1 1 10 ILE CB C 2.211 4.481 -2.416 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 4 . 639 . 1 1 10 ILE CD1 C 0.155 5.783 -3.199 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 4 . 640 . 1 1 10 ILE CG1 C 0.866 4.447 -3.152 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 4 . 641 . 1 1 10 ILE CG2 C 3.146 5.478 -3.095 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 4 . 642 . 1 1 10 ILE H H 1.510 1.984 -1.155 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 4 . 643 . 1 1 10 ILE HA H 3.255 2.852 -3.371 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 4 . 644 . 1 1 10 ILE HB H 2.054 4.804 -1.399 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 4 . 645 . 1 1 10 ILE HD11 H 0.791 6.513 -3.676 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 4 . 646 . 1 1 10 ILE HD12 H -0.074 6.105 -2.194 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 4 . 647 . 1 1 10 ILE HD13 H -0.761 5.682 -3.761 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 4 . 648 . 1 1 10 ILE HG12 H 1.031 4.128 -4.171 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 4 . 649 . 1 1 10 ILE HG13 H 0.214 3.740 -2.661 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 4 . 650 . 1 1 10 ILE HG21 H 2.686 6.455 -3.102 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 4 . 651 . 1 1 10 ILE HG22 H 3.333 5.160 -4.111 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 4 . 652 . 1 1 10 ILE HG23 H 4.080 5.522 -2.555 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 4 . 653 . 1 1 10 ILE N N 1.876 2.031 -2.069 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 4 . 654 . 1 1 10 ILE O O 4.727 3.958 -1.153 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 4 . 655 . 1 1 11 SER C C 5.307 0.115 0.454 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 4 . 656 . 1 1 11 SER CA C 5.076 1.616 0.306 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 4 . 657 . 1 1 11 SER CB C 4.621 2.227 1.638 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 4 . 658 . 1 1 11 SER H H 3.467 1.125 -0.956 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 4 . 659 . 1 1 11 SER HA H 5.996 2.085 -0.006 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 4 . 660 . 1 1 11 SER HB2 H 4.437 3.281 1.501 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 4 . 661 . 1 1 11 SER HB3 H 3.711 1.743 1.959 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 4 . 662 . 1 1 11 SER HG H 6.356 2.642 2.459 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 4 . 663 . 1 1 11 SER N N 4.078 1.851 -0.719 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 4 . 664 . 1 1 11 SER O O 4.381 -0.635 0.769 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 4 . 665 . 1 1 11 SER OG O 5.604 2.066 2.647 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 4 . 666 . 1 1 12 ASN C C 8.286 -1.881 0.835 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 4 . 667 . 1 1 12 ASN CA C 6.884 -1.724 0.274 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 4 . 668 . 1 1 12 ASN CB C 6.787 -2.392 -1.103 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 4 . 669 . 1 1 12 ASN CG C 7.700 -1.765 -2.142 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 4 . 670 . 1 1 12 ASN H H 7.229 0.337 -0.027 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 4 . 671 . 1 1 12 ASN HA H 6.188 -2.203 0.947 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 4 . 672 . 1 1 12 ASN HB2 H 7.053 -3.433 -1.005 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 4 . 673 . 1 1 12 ASN HB3 H 5.768 -2.322 -1.456 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 4 . 674 . 1 1 12 ASN HD21 H 9.135 -3.072 -1.721 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 4 . 675 . 1 1 12 ASN HD22 H 9.510 -1.910 -2.946 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 4 . 676 . 1 1 12 ASN N N 6.532 -0.314 0.202 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 4 . 677 . 1 1 12 ASN ND2 N 8.901 -2.303 -2.285 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 4 . 678 . 1 1 12 ASN O O 9.136 -1.011 0.552 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 4 . 679 . 1 1 12 ASN OXT O 8.533 -2.872 1.549 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 4 . 680 . 1 1 12 ASN OD1 O 7.319 -0.814 -2.825 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 5 . 681 . 1 1 1 HIS C C -6.382 -1.750 -3.058 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 5 . 682 . 1 1 1 HIS CA C -6.451 -3.207 -2.605 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 5 . 683 . 1 1 1 HIS CB C -7.618 -3.418 -1.630 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 5 . 684 . 1 1 1 HIS CD2 C -9.719 -1.980 -2.156 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 5 . 685 . 1 1 1 HIS CE1 C -10.865 -3.479 -3.269 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 5 . 686 . 1 1 1 HIS CG C -8.972 -3.109 -2.205 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 5 . 687 . 1 1 1 HIS H1 H -4.993 -3.071 -1.122 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 5 . 688 . 1 1 1 HIS H2 H -4.389 -3.479 -2.645 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 5 . 689 . 1 1 1 HIS H3 H -5.214 -4.633 -1.729 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 5 . 690 . 1 1 1 HIS HA H -6.610 -3.824 -3.477 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 5 . 691 . 1 1 1 HIS HB2 H -7.626 -4.449 -1.315 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 5 . 692 . 1 1 1 HIS HB3 H -7.472 -2.789 -0.769 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 5 . 693 . 1 1 1 HIS HD1 H -9.449 -4.952 -3.123 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 5 . 694 . 1 1 1 HIS HD2 H -9.445 -1.049 -1.682 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 5 . 695 . 1 1 1 HIS HE1 H -11.650 -3.963 -3.830 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 5 . 696 . 1 1 1 HIS HE2 H -11.589 -1.580 -3.019 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 5 . 697 . 1 1 1 HIS N N -5.176 -3.625 -1.981 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 5 . 698 . 1 1 1 HIS ND1 N -9.721 -4.029 -2.909 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 5 . 699 . 1 1 1 HIS NE2 N -10.887 -2.239 -2.824 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 5 . 700 . 1 1 1 HIS O O -6.273 -1.477 -4.251 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 5 . 701 . 1 1 2 GLU C C -5.063 1.233 -2.156 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 5 . 702 . 1 1 2 GLU CA C -6.420 0.603 -2.474 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 5 . 703 . 1 1 2 GLU CB C -7.554 1.365 -1.776 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 5 . 704 . 1 1 2 GLU CD C -8.076 2.902 -3.712 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 5 . 705 . 1 1 2 GLU CG C -7.709 2.803 -2.247 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 5 . 706 . 1 1 2 GLU H H -6.500 -1.068 -1.170 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 5 . 707 . 1 1 2 GLU HA H -6.575 0.662 -3.541 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 5 . 708 . 1 1 2 GLU HB2 H -8.484 0.850 -1.961 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 5 . 709 . 1 1 2 GLU HB3 H -7.365 1.375 -0.714 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 5 . 710 . 1 1 2 GLU HG2 H -8.482 3.278 -1.664 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 5 . 711 . 1 1 2 GLU HG3 H -6.772 3.319 -2.090 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 5 . 712 . 1 1 2 GLU N N -6.440 -0.811 -2.116 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 5 . 713 . 1 1 2 GLU O O -4.144 1.164 -2.973 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 5 . 714 . 1 1 2 GLU OE1 O -9.241 2.620 -4.061 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 5 . 715 . 1 1 2 GLU OE2 O -7.204 3.274 -4.522 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 5 . 716 . 1 1 3 VAL C C -3.517 2.588 0.941 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 5 . 717 . 1 1 3 VAL CA C -3.672 2.467 -0.594 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 5 . 718 . 1 1 3 VAL CB C -3.572 3.850 -1.287 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 5 . 719 . 1 1 3 VAL CG1 C -4.601 4.841 -0.749 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 5 . 720 . 1 1 3 VAL CG2 C -2.160 4.414 -1.200 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 5 . 721 . 1 1 3 VAL H H -5.678 1.857 -0.353 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 5 . 722 . 1 1 3 VAL HA H -2.868 1.852 -0.970 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 5 . 723 . 1 1 3 VAL HB H -3.803 3.692 -2.328 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 5 . 724 . 1 1 3 VAL HG11 H -5.594 4.443 -0.893 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 5 . 725 . 1 1 3 VAL HG12 H -4.507 5.778 -1.278 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 5 . 726 . 1 1 3 VAL HG13 H -4.426 5.002 0.304 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 5 . 727 . 1 1 3 VAL HG21 H -1.873 4.506 -0.162 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 5 . 728 . 1 1 3 VAL HG22 H -2.132 5.386 -1.668 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 5 . 729 . 1 1 3 VAL HG23 H -1.475 3.751 -1.706 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 5 . 730 . 1 1 3 VAL N N -4.924 1.827 -0.972 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 5 . 731 . 1 1 3 VAL O O -3.284 3.669 1.484 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 5 . 732 . 1 1 4 PRO C C -2.063 1.548 3.629 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 5 . 733 . 1 1 4 PRO CA C -3.507 1.464 3.140 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 5 . 734 . 1 1 4 PRO CB C -4.129 0.120 3.553 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 5 . 735 . 1 1 4 PRO CD C -3.805 0.101 1.174 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 5 . 736 . 1 1 4 PRO CG C -4.581 -0.534 2.288 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 5 . 737 . 1 1 4 PRO HA H -4.076 2.275 3.571 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 5 . 738 . 1 1 4 PRO HB2 H -3.387 -0.477 4.059 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 5 . 739 . 1 1 4 PRO HB3 H -4.961 0.299 4.215 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 5 . 740 . 1 1 4 PRO HD2 H -2.862 -0.406 1.029 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 5 . 741 . 1 1 4 PRO HD3 H -4.382 0.107 0.262 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 5 . 742 . 1 1 4 PRO HG2 H -4.377 -1.595 2.330 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 5 . 743 . 1 1 4 PRO HG3 H -5.637 -0.361 2.153 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 5 . 744 . 1 1 4 PRO N N -3.603 1.460 1.677 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 5 . 745 . 1 1 4 PRO O O -1.792 1.432 4.826 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 5 . 746 . 1 1 5 SER C C 0.798 0.535 3.606 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 5 . 747 . 1 1 5 SER CA C 0.288 1.828 2.967 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 5 . 748 . 1 1 5 SER CB C 0.584 3.037 3.866 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 5 . 749 . 1 1 5 SER H H -1.447 1.851 1.759 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 5 . 750 . 1 1 5 SER HA H 0.794 1.960 2.021 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 5 . 751 . 1 1 5 SER HB2 H 0.166 3.926 3.419 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 5 . 752 . 1 1 5 SER HB3 H 0.137 2.879 4.836 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 5 . 753 . 1 1 5 SER HG H 2.362 2.434 4.428 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 5 . 754 . 1 1 5 SER N N -1.145 1.743 2.683 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 5 . 755 . 1 1 5 SER O O 1.799 0.527 4.322 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 5 . 756 . 1 1 5 SER OG O 1.978 3.229 4.033 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 5 . 757 . 1 1 6 GLY C C 1.023 -2.789 2.821 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 5 . 758 . 1 1 6 GLY CA C 0.487 -1.843 3.875 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 5 . 759 . 1 1 6 GLY H H -0.661 -0.491 2.724 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 5 . 760 . 1 1 6 GLY HA2 H 1.246 -1.688 4.626 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 5 . 761 . 1 1 6 GLY HA3 H -0.380 -2.290 4.338 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 5 . 762 . 1 1 6 GLY N N 0.110 -0.559 3.318 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 5 . 763 . 1 1 6 GLY O O 2.227 -2.813 2.568 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 5 . 764 . 1 1 7 PRO C C 0.978 -3.880 -0.158 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 5 . 765 . 1 1 7 PRO CA C 0.539 -4.545 1.148 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 5 . 766 . 1 1 7 PRO CB C -0.730 -5.366 0.923 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 5 . 767 . 1 1 7 PRO CD C -1.311 -3.600 2.428 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 5 . 768 . 1 1 7 PRO CG C -1.847 -4.468 1.325 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 5 . 769 . 1 1 7 PRO HA H 1.328 -5.191 1.501 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 5 . 770 . 1 1 7 PRO HB2 H -0.797 -5.638 -0.118 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 5 . 771 . 1 1 7 PRO HB3 H -0.701 -6.256 1.533 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 5 . 772 . 1 1 7 PRO HD2 H -1.729 -2.607 2.362 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 5 . 773 . 1 1 7 PRO HD3 H -1.529 -4.039 3.390 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 5 . 774 . 1 1 7 PRO HG2 H -2.151 -3.863 0.486 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 5 . 775 . 1 1 7 PRO HG3 H -2.677 -5.056 1.683 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 5 . 776 . 1 1 7 PRO N N 0.143 -3.577 2.180 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 5 . 777 . 1 1 7 PRO O O 0.219 -3.834 -1.130 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 5 . 778 . 1 1 8 ASN C C 1.871 -1.869 -2.153 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 5 . 779 . 1 1 8 ASN CA C 2.844 -2.688 -1.291 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 5 . 780 . 1 1 8 ASN CB C 3.627 -3.690 -2.164 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 5 . 781 . 1 1 8 ASN CG C 2.816 -4.898 -2.611 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 5 . 782 . 1 1 8 ASN H H 2.723 -3.435 0.689 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 5 . 783 . 1 1 8 ASN HA H 3.558 -1.995 -0.873 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 5 . 784 . 1 1 8 ASN HB2 H 3.973 -3.179 -3.049 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 5 . 785 . 1 1 8 ASN HB3 H 4.484 -4.041 -1.608 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 5 . 786 . 1 1 8 ASN HD21 H 3.421 -5.931 -1.026 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 5 . 787 . 1 1 8 ASN HD22 H 2.357 -6.764 -2.105 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 5 . 788 . 1 1 8 ASN N N 2.209 -3.362 -0.144 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 5 . 789 . 1 1 8 ASN ND2 N 2.869 -5.971 -1.836 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 5 . 790 . 1 1 8 ASN O O 1.739 -2.112 -3.349 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 5 . 791 . 1 1 8 ASN OD1 O 2.162 -4.873 -3.652 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 5 . 792 . 1 1 9 PRO C C 1.102 1.244 -2.806 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 5 . 793 . 1 1 9 PRO CA C 0.317 0.033 -2.313 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 5 . 794 . 1 1 9 PRO CB C -0.738 0.460 -1.278 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 5 . 795 . 1 1 9 PRO CD C 1.122 -0.574 -0.138 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 5 . 796 . 1 1 9 PRO CG C -0.308 -0.144 0.031 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 5 . 797 . 1 1 9 PRO HA H -0.161 -0.459 -3.147 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 5 . 798 . 1 1 9 PRO HB2 H -0.766 1.538 -1.219 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 5 . 799 . 1 1 9 PRO HB3 H -1.707 0.090 -1.579 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 5 . 800 . 1 1 9 PRO HD2 H 1.796 0.232 0.115 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 5 . 801 . 1 1 9 PRO HD3 H 1.331 -1.452 0.455 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 5 . 802 . 1 1 9 PRO HG2 H -0.385 0.593 0.815 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 5 . 803 . 1 1 9 PRO HG3 H -0.929 -0.997 0.259 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 5 . 804 . 1 1 9 PRO N N 1.174 -0.878 -1.564 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 5 . 805 . 1 1 9 PRO O O 1.272 1.454 -4.007 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 5 . 806 . 1 1 10 ILE C C 3.771 2.898 -1.380 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 5 . 807 . 1 1 10 ILE CA C 2.472 3.135 -2.148 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 5 . 808 . 1 1 10 ILE CB C 1.827 4.485 -1.749 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 5 . 809 . 1 1 10 ILE CD1 C 2.011 7.012 -2.032 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 5 . 810 . 1 1 10 ILE CG1 C 2.631 5.660 -2.313 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 5 . 811 . 1 1 10 ILE CG2 C 1.698 4.594 -0.234 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 5 . 812 . 1 1 10 ILE H H 1.319 1.873 -0.926 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 5 . 813 . 1 1 10 ILE HA H 2.677 3.139 -3.209 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 5 . 814 . 1 1 10 ILE HB H 0.831 4.511 -2.166 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 5 . 815 . 1 1 10 ILE HD11 H 1.021 7.051 -2.463 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 5 . 816 . 1 1 10 ILE HD12 H 2.625 7.786 -2.469 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 5 . 817 . 1 1 10 ILE HD13 H 1.945 7.163 -0.966 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 5 . 818 . 1 1 10 ILE HG12 H 3.617 5.650 -1.876 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 5 . 819 . 1 1 10 ILE HG13 H 2.716 5.549 -3.384 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 5 . 820 . 1 1 10 ILE HG21 H 2.675 4.504 0.217 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 5 . 821 . 1 1 10 ILE HG22 H 1.058 3.804 0.132 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 5 . 822 . 1 1 10 ILE HG23 H 1.270 5.552 0.023 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 5 . 823 . 1 1 10 ILE N N 1.579 2.034 -1.857 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 5 . 824 . 1 1 10 ILE O O 4.651 3.753 -1.293 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 5 . 825 . 1 1 11 SER C C 5.667 0.070 -0.507 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 5 . 826 . 1 1 11 SER CA C 4.968 1.314 0.030 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 5 . 827 . 1 1 11 SER CB C 4.423 1.039 1.431 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 5 . 828 . 1 1 11 SER H H 3.197 1.019 -1.062 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 5 . 829 . 1 1 11 SER HA H 5.671 2.132 0.070 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 5 . 830 . 1 1 11 SER HB2 H 3.951 0.069 1.448 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 5 . 831 . 1 1 11 SER HB3 H 5.234 1.059 2.143 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 5 . 832 . 1 1 11 SER HG H 3.821 2.558 2.519 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 5 . 833 . 1 1 11 SER N N 3.874 1.689 -0.846 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 5 . 834 . 1 1 11 SER O O 5.400 -1.045 -0.060 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 5 . 835 . 1 1 11 SER OG O 3.465 2.019 1.802 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 5 . 836 . 1 1 12 ASN C C 8.552 -0.329 -2.732 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 5 . 837 . 1 1 12 ASN CA C 7.277 -0.837 -2.076 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 5 . 838 . 1 1 12 ASN CB C 6.405 -1.631 -3.072 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 5 . 839 . 1 1 12 ASN CG C 5.517 -0.772 -3.970 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 5 . 840 . 1 1 12 ASN H H 6.697 1.178 -1.807 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 5 . 841 . 1 1 12 ASN HA H 7.560 -1.499 -1.270 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 5 . 842 . 1 1 12 ASN HB2 H 7.052 -2.213 -3.709 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 5 . 843 . 1 1 12 ASN HB3 H 5.769 -2.306 -2.514 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 5 . 844 . 1 1 12 ASN HD21 H 6.938 0.603 -4.166 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 5 . 845 . 1 1 12 ASN HD22 H 5.453 0.927 -4.999 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 5 . 846 . 1 1 12 ASN N N 6.536 0.264 -1.482 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 5 . 847 . 1 1 12 ASN ND2 N 6.016 0.366 -4.424 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 5 . 848 . 1 1 12 ASN O O 9.566 -0.201 -2.019 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 5 . 849 . 1 1 12 ASN OXT O 8.537 -0.036 -3.940 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 5 . 850 . 1 1 12 ASN OD1 O 4.391 -1.158 -4.284 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 6 . 851 . 1 1 1 HIS C C -7.062 -2.768 -1.443 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 6 . 852 . 1 1 1 HIS CA C -6.773 -4.047 -0.666 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 6 . 853 . 1 1 1 HIS CB C -6.862 -5.268 -1.594 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 6 . 854 . 1 1 1 HIS CD2 C -4.521 -5.897 -2.525 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 6 . 855 . 1 1 1 HIS CE1 C -4.774 -5.151 -4.569 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 6 . 856 . 1 1 1 HIS CG C -5.763 -5.365 -2.612 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 6 . 857 . 1 1 1 HIS H1 H -7.530 -5.035 1.000 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 6 . 858 . 1 1 1 HIS H2 H -8.707 -4.263 0.066 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 6 . 859 . 1 1 1 HIS H3 H -7.693 -3.356 1.067 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 6 . 860 . 1 1 1 HIS HA H -5.778 -3.986 -0.248 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 6 . 861 . 1 1 1 HIS HB2 H -6.833 -6.165 -0.996 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 6 . 862 . 1 1 1 HIS HB3 H -7.800 -5.232 -2.126 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 6 . 863 . 1 1 1 HIS HD1 H -6.683 -4.467 -4.286 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 6 . 864 . 1 1 1 HIS HD2 H -4.081 -6.355 -1.653 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 6 . 865 . 1 1 1 HIS HE1 H -4.587 -4.902 -5.602 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 6 . 866 . 1 1 1 HIS HE2 H -3.112 -6.220 -4.045 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 6 . 867 . 1 1 1 HIS N N -7.741 -4.184 0.444 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 6 . 868 . 1 1 1 HIS ND1 N -5.889 -4.905 -3.905 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 6 . 869 . 1 1 1 HIS NE2 N -3.928 -5.752 -3.755 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 6 . 870 . 1 1 1 HIS O O -7.551 -2.811 -2.574 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 6 . 871 . 1 1 2 GLU C C -5.685 0.436 -1.540 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 6 . 872 . 1 1 2 GLU CA C -6.996 -0.346 -1.476 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 6 . 873 . 1 1 2 GLU CB C -8.083 0.463 -0.755 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 6 . 874 . 1 1 2 GLU CD C -9.002 1.565 -2.834 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 6 . 875 . 1 1 2 GLU CG C -8.447 1.774 -1.442 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 6 . 876 . 1 1 2 GLU H H -6.441 -1.649 0.095 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 6 . 877 . 1 1 2 GLU HA H -7.324 -0.545 -2.485 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 6 . 878 . 1 1 2 GLU HB2 H -8.976 -0.141 -0.689 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 6 . 879 . 1 1 2 GLU HB3 H -7.742 0.687 0.244 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 6 . 880 . 1 1 2 GLU HG2 H -9.189 2.283 -0.846 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 6 . 881 . 1 1 2 GLU HG3 H -7.558 2.388 -1.510 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 6 . 882 . 1 1 2 GLU N N -6.789 -1.628 -0.824 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 6 . 883 . 1 1 2 GLU O O -4.843 0.160 -2.394 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 6 . 884 . 1 1 2 GLU OE1 O -10.205 1.273 -2.963 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 6 . 885 . 1 1 2 GLU OE2 O -8.237 1.702 -3.811 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 6 . 886 . 1 1 3 VAL C C -3.924 2.548 0.866 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 6 . 887 . 1 1 3 VAL CA C -4.285 2.196 -0.585 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 6 . 888 . 1 1 3 VAL CB C -4.444 3.511 -1.401 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 6 . 889 . 1 1 3 VAL CG1 C -3.115 4.246 -1.512 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 6 . 890 . 1 1 3 VAL CG2 C -5.006 3.250 -2.790 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 6 . 891 . 1 1 3 VAL H H -6.187 1.530 0.065 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 6 . 892 . 1 1 3 VAL HA H -3.478 1.619 -1.017 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 6 . 893 . 1 1 3 VAL HB H -5.141 4.148 -0.874 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 6 . 894 . 1 1 3 VAL HG11 H -3.252 5.151 -2.085 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 6 . 895 . 1 1 3 VAL HG12 H -2.395 3.612 -2.008 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 6 . 896 . 1 1 3 VAL HG13 H -2.758 4.495 -0.525 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 6 . 897 . 1 1 3 VAL HG21 H -5.994 2.822 -2.707 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 6 . 898 . 1 1 3 VAL HG22 H -4.360 2.563 -3.314 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 6 . 899 . 1 1 3 VAL HG23 H -5.062 4.179 -3.337 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 6 . 900 . 1 1 3 VAL N N -5.497 1.380 -0.618 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 6 . 901 . 1 1 3 VAL O O -3.891 3.717 1.244 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 6 . 902 . 1 1 4 PRO C C -1.816 1.870 3.331 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 6 . 903 . 1 1 4 PRO CA C -3.324 1.756 3.116 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 6 . 904 . 1 1 4 PRO CB C -3.867 0.493 3.805 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 6 . 905 . 1 1 4 PRO CD C -3.724 0.110 1.425 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 6 . 906 . 1 1 4 PRO CG C -4.283 -0.443 2.704 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 6 . 907 . 1 1 4 PRO HA H -3.814 2.629 3.517 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 6 . 908 . 1 1 4 PRO HB2 H -3.093 0.055 4.416 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 6 . 909 . 1 1 4 PRO HB3 H -4.710 0.757 4.425 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 6 . 910 . 1 1 4 PRO HD2 H -2.740 -0.290 1.235 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 6 . 911 . 1 1 4 PRO HD3 H -4.387 -0.092 0.597 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 6 . 912 . 1 1 4 PRO HG2 H -3.884 -1.429 2.891 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 6 . 913 . 1 1 4 PRO HG3 H -5.360 -0.477 2.653 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 6 . 914 . 1 1 4 PRO N N -3.667 1.540 1.717 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 6 . 915 . 1 1 4 PRO O O -1.348 2.017 4.458 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 6 . 916 . 1 1 5 SER C C 0.936 0.624 3.077 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 6 . 917 . 1 1 5 SER CA C 0.399 1.804 2.266 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 6 . 918 . 1 1 5 SER CB C 0.908 3.128 2.843 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 6 . 919 . 1 1 5 SER H H -1.515 1.740 1.361 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 6 . 920 . 1 1 5 SER HA H 0.756 1.709 1.248 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 6 . 921 . 1 1 5 SER HB2 H 0.564 3.232 3.862 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 6 . 922 . 1 1 5 SER HB3 H 1.987 3.133 2.825 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 6 . 923 . 1 1 5 SER HG H -0.425 4.509 2.433 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 6 . 924 . 1 1 5 SER N N -1.066 1.792 2.228 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 6 . 925 . 1 1 5 SER O O 2.076 0.636 3.533 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 6 . 926 . 1 1 5 SER OG O 0.432 4.227 2.085 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 6 . 927 . 1 1 6 GLY C C 1.309 -2.534 3.143 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 6 . 928 . 1 1 6 GLY CA C 0.502 -1.569 3.983 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 6 . 929 . 1 1 6 GLY H H -0.792 -0.346 2.854 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 6 . 930 . 1 1 6 GLY HA2 H 1.097 -1.262 4.831 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 6 . 931 . 1 1 6 GLY HA3 H -0.383 -2.073 4.341 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 6 . 932 . 1 1 6 GLY N N 0.105 -0.396 3.237 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 6 . 933 . 1 1 6 GLY O O 2.535 -2.554 3.229 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 6 . 934 . 1 1 7 PRO C C 2.122 -3.668 0.330 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 6 . 935 . 1 1 7 PRO CA C 1.323 -4.326 1.460 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 6 . 936 . 1 1 7 PRO CB C 0.185 -5.186 0.901 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 6 . 937 . 1 1 7 PRO CD C -0.826 -3.448 2.210 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 6 . 938 . 1 1 7 PRO CG C -1.041 -4.345 1.022 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 6 . 939 . 1 1 7 PRO HA H 1.990 -4.952 2.037 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 6 . 940 . 1 1 7 PRO HB2 H 0.392 -5.434 -0.129 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 6 . 941 . 1 1 7 PRO HB3 H 0.097 -6.093 1.482 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 6 . 942 . 1 1 7 PRO HD2 H -1.259 -2.475 2.030 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 6 . 943 . 1 1 7 PRO HD3 H -1.252 -3.893 3.096 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 6 . 944 . 1 1 7 PRO HG2 H -1.170 -3.756 0.127 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 6 . 945 . 1 1 7 PRO HG3 H -1.903 -4.976 1.182 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 6 . 946 . 1 1 7 PRO N N 0.642 -3.360 2.323 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 6 . 947 . 1 1 7 PRO O O 3.331 -3.471 0.449 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 6 . 948 . 1 1 8 ASN C C 1.859 -1.318 -2.261 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 6 . 949 . 1 1 8 ASN CA C 2.127 -2.803 -1.947 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 6 . 950 . 1 1 8 ASN CB C 1.806 -3.685 -3.162 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 6 . 951 . 1 1 8 ASN CG C 2.005 -2.983 -4.496 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 6 . 952 . 1 1 8 ASN H H 0.477 -3.434 -0.773 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 6 . 953 . 1 1 8 ASN HA H 3.183 -2.898 -1.749 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 6 . 954 . 1 1 8 ASN HB2 H 2.462 -4.544 -3.142 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 6 . 955 . 1 1 8 ASN HB3 H 0.782 -4.019 -3.098 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 6 . 956 . 1 1 8 ASN HD21 H 3.887 -3.609 -4.589 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 6 . 957 . 1 1 8 ASN HD22 H 3.346 -2.644 -5.918 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 6 . 958 . 1 1 8 ASN N N 1.446 -3.316 -0.758 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 6 . 959 . 1 1 8 ASN ND2 N 3.198 -3.091 -5.056 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 6 . 960 . 1 1 8 ASN O O 2.833 -0.582 -2.416 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 6 . 961 . 1 1 8 ASN OD1 O 1.082 -2.360 -5.024 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 6 . 962 . 1 1 9 PRO C C 1.286 1.545 -2.749 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 6 . 963 . 1 1 9 PRO CA C 0.194 0.481 -2.861 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 6 . 964 . 1 1 9 PRO CB C -1.023 0.861 -2.006 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 6 . 965 . 1 1 9 PRO CD C -0.637 -1.528 -1.881 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 6 . 966 . 1 1 9 PRO CG C -1.463 -0.399 -1.318 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 6 . 967 . 1 1 9 PRO HA H -0.112 0.408 -3.893 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 6 . 968 . 1 1 9 PRO HB2 H -0.737 1.617 -1.291 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 6 . 969 . 1 1 9 PRO HB3 H -1.803 1.248 -2.645 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 6 . 970 . 1 1 9 PRO HD2 H -0.416 -2.246 -1.112 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 6 . 971 . 1 1 9 PRO HD3 H -1.149 -1.998 -2.707 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 6 . 972 . 1 1 9 PRO HG2 H -1.290 -0.311 -0.256 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 6 . 973 . 1 1 9 PRO HG3 H -2.512 -0.573 -1.510 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 6 . 974 . 1 1 9 PRO N N 0.573 -0.845 -2.331 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 6 . 975 . 1 1 9 PRO O O 1.848 1.976 -3.753 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 6 . 976 . 1 1 10 ILE C C 3.603 2.244 -0.230 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 6 . 977 . 1 1 10 ILE CA C 2.696 2.865 -1.287 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 6 . 978 . 1 1 10 ILE CB C 2.230 4.267 -0.825 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 6 . 979 . 1 1 10 ILE CD1 C 0.509 6.100 -1.257 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 6 . 980 . 1 1 10 ILE CG1 C 1.073 4.767 -1.700 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 6 . 981 . 1 1 10 ILE CG2 C 3.393 5.253 -0.881 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 6 . 982 . 1 1 10 ILE H H 1.044 1.658 -0.775 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 6 . 983 . 1 1 10 ILE HA H 3.250 2.969 -2.209 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 6 . 984 . 1 1 10 ILE HB H 1.898 4.194 0.199 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 6 . 985 . 1 1 10 ILE HD11 H 1.284 6.851 -1.298 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 6 . 986 . 1 1 10 ILE HD12 H 0.142 6.017 -0.245 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 6 . 987 . 1 1 10 ILE HD13 H -0.300 6.383 -1.913 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 6 . 988 . 1 1 10 ILE HG12 H 1.420 4.876 -2.716 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 6 . 989 . 1 1 10 ILE HG13 H 0.273 4.041 -1.674 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 6 . 990 . 1 1 10 ILE HG21 H 4.185 4.912 -0.230 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 6 . 991 . 1 1 10 ILE HG22 H 3.055 6.226 -0.558 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 6 . 992 . 1 1 10 ILE HG23 H 3.763 5.318 -1.894 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 6 . 993 . 1 1 10 ILE N N 1.582 1.964 -1.528 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 6 . 994 . 1 1 10 ILE O O 3.823 2.804 0.841 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 6 . 995 . 1 1 11 SER C C 5.867 -0.638 -0.341 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 6 . 996 . 1 1 11 SER CA C 4.912 0.300 0.400 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 6 . 997 . 1 1 11 SER CB C 4.018 -0.496 1.351 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 6 . 998 . 1 1 11 SER H H 3.862 0.653 -1.400 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 6 . 999 . 1 1 11 SER HA H 5.492 1.007 0.973 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 6 . 1000 . 1 1 11 SER HB2 H 3.330 0.178 1.839 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 6 . 1001 . 1 1 11 SER HB3 H 3.459 -1.227 0.785 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 6 . 1002 . 1 1 11 SER HG H 4.191 -1.789 2.811 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 6 . 1003 . 1 1 11 SER N N 4.082 1.047 -0.529 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 6 . 1004 . 1 1 11 SER O O 7.031 -0.777 0.037 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 6 . 1005 . 1 1 11 SER OG O 4.770 -1.169 2.344 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 6 . 1006 . 1 1 12 ASN C C 6.513 -1.620 -3.525 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 6 . 1007 . 1 1 12 ASN CA C 6.208 -2.207 -2.158 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 6 . 1008 . 1 1 12 ASN CB C 5.522 -3.573 -2.303 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 6 . 1009 . 1 1 12 ASN CG C 6.409 -4.591 -2.996 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 6 . 1010 . 1 1 12 ASN H H 4.454 -1.126 -1.673 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 6 . 1011 . 1 1 12 ASN HA H 7.137 -2.336 -1.620 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 6 . 1012 . 1 1 12 ASN HB2 H 5.274 -3.950 -1.322 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 6 . 1013 . 1 1 12 ASN HB3 H 4.613 -3.461 -2.882 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 6 . 1014 . 1 1 12 ASN HD21 H 7.146 -5.176 -1.245 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 6 . 1015 . 1 1 12 ASN HD22 H 7.783 -5.981 -2.638 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 6 . 1016 . 1 1 12 ASN N N 5.381 -1.283 -1.393 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 6 . 1017 . 1 1 12 ASN ND2 N 7.189 -5.325 -2.216 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 6 . 1018 . 1 1 12 ASN O O 5.673 -1.758 -4.433 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 6 . 1019 . 1 1 12 ASN OXT O 7.584 -0.997 -3.681 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 6 . 1020 . 1 1 12 ASN OD1 O 6.386 -4.729 -4.219 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 7 . 1021 . 1 1 1 HIS C C -6.003 -3.110 -1.351 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 7 . 1022 . 1 1 1 HIS CA C -6.102 -4.256 -0.357 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 7 . 1023 . 1 1 1 HIS CB C -7.508 -4.292 0.252 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 7 . 1024 . 1 1 1 HIS CD2 C -7.899 -6.834 0.587 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 7 . 1025 . 1 1 1 HIS CE1 C -8.353 -6.805 2.728 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 7 . 1026 . 1 1 1 HIS CG C -7.814 -5.549 1.004 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 7 . 1027 . 1 1 1 HIS H1 H -5.252 -3.278 1.273 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 7 . 1028 . 1 1 1 HIS H2 H -4.131 -4.037 0.262 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 7 . 1029 . 1 1 1 HIS H3 H -5.078 -4.960 1.314 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 7 . 1030 . 1 1 1 HIS HA H -5.925 -5.180 -0.883 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 7 . 1031 . 1 1 1 HIS HB2 H -7.615 -3.466 0.936 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 7 . 1032 . 1 1 1 HIS HB3 H -8.236 -4.193 -0.540 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 7 . 1033 . 1 1 1 HIS HD1 H -8.139 -4.782 2.940 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 7 . 1034 . 1 1 1 HIS HD2 H -7.730 -7.193 -0.418 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 7 . 1035 . 1 1 1 HIS HE1 H -8.608 -7.119 3.728 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 7 . 1036 . 1 1 1 HIS HE2 H -8.518 -8.535 1.649 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 7 . 1037 . 1 1 1 HIS N N -5.072 -4.123 0.697 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 7 . 1038 . 1 1 1 HIS ND1 N -8.105 -5.568 2.349 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 7 . 1039 . 1 1 1 HIS NE2 N -8.237 -7.594 1.678 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 7 . 1040 . 1 1 1 HIS O O -5.556 -3.301 -2.480 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 7 . 1041 . 1 1 2 GLU C C -5.111 0.064 -1.595 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 7 . 1042 . 1 1 2 GLU CA C -6.382 -0.764 -1.814 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 7 . 1043 . 1 1 2 GLU CB C -7.644 0.082 -1.603 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 7 . 1044 . 1 1 2 GLU CD C -7.886 0.904 -3.981 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 7 . 1045 . 1 1 2 GLU CG C -7.756 1.286 -2.521 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 7 . 1046 . 1 1 2 GLU H H -6.731 -1.811 -0.012 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 7 . 1047 . 1 1 2 GLU HA H -6.377 -1.133 -2.829 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 7 . 1048 . 1 1 2 GLU HB2 H -8.509 -0.544 -1.769 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 7 . 1049 . 1 1 2 GLU HB3 H -7.660 0.431 -0.584 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 7 . 1050 . 1 1 2 GLU HG2 H -8.624 1.854 -2.232 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 7 . 1051 . 1 1 2 GLU HG3 H -6.874 1.896 -2.399 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 7 . 1052 . 1 1 2 GLU N N -6.405 -1.918 -0.932 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 7 . 1053 . 1 1 2 GLU O O -4.047 -0.273 -2.119 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 7 . 1054 . 1 1 2 GLU OE1 O -6.870 0.519 -4.595 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 7 . 1055 . 1 1 2 GLU OE2 O -9.004 0.991 -4.526 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 7 . 1056 . 1 1 3 VAL C C -4.032 2.364 0.966 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 7 . 1057 . 1 1 3 VAL CA C -4.075 1.995 -0.521 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 7 . 1058 . 1 1 3 VAL CB C -4.130 3.284 -1.388 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 7 . 1059 . 1 1 3 VAL CG1 C -2.904 4.158 -1.157 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 7 . 1060 . 1 1 3 VAL CG2 C -4.248 2.945 -2.865 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 7 . 1061 . 1 1 3 VAL H H -6.065 1.293 -0.335 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 7 . 1062 . 1 1 3 VAL HA H -3.173 1.456 -0.769 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 7 . 1063 . 1 1 3 VAL HB H -5.006 3.848 -1.101 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 7 . 1064 . 1 1 3 VAL HG11 H -2.871 4.464 -0.122 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 7 . 1065 . 1 1 3 VAL HG12 H -2.961 5.032 -1.789 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 7 . 1066 . 1 1 3 VAL HG13 H -2.012 3.598 -1.396 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 7 . 1067 . 1 1 3 VAL HG21 H -4.283 3.856 -3.442 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 7 . 1068 . 1 1 3 VAL HG22 H -5.150 2.377 -3.035 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 7 . 1069 . 1 1 3 VAL HG23 H -3.394 2.360 -3.169 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 7 . 1070 . 1 1 3 VAL N N -5.210 1.113 -0.785 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 7 . 1071 . 1 1 3 VAL O O -4.254 3.510 1.351 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 7 . 1072 . 1 1 4 PRO C C -2.315 1.696 3.810 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 7 . 1073 . 1 1 4 PRO CA C -3.739 1.547 3.274 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 7 . 1074 . 1 1 4 PRO CB C -4.365 0.229 3.770 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 7 . 1075 . 1 1 4 PRO CD C -3.565 -0.029 1.512 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 7 . 1076 . 1 1 4 PRO CG C -4.396 -0.686 2.573 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 7 . 1077 . 1 1 4 PRO HA H -4.340 2.382 3.594 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 7 . 1078 . 1 1 4 PRO HB2 H -3.758 -0.182 4.562 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 7 . 1079 . 1 1 4 PRO HB3 H -5.361 0.419 4.137 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 7 . 1080 . 1 1 4 PRO HD2 H -2.525 -0.304 1.611 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 7 . 1081 . 1 1 4 PRO HD3 H -3.938 -0.265 0.527 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 7 . 1082 . 1 1 4 PRO HG2 H -3.983 -1.648 2.831 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 7 . 1083 . 1 1 4 PRO HG3 H -5.415 -0.791 2.228 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 7 . 1084 . 1 1 4 PRO N N -3.776 1.372 1.833 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 7 . 1085 . 1 1 4 PRO O O -2.069 1.536 5.007 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 7 . 1086 . 1 1 5 SER C C 0.529 0.830 3.875 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 7 . 1087 . 1 1 5 SER CA C 0.031 2.117 3.225 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 7 . 1088 . 1 1 5 SER CB C 0.273 3.327 4.141 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 7 . 1089 . 1 1 5 SER H H -1.676 2.179 1.981 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 7 . 1090 . 1 1 5 SER HA H 0.567 2.259 2.300 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 7 . 1091 . 1 1 5 SER HB2 H -0.207 4.195 3.719 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 7 . 1092 . 1 1 5 SER HB3 H -0.147 3.125 5.116 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 7 . 1093 . 1 1 5 SER HG H 2.071 2.892 4.798 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 7 . 1094 . 1 1 5 SER N N -1.388 2.003 2.900 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 7 . 1095 . 1 1 5 SER O O 1.181 0.851 4.916 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 7 . 1096 . 1 1 5 SER OG O 1.657 3.605 4.291 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 7 . 1097 . 1 1 6 GLY C C 1.221 -2.522 2.844 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 7 . 1098 . 1 1 6 GLY CA C 0.546 -1.576 3.820 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 7 . 1099 . 1 1 6 GLY H H -0.219 -0.239 2.371 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 7 . 1100 . 1 1 6 GLY HA2 H 1.208 -1.417 4.658 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 7 . 1101 . 1 1 6 GLY HA3 H -0.362 -2.033 4.178 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 7 . 1102 . 1 1 6 GLY N N 0.221 -0.290 3.240 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 7 . 1103 . 1 1 6 GLY O O 2.433 -2.437 2.650 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 7 . 1104 . 1 1 7 PRO C C 1.926 -3.943 0.251 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 7 . 1105 . 1 1 7 PRO CA C 0.999 -4.479 1.340 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 7 . 1106 . 1 1 7 PRO CB C -0.242 -5.129 0.723 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 7 . 1107 . 1 1 7 PRO CD C -1.020 -3.496 2.288 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 7 . 1108 . 1 1 7 PRO CG C -1.342 -4.834 1.681 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 7 . 1109 . 1 1 7 PRO HA H 1.535 -5.216 1.922 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 7 . 1110 . 1 1 7 PRO HB2 H -0.435 -4.694 -0.247 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 7 . 1111 . 1 1 7 PRO HB3 H -0.084 -6.193 0.621 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 7 . 1112 . 1 1 7 PRO HD2 H -1.477 -2.703 1.716 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 7 . 1113 . 1 1 7 PRO HD3 H -1.351 -3.462 3.315 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 7 . 1114 . 1 1 7 PRO HG2 H -2.285 -4.789 1.155 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 7 . 1115 . 1 1 7 PRO HG3 H -1.376 -5.594 2.446 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 7 . 1116 . 1 1 7 PRO N N 0.451 -3.426 2.206 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 7 . 1117 . 1 1 7 PRO O O 3.145 -4.095 0.336 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 7 . 1118 . 1 1 8 ASN C C 1.413 -1.626 -2.603 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 7 . 1119 . 1 1 8 ASN CA C 2.155 -2.731 -1.838 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 7 . 1120 . 1 1 8 ASN CB C 2.619 -3.823 -2.814 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 7 . 1121 . 1 1 8 ASN CG C 1.478 -4.590 -3.473 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 7 . 1122 . 1 1 8 ASN H H 0.382 -3.259 -0.815 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 7 . 1123 . 1 1 8 ASN HA H 3.028 -2.294 -1.380 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 7 . 1124 . 1 1 8 ASN HB2 H 3.208 -3.367 -3.594 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 7 . 1125 . 1 1 8 ASN HB3 H 3.237 -4.522 -2.274 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 7 . 1126 . 1 1 8 ASN HD21 H 2.610 -4.944 -5.068 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 7 . 1127 . 1 1 8 ASN HD22 H 1.004 -5.584 -5.125 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 7 . 1128 . 1 1 8 ASN N N 1.355 -3.314 -0.769 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 7 . 1129 . 1 1 8 ASN ND2 N 1.722 -5.090 -4.674 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 7 . 1130 . 1 1 8 ASN O O 1.303 -1.681 -3.826 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 7 . 1131 . 1 1 8 ASN OD1 O 0.394 -4.743 -2.907 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 7 . 1132 . 1 1 9 PRO C C 1.445 1.540 -2.964 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 7 . 1133 . 1 1 9 PRO CA C 0.335 0.576 -2.569 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 7 . 1134 . 1 1 9 PRO CB C -0.576 1.208 -1.505 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 7 . 1135 . 1 1 9 PRO CD C 0.784 -0.480 -0.453 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 7 . 1136 . 1 1 9 PRO CG C -0.464 0.340 -0.288 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 7 . 1137 . 1 1 9 PRO HA H -0.240 0.307 -3.442 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 7 . 1138 . 1 1 9 PRO HB2 H -0.240 2.214 -1.299 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 7 . 1139 . 1 1 9 PRO HB3 H -1.590 1.235 -1.873 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 7 . 1140 . 1 1 9 PRO HD2 H 1.637 0.037 -0.038 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 7 . 1141 . 1 1 9 PRO HD3 H 0.665 -1.451 0.006 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 7 . 1142 . 1 1 9 PRO HG2 H -0.390 0.956 0.596 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 7 . 1143 . 1 1 9 PRO HG3 H -1.327 -0.306 -0.221 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 7 . 1144 . 1 1 9 PRO N N 0.893 -0.597 -1.907 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 7 . 1145 . 1 1 9 PRO O O 1.699 1.774 -4.147 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 7 . 1146 . 1 1 10 ILE C C 4.462 2.275 -1.399 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 7 . 1147 . 1 1 10 ILE CA C 3.291 2.899 -2.158 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 7 . 1148 . 1 1 10 ILE CB C 3.053 4.352 -1.681 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 7 . 1149 . 1 1 10 ILE CD1 C 4.053 6.699 -1.662 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 7 . 1150 . 1 1 10 ILE CG1 C 4.230 5.253 -2.069 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 7 . 1151 . 1 1 10 ILE CG2 C 2.819 4.389 -0.175 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 7 . 1152 . 1 1 10 ILE H H 1.769 1.963 -1.047 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 7 . 1153 . 1 1 10 ILE HA H 3.518 2.911 -3.215 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 7 . 1154 . 1 1 10 ILE HB H 2.159 4.713 -2.163 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 7 . 1155 . 1 1 10 ILE HD11 H 4.919 7.268 -1.967 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 7 . 1156 . 1 1 10 ILE HD12 H 3.943 6.759 -0.589 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 7 . 1157 . 1 1 10 ILE HD13 H 3.171 7.101 -2.137 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 7 . 1158 . 1 1 10 ILE HG12 H 5.127 4.885 -1.597 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 7 . 1159 . 1 1 10 ILE HG13 H 4.357 5.223 -3.142 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 7 . 1160 . 1 1 10 ILE HG21 H 3.684 3.988 0.334 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 7 . 1161 . 1 1 10 ILE HG22 H 1.950 3.797 0.070 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 7 . 1162 . 1 1 10 ILE HG23 H 2.659 5.410 0.139 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 7 . 1163 . 1 1 10 ILE N N 2.105 2.089 -1.957 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 7 . 1164 . 1 1 10 ILE O O 5.616 2.659 -1.563 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 7 . 1165 . 1 1 11 SER C C 5.581 -0.700 -0.368 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 7 . 1166 . 1 1 11 SER CA C 5.130 0.621 0.256 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 7 . 1167 . 1 1 11 SER CB C 4.533 0.391 1.647 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 7 . 1168 . 1 1 11 SER H H 3.218 0.976 -0.543 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 7 . 1169 . 1 1 11 SER HA H 5.983 1.275 0.342 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 7 . 1170 . 1 1 11 SER HB2 H 5.124 -0.344 2.173 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 7 . 1171 . 1 1 11 SER HB3 H 4.538 1.319 2.197 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 7 . 1172 . 1 1 11 SER HG H 3.137 -0.961 1.952 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 7 . 1173 . 1 1 11 SER N N 4.144 1.281 -0.581 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 7 . 1174 . 1 1 11 SER O O 5.316 -1.780 0.166 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 7 . 1175 . 1 1 11 SER OG O 3.195 -0.079 1.551 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 7 . 1176 . 1 1 12 ASN C C 7.983 -1.395 -3.031 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 7 . 1177 . 1 1 12 ASN CA C 6.766 -1.774 -2.204 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 7 . 1178 . 1 1 12 ASN CB C 5.689 -2.399 -3.098 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 7 . 1179 . 1 1 12 ASN CG C 6.221 -3.546 -3.940 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 7 . 1180 . 1 1 12 ASN H H 6.426 0.288 -1.885 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 7 . 1181 . 1 1 12 ASN HA H 7.065 -2.496 -1.460 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 7 . 1182 . 1 1 12 ASN HB2 H 4.887 -2.780 -2.477 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 7 . 1183 . 1 1 12 ASN HB3 H 5.297 -1.642 -3.761 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 7 . 1184 . 1 1 12 ASN HD21 H 5.856 -4.830 -2.470 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 7 . 1185 . 1 1 12 ASN HD22 H 6.538 -5.506 -3.908 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 7 . 1186 . 1 1 12 ASN N N 6.254 -0.602 -1.504 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 7 . 1187 . 1 1 12 ASN ND2 N 6.205 -4.747 -3.383 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 7 . 1188 . 1 1 12 ASN O O 9.095 -1.848 -2.693 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 7 . 1189 . 1 1 12 ASN OXT O 7.831 -0.615 -3.994 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 7 . 1190 . 1 1 12 ASN OD1 O 6.648 -3.356 -5.077 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 8 . 1191 . 1 1 1 HIS C C -6.571 -2.150 0.763 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 8 . 1192 . 1 1 1 HIS CA C -7.388 -2.652 1.948 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 8 . 1193 . 1 1 1 HIS CB C -7.806 -1.486 2.855 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 8 . 1194 . 1 1 1 HIS CD2 C -8.710 -2.377 5.118 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 8 . 1195 . 1 1 1 HIS CE1 C -10.847 -2.095 4.748 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 8 . 1196 . 1 1 1 HIS CG C -8.840 -1.852 3.878 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 8 . 1197 . 1 1 1 HIS H1 H -5.727 -3.254 3.052 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 8 . 1198 . 1 1 1 HIS H2 H -6.386 -4.471 2.084 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 8 . 1199 . 1 1 1 HIS H3 H -7.165 -4.016 3.510 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 8 . 1200 . 1 1 1 HIS HA H -8.277 -3.133 1.565 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 8 . 1201 . 1 1 1 HIS HB2 H -6.941 -1.122 3.383 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 8 . 1202 . 1 1 1 HIS HB3 H -8.208 -0.692 2.245 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 8 . 1203 . 1 1 1 HIS HD1 H -10.618 -1.327 2.862 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 8 . 1204 . 1 1 1 HIS HD2 H -7.784 -2.634 5.609 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 8 . 1205 . 1 1 1 HIS HE1 H -11.920 -2.090 4.874 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 8 . 1206 . 1 1 1 HIS HE2 H -10.178 -2.748 6.573 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 8 . 1207 . 1 1 1 HIS N N -6.615 -3.666 2.703 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 8 . 1208 . 1 1 1 HIS ND1 N -10.194 -1.688 3.676 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 8 . 1209 . 1 1 1 HIS NE2 N -9.970 -2.518 5.636 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 8 . 1210 . 1 1 1 HIS O O -5.389 -2.481 0.653 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 8 . 1211 . 1 1 2 GLU C C -5.300 -0.129 -1.227 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 8 . 1212 . 1 1 2 GLU CA C -6.538 -1.022 -1.388 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 8 . 1213 . 1 1 2 GLU CB C -7.541 -0.377 -2.351 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 8 . 1214 . 1 1 2 GLU CD C -9.030 1.586 -2.864 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 8 . 1215 . 1 1 2 GLU CG C -8.237 0.856 -1.802 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 8 . 1216 . 1 1 2 GLU H H -8.072 -1.008 0.084 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 8 . 1217 . 1 1 2 GLU HA H -6.212 -1.954 -1.825 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 8 . 1218 . 1 1 2 GLU HB2 H -7.020 -0.093 -3.253 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 8 . 1219 . 1 1 2 GLU HB3 H -8.297 -1.106 -2.601 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 8 . 1220 . 1 1 2 GLU HG2 H -8.909 0.557 -1.013 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 8 . 1221 . 1 1 2 GLU HG3 H -7.491 1.527 -1.406 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 8 . 1222 . 1 1 2 GLU N N -7.176 -1.362 -0.117 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 8 . 1223 . 1 1 2 GLU O O -4.241 -0.436 -1.781 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 8 . 1224 . 1 1 2 GLU OE1 O -10.213 1.243 -3.066 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 8 . 1225 . 1 1 2 GLU OE2 O -8.487 2.519 -3.490 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 8 . 1226 . 1 1 3 VAL C C -4.082 2.452 1.031 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 8 . 1227 . 1 1 3 VAL CA C -4.345 1.943 -0.403 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 8 . 1228 . 1 1 3 VAL CB C -4.680 3.111 -1.367 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 8 . 1229 . 1 1 3 VAL CG1 C -5.923 3.878 -0.928 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 8 . 1230 . 1 1 3 VAL CG2 C -3.491 4.043 -1.540 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 8 . 1231 . 1 1 3 VAL H H -6.202 1.060 0.111 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 8 . 1232 . 1 1 3 VAL HA H -3.443 1.468 -0.763 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 8 . 1233 . 1 1 3 VAL HB H -4.898 2.674 -2.329 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 8 . 1234 . 1 1 3 VAL HG11 H -5.743 4.332 0.035 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 8 . 1235 . 1 1 3 VAL HG12 H -6.757 3.199 -0.854 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 8 . 1236 . 1 1 3 VAL HG13 H -6.146 4.646 -1.652 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 8 . 1237 . 1 1 3 VAL HG21 H -3.756 4.844 -2.213 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 8 . 1238 . 1 1 3 VAL HG22 H -2.657 3.491 -1.948 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 8 . 1239 . 1 1 3 VAL HG23 H -3.216 4.455 -0.580 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 8 . 1240 . 1 1 3 VAL N N -5.408 0.944 -0.451 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 8 . 1241 . 1 1 3 VAL O O -4.172 3.644 1.326 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 8 . 1242 . 1 1 4 PRO C C -1.971 1.915 3.648 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 8 . 1243 . 1 1 4 PRO CA C -3.468 1.872 3.343 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 8 . 1244 . 1 1 4 PRO CB C -4.122 0.690 4.069 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 8 . 1245 . 1 1 4 PRO CD C -3.623 0.104 1.767 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 8 . 1246 . 1 1 4 PRO CG C -4.209 -0.419 3.051 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 8 . 1247 . 1 1 4 PRO HA H -3.937 2.797 3.642 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 8 . 1248 . 1 1 4 PRO HB2 H -3.512 0.404 4.911 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 8 . 1249 . 1 1 4 PRO HB3 H -5.105 0.978 4.414 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 8 . 1250 . 1 1 4 PRO HD2 H -2.590 -0.196 1.669 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 8 . 1251 . 1 1 4 PRO HD3 H -4.203 -0.225 0.919 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 8 . 1252 . 1 1 4 PRO HG2 H -3.650 -1.277 3.393 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 8 . 1253 . 1 1 4 PRO HG3 H -5.243 -0.683 2.897 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 8 . 1254 . 1 1 4 PRO N N -3.739 1.542 1.955 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 8 . 1255 . 1 1 4 PRO O O -1.566 1.913 4.811 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 8 . 1256 . 1 1 5 SER C C 0.666 0.518 3.354 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 8 . 1257 . 1 1 5 SER CA C 0.291 1.849 2.696 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 8 . 1258 . 1 1 5 SER CB C 0.865 3.038 3.482 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 8 . 1259 . 1 1 5 SER H H -1.559 2.100 1.700 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 8 . 1260 . 1 1 5 SER HA H 0.697 1.859 1.694 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 8 . 1261 . 1 1 5 SER HB2 H 0.534 3.958 3.026 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 8 . 1262 . 1 1 5 SER HB3 H 0.508 2.995 4.500 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 8 . 1263 . 1 1 5 SER HG H 2.587 2.271 4.021 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 8 . 1264 . 1 1 5 SER N N -1.162 1.960 2.586 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 8 . 1265 . 1 1 5 SER O O 1.684 0.404 4.040 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 8 . 1266 . 1 1 5 SER OG O 2.283 3.021 3.493 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 8 . 1267 . 1 1 6 GLY C C 0.816 -2.754 2.895 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 8 . 1268 . 1 1 6 GLY CA C 0.022 -1.780 3.744 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 8 . 1269 . 1 1 6 GLY H H -0.906 -0.354 2.495 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 8 . 1270 . 1 1 6 GLY HA2 H 0.541 -1.632 4.679 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 8 . 1271 . 1 1 6 GLY HA3 H -0.948 -2.204 3.948 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 8 . 1272 . 1 1 6 GLY N N -0.161 -0.491 3.111 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 8 . 1273 . 1 1 6 GLY O O 2.044 -2.735 2.936 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 8 . 1274 . 1 1 7 PRO C C 1.853 -4.093 0.358 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 8 . 1275 . 1 1 7 PRO CA C 0.806 -4.659 1.315 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 8 . 1276 . 1 1 7 PRO CB C -0.336 -5.328 0.541 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 8 . 1277 . 1 1 7 PRO CD C -1.321 -3.626 1.905 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 8 . 1278 . 1 1 7 PRO CG C -1.573 -4.975 1.292 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 8 . 1279 . 1 1 7 PRO HA H 1.277 -5.384 1.962 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 8 . 1280 . 1 1 7 PRO HB2 H -0.363 -4.946 -0.467 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 8 . 1281 . 1 1 7 PRO HB3 H -0.182 -6.398 0.520 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 8 . 1282 . 1 1 7 PRO HD2 H -1.627 -2.840 1.230 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 8 . 1283 . 1 1 7 PRO HD3 H -1.839 -3.538 2.848 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 8 . 1284 . 1 1 7 PRO HG2 H -2.412 -4.926 0.613 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 8 . 1285 . 1 1 7 PRO HG3 H -1.755 -5.708 2.063 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 8 . 1286 . 1 1 7 PRO N N 0.139 -3.611 2.101 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 8 . 1287 . 1 1 7 PRO O O 3.050 -4.222 0.600 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 8 . 1288 . 1 1 8 ASN C C 1.618 -1.670 -2.425 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 8 . 1289 . 1 1 8 ASN CA C 2.311 -2.796 -1.648 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 8 . 1290 . 1 1 8 ASN CB C 2.934 -3.810 -2.616 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 8 . 1291 . 1 1 8 ASN CG C 1.908 -4.643 -3.372 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 8 . 1292 . 1 1 8 ASN H H 0.442 -3.465 -0.914 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 8 . 1293 . 1 1 8 ASN HA H 3.100 -2.358 -1.058 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 8 . 1294 . 1 1 8 ASN HB2 H 3.541 -3.282 -3.336 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 8 . 1295 . 1 1 8 ASN HB3 H 3.562 -4.478 -2.047 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 8 . 1296 . 1 1 8 ASN HD21 H 2.003 -6.066 -1.989 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 8 . 1297 . 1 1 8 ASN HD22 H 0.920 -6.364 -3.304 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 8 . 1298 . 1 1 8 ASN N N 1.403 -3.466 -0.723 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 8 . 1299 . 1 1 8 ASN ND2 N 1.575 -5.805 -2.834 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 8 . 1300 . 1 1 8 ASN O O 1.675 -1.627 -3.654 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 8 . 1301 . 1 1 8 ASN OD1 O 1.432 -4.255 -4.440 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 8 . 1302 . 1 1 9 PRO C C 1.367 1.443 -2.826 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 8 . 1303 . 1 1 9 PRO CA C 0.330 0.422 -2.381 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 8 . 1304 . 1 1 9 PRO CB C -0.583 1.013 -1.294 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 8 . 1305 . 1 1 9 PRO CD C 0.752 -0.682 -0.281 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 8 . 1306 . 1 1 9 PRO CG C -0.568 0.019 -0.180 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 8 . 1307 . 1 1 9 PRO HA H -0.261 0.118 -3.230 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 8 . 1308 . 1 1 9 PRO HB2 H -0.190 1.967 -0.975 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 8 . 1309 . 1 1 9 PRO HB3 H -1.579 1.146 -1.690 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 8 . 1310 . 1 1 9 PRO HD2 H 1.526 -0.110 0.210 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 8 . 1311 . 1 1 9 PRO HD3 H 0.689 -1.678 0.131 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 8 . 1312 . 1 1 9 PRO HG2 H -0.654 0.526 0.769 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 8 . 1313 . 1 1 9 PRO HG3 H -1.378 -0.686 -0.306 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 8 . 1314 . 1 1 9 PRO N N 0.960 -0.723 -1.730 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 8 . 1315 . 1 1 9 PRO O O 1.514 1.717 -4.018 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 8 . 1316 . 1 1 10 ILE C C 4.484 2.561 -1.577 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 8 . 1317 . 1 1 10 ILE CA C 3.131 2.966 -2.172 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 8 . 1318 . 1 1 10 ILE CB C 2.726 4.370 -1.668 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 8 . 1319 . 1 1 10 ILE CD1 C 3.738 5.620 -3.645 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 8 . 1320 . 1 1 10 ILE CG1 C 3.718 5.435 -2.143 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 8 . 1321 . 1 1 10 ILE CG2 C 2.602 4.396 -0.151 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 8 . 1322 . 1 1 10 ILE H H 1.907 1.775 -0.931 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 8 . 1323 . 1 1 10 ILE HA H 3.226 3.011 -3.247 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 8 . 1324 . 1 1 10 ILE HB H 1.755 4.591 -2.076 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 8 . 1325 . 1 1 10 ILE HD11 H 4.437 6.401 -3.900 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 8 . 1326 . 1 1 10 ILE HD12 H 2.751 5.895 -3.987 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 8 . 1327 . 1 1 10 ILE HD13 H 4.040 4.698 -4.118 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 8 . 1328 . 1 1 10 ILE HG12 H 3.459 6.383 -1.696 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 8 . 1329 . 1 1 10 ILE HG13 H 4.712 5.154 -1.829 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 8 . 1330 . 1 1 10 ILE HG21 H 3.557 4.155 0.292 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 8 . 1331 . 1 1 10 ILE HG22 H 1.866 3.671 0.164 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 8 . 1332 . 1 1 10 ILE HG23 H 2.296 5.382 0.169 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 8 . 1333 . 1 1 10 ILE N N 2.095 1.997 -1.864 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 8 . 1334 . 1 1 10 ILE O O 5.529 2.831 -2.165 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 8 . 1335 . 1 1 11 SER C C 5.938 0.078 0.391 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 8 . 1336 . 1 1 11 SER CA C 5.699 1.584 0.281 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 8 . 1337 . 1 1 11 SER CB C 5.661 2.216 1.674 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 8 . 1338 . 1 1 11 SER H H 3.613 1.602 -0.054 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 8 . 1339 . 1 1 11 SER HA H 6.513 2.022 -0.274 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 8 . 1340 . 1 1 11 SER HB2 H 4.873 1.759 2.254 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 8 . 1341 . 1 1 11 SER HB3 H 6.609 2.058 2.165 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 8 . 1342 . 1 1 11 SER HG H 5.919 3.978 0.851 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 8 . 1343 . 1 1 11 SER N N 4.465 1.891 -0.430 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 8 . 1344 . 1 1 11 SER O O 5.644 -0.532 1.421 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 8 . 1345 . 1 1 11 SER OG O 5.416 3.611 1.590 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 8 . 1346 . 1 1 12 ASN C C 7.402 -2.264 -2.085 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 8 . 1347 . 1 1 12 ASN CA C 6.896 -1.902 -0.700 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 8 . 1348 . 1 1 12 ASN CB C 5.786 -2.878 -0.293 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 8 . 1349 . 1 1 12 ASN CG C 6.311 -4.295 -0.133 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 8 . 1350 . 1 1 12 ASN H H 6.534 0.018 -1.513 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 8 . 1351 . 1 1 12 ASN HA H 7.715 -1.989 0.000 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 8 . 1352 . 1 1 12 ASN HB2 H 5.357 -2.561 0.646 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 8 . 1353 . 1 1 12 ASN HB3 H 5.018 -2.885 -1.055 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 8 . 1354 . 1 1 12 ASN HD21 H 4.526 -5.041 -0.570 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 8 . 1355 . 1 1 12 ASN HD22 H 5.766 -6.200 -0.248 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 8 . 1356 . 1 1 12 ASN N N 6.449 -0.508 -0.688 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 8 . 1357 . 1 1 12 ASN ND2 N 5.449 -5.277 -0.336 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 8 . 1358 . 1 1 12 ASN O O 6.587 -2.699 -2.927 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 8 . 1359 . 1 1 12 ASN OXT O 8.606 -2.071 -2.343 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 8 . 1360 . 1 1 12 ASN OD1 O 7.482 -4.504 0.185 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 9 . 1361 . 1 1 1 HIS C C -5.576 -0.814 -4.202 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 9 . 1362 . 1 1 1 HIS CA C -4.979 -2.214 -4.296 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 9 . 1363 . 1 1 1 HIS CB C -5.922 -3.238 -3.649 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 9 . 1364 . 1 1 1 HIS CD2 C -5.276 -5.405 -4.923 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 9 . 1365 . 1 1 1 HIS CE1 C -4.825 -6.670 -3.196 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 9 . 1366 . 1 1 1 HIS CG C -5.476 -4.659 -3.811 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 9 . 1367 . 1 1 1 HIS H1 H -3.712 -2.009 -2.655 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 9 . 1368 . 1 1 1 HIS H2 H -3.015 -1.554 -4.120 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 9 . 1369 . 1 1 1 HIS H3 H -3.215 -3.190 -3.756 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 9 . 1370 . 1 1 1 HIS HA H -4.856 -2.463 -5.340 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 9 . 1371 . 1 1 1 HIS HB2 H -5.992 -3.034 -2.593 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 9 . 1372 . 1 1 1 HIS HB3 H -6.901 -3.145 -4.094 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 9 . 1373 . 1 1 1 HIS HD1 H -5.256 -5.240 -1.793 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 9 . 1374 . 1 1 1 HIS HD2 H -5.405 -5.077 -5.944 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 9 . 1375 . 1 1 1 HIS HE1 H -4.541 -7.517 -2.587 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 9 . 1376 . 1 1 1 HIS HE2 H -4.842 -7.451 -5.087 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 9 . 1377 . 1 1 1 HIS N N -3.640 -2.247 -3.661 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 9 . 1378 . 1 1 1 HIS ND1 N -5.186 -5.484 -2.746 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 9 . 1379 . 1 1 1 HIS NE2 N -4.872 -6.650 -4.514 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 9 . 1380 . 1 1 1 HIS O O -5.805 -0.169 -5.222 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 9 . 1381 . 1 1 2 GLU C C -5.232 1.944 -2.284 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 9 . 1382 . 1 1 2 GLU CA C -6.334 1.013 -2.799 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 9 . 1383 . 1 1 2 GLU CB C -7.537 1.022 -1.851 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 9 . 1384 . 1 1 2 GLU CD C -9.006 2.746 -2.969 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 9 . 1385 . 1 1 2 GLU CG C -8.214 2.379 -1.734 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 9 . 1386 . 1 1 2 GLU H H -5.668 -0.906 -2.198 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 9 . 1387 . 1 1 2 GLU HA H -6.654 1.370 -3.767 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 9 . 1388 . 1 1 2 GLU HB2 H -8.267 0.312 -2.212 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 9 . 1389 . 1 1 2 GLU HB3 H -7.209 0.719 -0.870 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 9 . 1390 . 1 1 2 GLU HG2 H -8.884 2.362 -0.887 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 9 . 1391 . 1 1 2 GLU HG3 H -7.453 3.131 -1.575 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 9 . 1392 . 1 1 2 GLU N N -5.823 -0.340 -2.983 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 9 . 1393 . 1 1 2 GLU O O -4.426 2.444 -3.072 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 9 . 1394 . 1 1 2 GLU OE1 O -8.388 3.134 -3.980 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 9 . 1395 . 1 1 2 GLU OE2 O -10.251 2.651 -2.936 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 9 . 1396 . 1 1 3 VAL C C -3.967 2.834 1.131 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 9 . 1397 . 1 1 3 VAL CA C -4.155 3.033 -0.399 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 9 . 1398 . 1 1 3 VAL CB C -4.521 4.500 -0.722 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 9 . 1399 . 1 1 3 VAL CG1 C -5.747 4.961 0.057 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 9 . 1400 . 1 1 3 VAL CG2 C -3.337 5.434 -0.508 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 9 . 1401 . 1 1 3 VAL H H -5.833 1.750 -0.378 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 9 . 1402 . 1 1 3 VAL HA H -3.220 2.810 -0.889 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 9 . 1403 . 1 1 3 VAL HB H -4.784 4.530 -1.768 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 9 . 1404 . 1 1 3 VAL HG11 H -6.598 4.355 -0.215 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 9 . 1405 . 1 1 3 VAL HG12 H -5.954 5.996 -0.175 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 9 . 1406 . 1 1 3 VAL HG13 H -5.559 4.861 1.116 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 9 . 1407 . 1 1 3 VAL HG21 H -3.007 5.364 0.518 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 9 . 1408 . 1 1 3 VAL HG22 H -3.634 6.449 -0.722 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 9 . 1409 . 1 1 3 VAL HG23 H -2.529 5.149 -1.165 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 9 . 1410 . 1 1 3 VAL N N -5.169 2.158 -0.967 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 9 . 1411 . 1 1 3 VAL O O -3.887 3.800 1.890 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 9 . 1412 . 1 1 4 PRO C C -2.186 1.469 3.460 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 9 . 1413 . 1 1 4 PRO CA C -3.651 1.333 3.048 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 9 . 1414 . 1 1 4 PRO CB C -4.127 -0.112 3.243 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 9 . 1415 . 1 1 4 PRO CD C -3.889 0.326 0.872 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 9 . 1416 . 1 1 4 PRO CG C -4.430 -0.654 1.879 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 9 . 1417 . 1 1 4 PRO HA H -4.254 1.998 3.649 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 9 . 1418 . 1 1 4 PRO HB2 H -3.348 -0.682 3.724 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 9 . 1419 . 1 1 4 PRO HB3 H -5.010 -0.117 3.864 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 9 . 1420 . 1 1 4 PRO HD2 H -2.901 0.034 0.553 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 9 . 1421 . 1 1 4 PRO HD3 H -4.554 0.404 0.025 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 9 . 1422 . 1 1 4 PRO HG2 H -3.948 -1.613 1.756 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 9 . 1423 . 1 1 4 PRO HG3 H -5.498 -0.757 1.764 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 9 . 1424 . 1 1 4 PRO N N -3.847 1.583 1.622 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 9 . 1425 . 1 1 4 PRO O O -1.852 1.407 4.644 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 9 . 1426 . 1 1 5 SER C C 0.715 0.559 3.365 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 9 . 1427 . 1 1 5 SER CA C 0.123 1.778 2.653 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 9 . 1428 . 1 1 5 SER CB C 0.437 3.061 3.428 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 9 . 1429 . 1 1 5 SER H H -1.678 1.713 1.549 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 9 . 1430 . 1 1 5 SER HA H 0.575 1.850 1.674 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 9 . 1431 . 1 1 5 SER HB2 H -0.060 3.033 4.386 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 9 . 1432 . 1 1 5 SER HB3 H 1.504 3.138 3.577 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 9 . 1433 . 1 1 5 SER HG H 0.731 4.812 2.594 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 9 . 1434 . 1 1 5 SER N N -1.322 1.646 2.456 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 9 . 1435 . 1 1 5 SER O O 1.793 0.634 3.952 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 9 . 1436 . 1 1 5 SER OG O -0.010 4.202 2.714 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 9 . 1437 . 1 1 6 GLY C C 1.301 -2.662 3.072 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 9 . 1438 . 1 1 6 GLY CA C 0.457 -1.768 3.958 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 9 . 1439 . 1 1 6 GLY H H -0.819 -0.574 2.773 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 9 . 1440 . 1 1 6 GLY HA2 H 1.040 -1.485 4.823 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 9 . 1441 . 1 1 6 GLY HA3 H -0.409 -2.321 4.288 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 9 . 1442 . 1 1 6 GLY N N 0.013 -0.565 3.285 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 9 . 1443 . 1 1 6 GLY O O 2.524 -2.521 3.040 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 9 . 1444 . 1 1 7 PRO C C 2.282 -3.929 0.445 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 9 . 1445 . 1 1 7 PRO CA C 1.374 -4.572 1.496 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 9 . 1446 . 1 1 7 PRO CB C 0.248 -5.373 0.826 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 9 . 1447 . 1 1 7 PRO CD C -0.793 -3.756 2.247 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 9 . 1448 . 1 1 7 PRO CG C -0.980 -4.540 0.982 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 9 . 1449 . 1 1 7 PRO HA H 1.966 -5.237 2.107 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 9 . 1450 . 1 1 7 PRO HB2 H 0.486 -5.528 -0.217 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 9 . 1451 . 1 1 7 PRO HB3 H 0.140 -6.327 1.319 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 9 . 1452 . 1 1 7 PRO HD2 H -1.289 -2.798 2.177 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 9 . 1453 . 1 1 7 PRO HD3 H -1.163 -4.312 3.095 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 9 . 1454 . 1 1 7 PRO HG2 H -1.078 -3.871 0.139 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 9 . 1455 . 1 1 7 PRO HG3 H -1.848 -5.176 1.060 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 9 . 1456 . 1 1 7 PRO N N 0.666 -3.587 2.326 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 9 . 1457 . 1 1 7 PRO O O 3.496 -3.843 0.636 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 9 . 1458 . 1 1 8 ASN C C 1.652 -1.735 -2.443 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 9 . 1459 . 1 1 8 ASN CA C 2.460 -2.811 -1.704 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 9 . 1460 . 1 1 8 ASN CB C 2.981 -3.844 -2.708 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 9 . 1461 . 1 1 8 ASN CG C 1.905 -4.804 -3.193 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 9 . 1462 . 1 1 8 ASN H H 0.735 -3.609 -0.781 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 9 . 1463 . 1 1 8 ASN HA H 3.307 -2.336 -1.234 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 9 . 1464 . 1 1 8 ASN HB2 H 3.383 -3.327 -3.566 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 9 . 1465 . 1 1 8 ASN HB3 H 3.765 -4.413 -2.241 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 9 . 1466 . 1 1 8 ASN HD21 H 2.371 -6.092 -1.753 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 9 . 1467 . 1 1 8 ASN HD22 H 1.093 -6.575 -2.812 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 9 . 1468 . 1 1 8 ASN N N 1.695 -3.477 -0.657 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 9 . 1469 . 1 1 8 ASN ND2 N 1.775 -5.936 -2.519 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 9 . 1470 . 1 1 8 ASN O O 1.671 -1.688 -3.669 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 9 . 1471 . 1 1 8 ASN OD1 O 1.206 -4.537 -4.170 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 9 . 1472 . 1 1 9 PRO C C 1.171 1.381 -2.745 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 9 . 1473 . 1 1 9 PRO CA C 0.214 0.255 -2.368 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 9 . 1474 . 1 1 9 PRO CB C -0.782 0.718 -1.291 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 9 . 1475 . 1 1 9 PRO CD C 0.745 -0.816 -0.281 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 9 . 1476 . 1 1 9 PRO CG C -0.639 -0.259 -0.167 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 9 . 1477 . 1 1 9 PRO HA H -0.320 -0.076 -3.247 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 9 . 1478 . 1 1 9 PRO HB2 H -0.529 1.719 -0.973 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 9 . 1479 . 1 1 9 PRO HB3 H -1.783 0.707 -1.695 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 9 . 1480 . 1 1 9 PRO HD2 H 1.460 -0.160 0.194 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 9 . 1481 . 1 1 9 PRO HD3 H 0.795 -1.809 0.138 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 9 . 1482 . 1 1 9 PRO HG2 H -0.763 0.245 0.779 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 9 . 1483 . 1 1 9 PRO HG3 H -1.369 -1.050 -0.272 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 9 . 1484 . 1 1 9 PRO N N 0.933 -0.844 -1.730 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 9 . 1485 . 1 1 9 PRO O O 1.443 1.622 -3.921 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 9 . 1486 . 1 1 10 ILE C C 4.033 2.491 -1.332 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 9 . 1487 . 1 1 10 ILE CA C 2.736 3.045 -1.918 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 9 . 1488 . 1 1 10 ILE CB C 2.373 4.386 -1.235 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 9 . 1489 . 1 1 10 ILE CD1 C 0.498 6.097 -0.962 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 9 . 1490 . 1 1 10 ILE CG1 C 0.962 4.825 -1.641 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 9 . 1491 . 1 1 10 ILE CG2 C 3.385 5.469 -1.599 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 9 . 1492 . 1 1 10 ILE H H 1.344 1.897 -0.829 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 9 . 1493 . 1 1 10 ILE HA H 2.864 3.211 -2.979 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 9 . 1494 . 1 1 10 ILE HB H 2.405 4.242 -0.166 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 9 . 1495 . 1 1 10 ILE HD11 H 1.169 6.905 -1.217 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 9 . 1496 . 1 1 10 ILE HD12 H 0.496 5.954 0.107 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 9 . 1497 . 1 1 10 ILE HD13 H -0.499 6.340 -1.296 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 9 . 1498 . 1 1 10 ILE HG12 H 0.937 4.992 -2.707 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 9 . 1499 . 1 1 10 ILE HG13 H 0.264 4.041 -1.388 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 9 . 1500 . 1 1 10 ILE HG21 H 4.367 5.168 -1.266 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 9 . 1501 . 1 1 10 ILE HG22 H 3.110 6.395 -1.117 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 9 . 1502 . 1 1 10 ILE HG23 H 3.393 5.608 -2.669 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 9 . 1503 . 1 1 10 ILE N N 1.686 2.058 -1.730 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 9 . 1504 . 1 1 10 ILE O O 5.123 3.019 -1.550 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 9 . 1505 . 1 1 11 SER C C 5.521 -0.444 -0.725 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 9 . 1506 . 1 1 11 SER CA C 5.010 0.757 0.069 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 9 . 1507 . 1 1 11 SER CB C 4.580 0.336 1.475 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 9 . 1508 . 1 1 11 SER H H 3.008 0.986 -0.523 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 9 . 1509 . 1 1 11 SER HA H 5.801 1.485 0.148 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 9 . 1510 . 1 1 11 SER HB2 H 5.286 -0.383 1.864 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 9 . 1511 . 1 1 11 SER HB3 H 4.557 1.203 2.119 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 9 . 1512 . 1 1 11 SER HG H 3.256 -0.969 2.106 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 9 . 1513 . 1 1 11 SER N N 3.892 1.391 -0.603 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 9 . 1514 . 1 1 11 SER O O 5.305 -1.599 -0.349 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 9 . 1515 . 1 1 11 SER OG O 3.290 -0.255 1.454 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 9 . 1516 . 1 1 12 ASN C C 7.905 -0.611 -3.511 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 9 . 1517 . 1 1 12 ASN CA C 6.788 -1.200 -2.655 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 9 . 1518 . 1 1 12 ASN CB C 5.741 -1.922 -3.531 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 9 . 1519 . 1 1 12 ASN CG C 4.907 -0.995 -4.406 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 9 . 1520 . 1 1 12 ASN H H 6.273 0.776 -2.113 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 9 . 1521 . 1 1 12 ASN HA H 7.229 -1.921 -1.981 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 9 . 1522 . 1 1 12 ASN HB2 H 6.253 -2.617 -4.178 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 9 . 1523 . 1 1 12 ASN HB3 H 5.069 -2.477 -2.885 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 9 . 1524 . 1 1 12 ASN HD21 H 4.850 -2.379 -5.825 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 9 . 1525 . 1 1 12 ASN HD22 H 4.025 -0.900 -6.179 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 9 . 1526 . 1 1 12 ASN N N 6.184 -0.162 -1.835 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 9 . 1527 . 1 1 12 ASN ND2 N 4.557 -1.472 -5.587 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 9 . 1528 . 1 1 12 ASN O O 7.671 -0.311 -4.699 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 9 . 1529 . 1 1 12 ASN OXT O 9.015 -0.425 -2.972 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 9 . 1530 . 1 1 12 ASN OD1 O 4.584 0.134 -4.033 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
. 10 . 1531 . 1 1 1 HIS C C -4.521 0.306 -4.159 . . . 1.0 . . . . . . . . . . . . A . 1 HIS C . . . . . . . . . rr_2mie 1
. 10 . 1532 . 1 1 1 HIS CA C -3.810 -1.006 -4.462 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CA . . . . . . . . . rr_2mie 1
. 10 . 1533 . 1 1 1 HIS CB C -2.595 -0.721 -5.364 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CB . . . . . . . . . rr_2mie 1
. 10 . 1534 . 1 1 1 HIS CD2 C -1.709 -2.500 -7.033 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CD2 . . . . . . . . . rr_2mie 1
. 10 . 1535 . 1 1 1 HIS CE1 C -0.513 -3.694 -5.641 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CE1 . . . . . . . . . rr_2mie 1
. 10 . 1536 . 1 1 1 HIS CG C -1.833 -1.935 -5.807 . . . 1.0 . . . . . . . . . . . . A . 1 HIS CG . . . . . . . . . rr_2mie 1
. 10 . 1537 . 1 1 1 HIS H1 H -5.573 -2.108 -4.487 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H1 . . . . . . . . . rr_2mie 1
. 10 . 1538 . 1 1 1 HIS H2 H -4.300 -2.850 -5.306 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H2 . . . . . . . . . rr_2mie 1
. 10 . 1539 . 1 1 1 HIS H3 H -5.105 -1.540 -6.006 . . . 1.0 . . . . . . . . . . . . A . 1 HIS H3 . . . . . . . . . rr_2mie 1
. 10 . 1540 . 1 1 1 HIS HA H -3.471 -1.446 -3.537 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HA . . . . . . . . . rr_2mie 1
. 10 . 1541 . 1 1 1 HIS HB2 H -2.935 -0.210 -6.252 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB2 . . . . . . . . . rr_2mie 1
. 10 . 1542 . 1 1 1 HIS HB3 H -1.911 -0.076 -4.831 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HB3 . . . . . . . . . rr_2mie 1
. 10 . 1543 . 1 1 1 HIS HD1 H -0.951 -2.564 -3.991 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD1 . . . . . . . . . rr_2mie 1
. 10 . 1544 . 1 1 1 HIS HD2 H -2.169 -2.154 -7.947 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HD2 . . . . . . . . . rr_2mie 1
. 10 . 1545 . 1 1 1 HIS HE1 H 0.139 -4.454 -5.238 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE1 . . . . . . . . . rr_2mie 1
. 10 . 1546 . 1 1 1 HIS HE2 H -0.715 -4.262 -7.600 . . . 1.0 . . . . . . . . . . . . A . 1 HIS HE2 . . . . . . . . . rr_2mie 1
. 10 . 1547 . 1 1 1 HIS N N -4.757 -1.943 -5.110 . . . 1.0 . . . . . . . . . . . . A . 1 HIS N . . . . . . . . . rr_2mie 1
. 10 . 1548 . 1 1 1 HIS ND1 N -1.069 -2.709 -4.957 . . . 1.0 . . . . . . . . . . . . A . 1 HIS ND1 . . . . . . . . . rr_2mie 1
. 10 . 1549 . 1 1 1 HIS NE2 N -0.886 -3.589 -6.901 . . . 1.0 . . . . . . . . . . . . A . 1 HIS NE2 . . . . . . . . . rr_2mie 1
. 10 . 1550 . 1 1 1 HIS O O -4.272 1.318 -4.817 . . . 1.0 . . . . . . . . . . . . A . 1 HIS O . . . . . . . . . rr_2mie 1
. 10 . 1551 . 1 1 2 GLU C C -5.410 2.511 -2.108 . . . 1.0 . . . . . . . . . . . . A . 2 GLU C . . . . . . . . . rr_2mie 1
. 10 . 1552 . 1 1 2 GLU CA C -6.220 1.467 -2.875 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CA . . . . . . . . . rr_2mie 1
. 10 . 1553 . 1 1 2 GLU CB C -7.482 1.088 -2.093 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CB . . . . . . . . . rr_2mie 1
. 10 . 1554 . 1 1 2 GLU CD C -9.074 2.677 -3.247 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CD . . . . . . . . . rr_2mie 1
. 10 . 1555 . 1 1 2 GLU CG C -8.464 2.239 -1.932 . . . 1.0 . . . . . . . . . . . . A . 2 GLU CG . . . . . . . . . rr_2mie 1
. 10 . 1556 . 1 1 2 GLU H H -5.530 -0.525 -2.638 . . . 1.0 . . . . . . . . . . . . A . 2 GLU H . . . . . . . . . rr_2mie 1
. 10 . 1557 . 1 1 2 GLU HA H -6.519 1.898 -3.819 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HA . . . . . . . . . rr_2mie 1
. 10 . 1558 . 1 1 2 GLU HB2 H -7.983 0.284 -2.612 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB2 . . . . . . . . . rr_2mie 1
. 10 . 1559 . 1 1 2 GLU HB3 H -7.194 0.746 -1.111 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HB3 . . . . . . . . . rr_2mie 1
. 10 . 1560 . 1 1 2 GLU HG2 H -9.257 1.929 -1.270 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG2 . . . . . . . . . rr_2mie 1
. 10 . 1561 . 1 1 2 GLU HG3 H -7.941 3.080 -1.496 . . . 1.0 . . . . . . . . . . . . A . 2 GLU HG3 . . . . . . . . . rr_2mie 1
. 10 . 1562 . 1 1 2 GLU N N -5.413 0.292 -3.173 . . . 1.0 . . . . . . . . . . . . A . 2 GLU N . . . . . . . . . rr_2mie 1
. 10 . 1563 . 1 1 2 GLU O O -4.793 3.387 -2.716 . . . 1.0 . . . . . . . . . . . . A . 2 GLU O . . . . . . . . . rr_2mie 1
. 10 . 1564 . 1 1 2 GLU OE1 O -10.118 2.121 -3.645 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE1 . . . . . . . . . rr_2mie 1
. 10 . 1565 . 1 1 2 GLU OE2 O -8.512 3.583 -3.894 . . . 1.0 . . . . . . . . . . . . A . 2 GLU OE2 . . . . . . . . . rr_2mie 1
. 10 . 1566 . 1 1 3 VAL C C -4.435 2.876 1.486 . . . 1.0 . . . . . . . . . . . . A . 3 VAL C . . . . . . . . . rr_2mie 1
. 10 . 1567 . 1 1 3 VAL CA C -4.644 3.366 0.029 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CA . . . . . . . . . rr_2mie 1
. 10 . 1568 . 1 1 3 VAL CB C -5.370 4.733 0.002 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CB . . . . . . . . . rr_2mie 1
. 10 . 1569 . 1 1 3 VAL CG1 C -6.677 4.697 0.789 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG1 . . . . . . . . . rr_2mie 1
. 10 . 1570 . 1 1 3 VAL CG2 C -4.464 5.860 0.479 . . . 1.0 . . . . . . . . . . . . A . 3 VAL CG2 . . . . . . . . . rr_2mie 1
. 10 . 1571 . 1 1 3 VAL H H -5.922 1.727 -0.340 . . . 1.0 . . . . . . . . . . . . A . 3 VAL H . . . . . . . . . rr_2mie 1
. 10 . 1572 . 1 1 3 VAL HA H -3.677 3.495 -0.432 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HA . . . . . . . . . rr_2mie 1
. 10 . 1573 . 1 1 3 VAL HB H -5.628 4.927 -1.026 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HB . . . . . . . . . rr_2mie 1
. 10 . 1574 . 1 1 3 VAL HG11 H -7.143 5.671 0.755 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG11 . . . . . . . . . rr_2mie 1
. 10 . 1575 . 1 1 3 VAL HG12 H -6.472 4.432 1.815 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG12 . . . . . . . . . rr_2mie 1
. 10 . 1576 . 1 1 3 VAL HG13 H -7.339 3.965 0.353 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG13 . . . . . . . . . rr_2mie 1
. 10 . 1577 . 1 1 3 VAL HG21 H -4.143 5.660 1.492 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG21 . . . . . . . . . rr_2mie 1
. 10 . 1578 . 1 1 3 VAL HG22 H -5.005 6.794 0.451 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG22 . . . . . . . . . rr_2mie 1
. 10 . 1579 . 1 1 3 VAL HG23 H -3.600 5.925 -0.165 . . . 1.0 . . . . . . . . . . . . A . 3 VAL HG23 . . . . . . . . . rr_2mie 1
. 10 . 1580 . 1 1 3 VAL N N -5.397 2.418 -0.780 . . . 1.0 . . . . . . . . . . . . A . 3 VAL N . . . . . . . . . rr_2mie 1
. 10 . 1581 . 1 1 3 VAL O O -4.579 3.642 2.438 . . . 1.0 . . . . . . . . . . . . A . 3 VAL O . . . . . . . . . rr_2mie 1
. 10 . 1582 . 1 1 4 PRO C C -2.449 1.234 3.552 . . . 1.0 . . . . . . . . . . . . A . 4 PRO C . . . . . . . . . rr_2mie 1
. 10 . 1583 . 1 1 4 PRO CA C -3.879 1.071 3.046 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CA . . . . . . . . . rr_2mie 1
. 10 . 1584 . 1 1 4 PRO CB C -4.225 -0.411 2.887 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CB . . . . . . . . . rr_2mie 1
. 10 . 1585 . 1 1 4 PRO CD C -3.756 0.569 0.708 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CD . . . . . . . . . rr_2mie 1
. 10 . 1586 . 1 1 4 PRO CG C -4.128 -0.711 1.419 . . . 1.0 . . . . . . . . . . . . A . 4 PRO CG . . . . . . . . . rr_2mie 1
. 10 . 1587 . 1 1 4 PRO HA H -4.561 1.530 3.745 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HA . . . . . . . . . rr_2mie 1
. 10 . 1588 . 1 1 4 PRO HB2 H -3.523 -1.005 3.455 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB2 . . . . . . . . . rr_2mie 1
. 10 . 1589 . 1 1 4 PRO HB3 H -5.225 -0.587 3.252 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HB3 . . . . . . . . . rr_2mie 1
. 10 . 1590 . 1 1 4 PRO HD2 H -2.705 0.568 0.459 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD2 . . . . . . . . . rr_2mie 1
. 10 . 1591 . 1 1 4 PRO HD3 H -4.358 0.701 -0.179 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HD3 . . . . . . . . . rr_2mie 1
. 10 . 1592 . 1 1 4 PRO HG2 H -3.369 -1.460 1.252 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG2 . . . . . . . . . rr_2mie 1
. 10 . 1593 . 1 1 4 PRO HG3 H -5.084 -1.067 1.066 . . . 1.0 . . . . . . . . . . . . A . 4 PRO HG3 . . . . . . . . . rr_2mie 1
. 10 . 1594 . 1 1 4 PRO N N -4.055 1.599 1.704 . . . 1.0 . . . . . . . . . . . . A . 4 PRO N . . . . . . . . . rr_2mie 1
. 10 . 1595 . 1 1 4 PRO O O -2.151 0.964 4.712 . . . 1.0 . . . . . . . . . . . . A . 4 PRO O . . . . . . . . . rr_2mie 1
. 10 . 1596 . 1 1 5 SER C C 0.467 0.681 3.622 . . . 1.0 . . . . . . . . . . . . A . 5 SER C . . . . . . . . . rr_2mie 1
. 10 . 1597 . 1 1 5 SER CA C -0.148 1.889 2.923 . . . 1.0 . . . . . . . . . . . . A . 5 SER CA . . . . . . . . . rr_2mie 1
. 10 . 1598 . 1 1 5 SER CB C 0.086 3.179 3.726 . . . 1.0 . . . . . . . . . . . . A . 5 SER CB . . . . . . . . . rr_2mie 1
. 10 . 1599 . 1 1 5 SER H H -1.917 1.948 1.767 . . . 1.0 . . . . . . . . . . . . A . 5 SER H . . . . . . . . . rr_2mie 1
. 10 . 1600 . 1 1 5 SER HA H 0.339 1.992 1.967 . . . 1.0 . . . . . . . . . . . . A . 5 SER HA . . . . . . . . . rr_2mie 1
. 10 . 1601 . 1 1 5 SER HB2 H 1.073 3.152 4.163 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB2 . . . . . . . . . rr_2mie 1
. 10 . 1602 . 1 1 5 SER HB3 H 0.014 4.027 3.062 . . . 1.0 . . . . . . . . . . . . A . 5 SER HB3 . . . . . . . . . rr_2mie 1
. 10 . 1603 . 1 1 5 SER HG H -1.249 2.473 4.987 . . . 1.0 . . . . . . . . . . . . A . 5 SER HG . . . . . . . . . rr_2mie 1
. 10 . 1604 . 1 1 5 SER N N -1.576 1.702 2.650 . . . 1.0 . . . . . . . . . . . . A . 5 SER N . . . . . . . . . rr_2mie 1
. 10 . 1605 . 1 1 5 SER O O 1.288 0.821 4.526 . . . 1.0 . . . . . . . . . . . . A . 5 SER O . . . . . . . . . rr_2mie 1
. 10 . 1606 . 1 1 5 SER OG O -0.866 3.336 4.770 . . . 1.0 . . . . . . . . . . . . A . 5 SER OG . . . . . . . . . rr_2mie 1
. 10 . 1607 . 1 1 6 GLY C C 1.286 -2.647 2.872 . . . 1.0 . . . . . . . . . . . . A . 6 GLY C . . . . . . . . . rr_2mie 1
. 10 . 1608 . 1 1 6 GLY CA C 0.528 -1.722 3.806 . . . 1.0 . . . . . . . . . . . . A . 6 GLY CA . . . . . . . . . rr_2mie 1
. 10 . 1609 . 1 1 6 GLY H H -0.496 -0.544 2.381 . . . 1.0 . . . . . . . . . . . . A . 6 GLY H . . . . . . . . . rr_2mie 1
. 10 . 1610 . 1 1 6 GLY HA2 H 1.169 -1.462 4.633 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA2 . . . . . . . . . rr_2mie 1
. 10 . 1611 . 1 1 6 GLY HA3 H -0.336 -2.245 4.190 . . . 1.0 . . . . . . . . . . . . A . 6 GLY HA3 . . . . . . . . . rr_2mie 1
. 10 . 1612 . 1 1 6 GLY N N 0.087 -0.503 3.164 . . . 1.0 . . . . . . . . . . . . A . 6 GLY N . . . . . . . . . rr_2mie 1
. 10 . 1613 . 1 1 6 GLY O O 2.475 -2.434 2.629 . . . 1.0 . . . . . . . . . . . . A . 6 GLY O . . . . . . . . . rr_2mie 1
. 10 . 1614 . 1 1 7 PRO C C 2.165 -4.197 0.422 . . . 1.0 . . . . . . . . . . . . A . 7 PRO C . . . . . . . . . rr_2mie 1
. 10 . 1615 . 1 1 7 PRO CA C 1.227 -4.729 1.502 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CA . . . . . . . . . rr_2mie 1
. 10 . 1616 . 1 1 7 PRO CB C 0.035 -5.461 0.865 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CB . . . . . . . . . rr_2mie 1
. 10 . 1617 . 1 1 7 PRO CD C -0.842 -3.882 2.432 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CD . . . . . . . . . rr_2mie 1
. 10 . 1618 . 1 1 7 PRO CG C -1.162 -4.622 1.170 . . . 1.0 . . . . . . . . . . . . A . 7 PRO CG . . . . . . . . . rr_2mie 1
. 10 . 1619 . 1 1 7 PRO HA H 1.774 -5.420 2.125 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HA . . . . . . . . . rr_2mie 1
. 10 . 1620 . 1 1 7 PRO HB2 H 0.193 -5.546 -0.200 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB2 . . . . . . . . . rr_2mie 1
. 10 . 1621 . 1 1 7 PRO HB3 H -0.056 -6.446 1.298 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HB3 . . . . . . . . . rr_2mie 1
. 10 . 1622 . 1 1 7 PRO HD2 H -1.372 -2.941 2.466 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD2 . . . . . . . . . rr_2mie 1
. 10 . 1623 . 1 1 7 PRO HD3 H -1.076 -4.485 3.296 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HD3 . . . . . . . . . rr_2mie 1
. 10 . 1624 . 1 1 7 PRO HG2 H -1.338 -3.927 0.363 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG2 . . . . . . . . . rr_2mie 1
. 10 . 1625 . 1 1 7 PRO HG3 H -2.025 -5.254 1.315 . . . 1.0 . . . . . . . . . . . . A . 7 PRO HG3 . . . . . . . . . rr_2mie 1
. 10 . 1626 . 1 1 7 PRO N N 0.604 -3.670 2.316 . . . 1.0 . . . . . . . . . . . . A . 7 PRO N . . . . . . . . . rr_2mie 1
. 10 . 1627 . 1 1 7 PRO O O 3.382 -4.307 0.544 . . . 1.0 . . . . . . . . . . . . A . 7 PRO O . . . . . . . . . rr_2mie 1
. 10 . 1628 . 1 1 8 ASN C C 1.654 -1.970 -2.479 . . . 1.0 . . . . . . . . . . . . A . 8 ASN C . . . . . . . . . rr_2mie 1
. 10 . 1629 . 1 1 8 ASN CA C 2.421 -3.033 -1.687 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CA . . . . . . . . . rr_2mie 1
. 10 . 1630 . 1 1 8 ASN CB C 2.955 -4.128 -2.622 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CB . . . . . . . . . rr_2mie 1
. 10 . 1631 . 1 1 8 ASN CG C 1.861 -4.925 -3.323 . . . 1.0 . . . . . . . . . . . . A . 8 ASN CG . . . . . . . . . rr_2mie 1
. 10 . 1632 . 1 1 8 ASN H H 0.632 -3.610 -0.716 . . . 1.0 . . . . . . . . . . . . A . 8 ASN H . . . . . . . . . rr_2mie 1
. 10 . 1633 . 1 1 8 ASN HA H 3.260 -2.552 -1.209 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HA . . . . . . . . . rr_2mie 1
. 10 . 1634 . 1 1 8 ASN HB2 H 3.574 -3.671 -3.380 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB2 . . . . . . . . . rr_2mie 1
. 10 . 1635 . 1 1 8 ASN HB3 H 3.558 -4.809 -2.041 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HB3 . . . . . . . . . rr_2mie 1
. 10 . 1636 . 1 1 8 ASN HD21 H 3.096 -5.337 -4.822 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD21 . . . . . . . . . rr_2mie 1
. 10 . 1637 . 1 1 8 ASN HD22 H 1.502 -5.992 -4.956 . . . 1.0 . . . . . . . . . . . . A . 8 ASN HD22 . . . . . . . . . rr_2mie 1
. 10 . 1638 . 1 1 8 ASN N N 1.606 -3.622 -0.633 . . . 1.0 . . . . . . . . . . . . A . 8 ASN N . . . . . . . . . rr_2mie 1
. 10 . 1639 . 1 1 8 ASN ND2 N 2.184 -5.472 -4.484 . . . 1.0 . . . . . . . . . . . . A . 8 ASN ND2 . . . . . . . . . rr_2mie 1
. 10 . 1640 . 1 1 8 ASN O O 1.552 -2.046 -3.702 . . . 1.0 . . . . . . . . . . . . A . 8 ASN O . . . . . . . . . rr_2mie 1
. 10 . 1641 . 1 1 8 ASN OD1 O 0.742 -5.056 -2.826 . . . 1.0 . . . . . . . . . . . . A . 8 ASN OD1 . . . . . . . . . rr_2mie 1
. 10 . 1642 . 1 1 9 PRO C C 1.442 1.190 -2.951 . . . 1.0 . . . . . . . . . . . . A . 9 PRO C . . . . . . . . . rr_2mie 1
. 10 . 1643 . 1 1 9 PRO CA C 0.432 0.156 -2.468 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CA . . . . . . . . . rr_2mie 1
. 10 . 1644 . 1 1 9 PRO CB C -0.478 0.750 -1.377 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CB . . . . . . . . . rr_2mie 1
. 10 . 1645 . 1 1 9 PRO CD C 1.050 -0.786 -0.348 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CD . . . . . . . . . rr_2mie 1
. 10 . 1646 . 1 1 9 PRO CG C -0.273 -0.105 -0.163 . . . 1.0 . . . . . . . . . . . . A . 9 PRO CG . . . . . . . . . rr_2mie 1
. 10 . 1647 . 1 1 9 PRO HA H -0.166 -0.184 -3.301 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HA . . . . . . . . . rr_2mie 1
. 10 . 1648 . 1 1 9 PRO HB2 H -0.191 1.773 -1.189 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB2 . . . . . . . . . rr_2mie 1
. 10 . 1649 . 1 1 9 PRO HB3 H -1.504 0.717 -1.710 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HB3 . . . . . . . . . rr_2mie 1
. 10 . 1650 . 1 1 9 PRO HD2 H 1.856 -0.157 0.000 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD2 . . . . . . . . . rr_2mie 1
. 10 . 1651 . 1 1 9 PRO HD3 H 1.064 -1.743 0.152 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HD3 . . . . . . . . . rr_2mie 1
. 10 . 1652 . 1 1 9 PRO HG2 H -0.255 0.513 0.722 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG2 . . . . . . . . . rr_2mie 1
. 10 . 1653 . 1 1 9 PRO HG3 H -1.063 -0.838 -0.092 . . . 1.0 . . . . . . . . . . . . A . 9 PRO HG3 . . . . . . . . . rr_2mie 1
. 10 . 1654 . 1 1 9 PRO N N 1.099 -0.952 -1.800 . . . 1.0 . . . . . . . . . . . . A . 9 PRO N . . . . . . . . . rr_2mie 1
. 10 . 1655 . 1 1 9 PRO O O 1.666 1.340 -4.152 . . . 1.0 . . . . . . . . . . . . A . 9 PRO O . . . . . . . . . rr_2mie 1
. 10 . 1656 . 1 1 10 ILE C C 4.441 2.453 -1.773 . . . 1.0 . . . . . . . . . . . . A . 10 ILE C . . . . . . . . . rr_2mie 1
. 10 . 1657 . 1 1 10 ILE CA C 3.081 2.872 -2.328 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CA . . . . . . . . . rr_2mie 1
. 10 . 1658 . 1 1 10 ILE CB C 2.702 4.256 -1.761 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CB . . . . . . . . . rr_2mie 1
. 10 . 1659 . 1 1 10 ILE CD1 C 0.813 5.961 -1.655 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CD1 . . . . . . . . . rr_2mie 1
. 10 . 1660 . 1 1 10 ILE CG1 C 1.321 4.676 -2.269 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG1 . . . . . . . . . rr_2mie 1
. 10 . 1661 . 1 1 10 ILE CG2 C 3.749 5.294 -2.138 . . . 1.0 . . . . . . . . . . . . A . 10 ILE CG2 . . . . . . . . . rr_2mie 1
. 10 . 1662 . 1 1 10 ILE H H 1.837 1.723 -1.069 . . . 1.0 . . . . . . . . . . . . A . 10 ILE H . . . . . . . . . rr_2mie 1
. 10 . 1663 . 1 1 10 ILE HA H 3.148 2.948 -3.403 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HA . . . . . . . . . rr_2mie 1
. 10 . 1664 . 1 1 10 ILE HB H 2.674 4.186 -0.686 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HB . . . . . . . . . rr_2mie 1
. 10 . 1665 . 1 1 10 ILE HD11 H -0.151 6.205 -2.077 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD11 . . . . . . . . . rr_2mie 1
. 10 . 1666 . 1 1 10 ILE HD12 H 1.510 6.760 -1.862 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD12 . . . . . . . . . rr_2mie 1
. 10 . 1667 . 1 1 10 ILE HD13 H 0.715 5.836 -0.588 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HD13 . . . . . . . . . rr_2mie 1
. 10 . 1668 . 1 1 10 ILE HG12 H 1.365 4.817 -3.338 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG12 . . . . . . . . . rr_2mie 1
. 10 . 1669 . 1 1 10 ILE HG13 H 0.610 3.896 -2.042 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG13 . . . . . . . . . rr_2mie 1
. 10 . 1670 . 1 1 10 ILE HG21 H 4.707 5.001 -1.735 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG21 . . . . . . . . . rr_2mie 1
. 10 . 1671 . 1 1 10 ILE HG22 H 3.466 6.254 -1.732 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG22 . . . . . . . . . rr_2mie 1
. 10 . 1672 . 1 1 10 ILE HG23 H 3.817 5.362 -3.213 . . . 1.0 . . . . . . . . . . . . A . 10 ILE HG23 . . . . . . . . . rr_2mie 1
. 10 . 1673 . 1 1 10 ILE N N 2.071 1.878 -2.007 . . . 1.0 . . . . . . . . . . . . A . 10 ILE N . . . . . . . . . rr_2mie 1
. 10 . 1674 . 1 1 10 ILE O O 5.464 2.585 -2.444 . . . 1.0 . . . . . . . . . . . . A . 10 ILE O . . . . . . . . . rr_2mie 1
. 10 . 1675 . 1 1 11 SER C C 6.464 0.537 -0.685 . . . 1.0 . . . . . . . . . . . . A . 11 SER C . . . . . . . . . rr_2mie 1
. 10 . 1676 . 1 1 11 SER CA C 5.656 1.537 0.145 . . . 1.0 . . . . . . . . . . . . A . 11 SER CA . . . . . . . . . rr_2mie 1
. 10 . 1677 . 1 1 11 SER CB C 5.312 0.936 1.513 . . . 1.0 . . . . . . . . . . . . A . 11 SER CB . . . . . . . . . rr_2mie 1
. 10 . 1678 . 1 1 11 SER H H 3.577 1.842 -0.078 . . . 1.0 . . . . . . . . . . . . A . 11 SER H . . . . . . . . . rr_2mie 1
. 10 . 1679 . 1 1 11 SER HA H 6.253 2.424 0.295 . . . 1.0 . . . . . . . . . . . . A . 11 SER HA . . . . . . . . . rr_2mie 1
. 10 . 1680 . 1 1 11 SER HB2 H 4.688 1.626 2.061 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB2 . . . . . . . . . rr_2mie 1
. 10 . 1681 . 1 1 11 SER HB3 H 4.779 0.008 1.370 . . . 1.0 . . . . . . . . . . . . A . 11 SER HB3 . . . . . . . . . rr_2mie 1
. 10 . 1682 . 1 1 11 SER HG H 6.229 0.435 3.174 . . . 1.0 . . . . . . . . . . . . A . 11 SER HG . . . . . . . . . rr_2mie 1
. 10 . 1683 . 1 1 11 SER N N 4.433 1.938 -0.544 . . . 1.0 . . . . . . . . . . . . A . 11 SER N . . . . . . . . . rr_2mie 1
. 10 . 1684 . 1 1 11 SER O O 7.638 0.773 -0.982 . . . 1.0 . . . . . . . . . . . . A . 11 SER O . . . . . . . . . rr_2mie 1
. 10 . 1685 . 1 1 11 SER OG O 6.481 0.679 2.273 . . . 1.0 . . . . . . . . . . . . A . 11 SER OG . . . . . . . . . rr_2mie 1
. 10 . 1686 . 1 1 12 ASN C C 6.130 -1.427 -3.328 . . . 1.0 . . . . . . . . . . . . A . 12 ASN C . . . . . . . . . rr_2mie 1
. 10 . 1687 . 1 1 12 ASN CA C 6.511 -1.579 -1.865 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CA . . . . . . . . . rr_2mie 1
. 10 . 1688 . 1 1 12 ASN CB C 6.182 -2.994 -1.366 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CB . . . . . . . . . rr_2mie 1
. 10 . 1689 . 1 1 12 ASN CG C 6.762 -3.274 0.008 . . . 1.0 . . . . . . . . . . . . A . 12 ASN CG . . . . . . . . . rr_2mie 1
. 10 . 1690 . 1 1 12 ASN H H 4.904 -0.702 -0.811 . . . 1.0 . . . . . . . . . . . . A . 12 ASN H . . . . . . . . . rr_2mie 1
. 10 . 1691 . 1 1 12 ASN HA H 7.575 -1.413 -1.768 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HA . . . . . . . . . rr_2mie 1
. 10 . 1692 . 1 1 12 ASN HB2 H 5.108 -3.120 -1.319 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB2 . . . . . . . . . rr_2mie 1
. 10 . 1693 . 1 1 12 ASN HB3 H 6.589 -3.713 -2.061 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HB3 . . . . . . . . . rr_2mie 1
. 10 . 1694 . 1 1 12 ASN HD21 H 5.245 -4.487 0.439 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD21 . . . . . . . . . rr_2mie 1
. 10 . 1695 . 1 1 12 ASN HD22 H 6.440 -4.299 1.677 . . . 1.0 . . . . . . . . . . . . A . 12 ASN HD22 . . . . . . . . . rr_2mie 1
. 10 . 1696 . 1 1 12 ASN N N 5.837 -0.567 -1.063 . . . 1.0 . . . . . . . . . . . . A . 12 ASN N . . . . . . . . . rr_2mie 1
. 10 . 1697 . 1 1 12 ASN ND2 N 6.083 -4.100 0.785 . . . 1.0 . . . . . . . . . . . . A . 12 ASN ND2 . . . . . . . . . rr_2mie 1
. 10 . 1698 . 1 1 12 ASN O O 6.904 -0.801 -4.080 . . . 1.0 . . . . . . . . . . . . A . 12 ASN O . . . . . . . . . rr_2mie 1
. 10 . 1699 . 1 1 12 ASN OXT O 5.051 -1.911 -3.719 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OXT . . . . . . . . . rr_2mie 1
. 10 . 1700 . 1 1 12 ASN OD1 O 7.816 -2.747 0.372 . . . 1.0 . . . . . . . . . . . . A . 12 ASN OD1 . . . . . . . . . rr_2mie 1
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_framecode global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID rr_2mie
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 2mie.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 rr_2mie 1
1 2mie.mr . . XPLOR/CNS 2 distance NOE ambi 78 rr_2mie 1
1 2mie.mr . . "MR format" 3 "nomenclature mapping" "Not applicable" "Not applicable" 0 rr_2mie 1
stop_
save_
save_constraint_statistics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Sf_framecode constraint_statistics
_Constraint_stat_list.Entry_ID rr_2mie
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 "From CCPN project: '2mie'" . . . . distance "general distance" . 78 rr_2mie 1
stop_
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 2mie.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 rr_2mie 1
1 2mie.mr . . XPLOR/CNS 2 distance NOE ambi 78 rr_2mie 1
1 2mie.mr . . "MR format" 3 "nomenclature mapping" "Not applicable" "Not applicable" 0 rr_2mie 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2
_Gen_dist_constraint_list.Sf_category general_distance_constraints
_Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_2
_Gen_dist_constraint_list.Entry_ID rr_2mie
_Gen_dist_constraint_list.ID 1
_Gen_dist_constraint_list.Constraint_type NOE
_Gen_dist_constraint_list.Details "Generated by Wattos"
_Gen_dist_constraint_list.Constraint_file_ID 1
_Gen_dist_constraint_list.Block_ID 2
loop_
_Gen_dist_constraint_software.Software_ID
_Gen_dist_constraint_software.Software_label
_Gen_dist_constraint_software.Method_ID
_Gen_dist_constraint_software.Method_label
_Gen_dist_constraint_software.Entry_ID
_Gen_dist_constraint_software.Gen_dist_constraint_list_ID
. . . . rr_2mie 1
stop_
loop_
_Gen_dist_constraint.ID
_Gen_dist_constraint.Member_ID
_Gen_dist_constraint.Member_logic_code
_Gen_dist_constraint.Assembly_atom_ID_1
_Gen_dist_constraint.Entity_assembly_ID_1
_Gen_dist_constraint.Entity_ID_1
_Gen_dist_constraint.Comp_index_ID_1
_Gen_dist_constraint.Seq_ID_1
_Gen_dist_constraint.Comp_ID_1
_Gen_dist_constraint.Atom_ID_1
_Gen_dist_constraint.Atom_type_1
_Gen_dist_constraint.Atom_isotope_number_1
_Gen_dist_constraint.Resonance_ID_1
_Gen_dist_constraint.Assembly_atom_ID_2
_Gen_dist_constraint.Entity_assembly_ID_2
_Gen_dist_constraint.Entity_ID_2
_Gen_dist_constraint.Comp_index_ID_2
_Gen_dist_constraint.Seq_ID_2
_Gen_dist_constraint.Comp_ID_2
_Gen_dist_constraint.Atom_ID_2
_Gen_dist_constraint.Atom_type_2
_Gen_dist_constraint.Atom_isotope_number_2
_Gen_dist_constraint.Resonance_ID_2
_Gen_dist_constraint.Intensity_val
_Gen_dist_constraint.Intensity_lower_val_err
_Gen_dist_constraint.Intensity_upper_val_err
_Gen_dist_constraint.Distance_val
_Gen_dist_constraint.Distance_lower_bound_val
_Gen_dist_constraint.Distance_upper_bound_val
_Gen_dist_constraint.Contribution_fractional_val
_Gen_dist_constraint.Spectral_peak_ID
_Gen_dist_constraint.Spectral_peak_list_ID
_Gen_dist_constraint.PDB_record_ID_1
_Gen_dist_constraint.PDB_model_num_1
_Gen_dist_constraint.PDB_strand_ID_1
_Gen_dist_constraint.PDB_ins_code_1
_Gen_dist_constraint.PDB_residue_no_1
_Gen_dist_constraint.PDB_residue_name_1
_Gen_dist_constraint.PDB_atom_name_1
_Gen_dist_constraint.PDB_record_ID_2
_Gen_dist_constraint.PDB_model_num_2
_Gen_dist_constraint.PDB_strand_ID_2
_Gen_dist_constraint.PDB_ins_code_2
_Gen_dist_constraint.PDB_residue_no_2
_Gen_dist_constraint.PDB_residue_name_2
_Gen_dist_constraint.PDB_atom_name_2
_Gen_dist_constraint.Auth_entity_assembly_ID_1
_Gen_dist_constraint.Auth_asym_ID_1
_Gen_dist_constraint.Auth_chain_ID_1
_Gen_dist_constraint.Auth_seq_ID_1
_Gen_dist_constraint.Auth_comp_ID_1
_Gen_dist_constraint.Auth_atom_ID_1
_Gen_dist_constraint.Auth_alt_ID_1
_Gen_dist_constraint.Auth_atom_name_1
_Gen_dist_constraint.Auth_entity_assembly_ID_2
_Gen_dist_constraint.Auth_asym_ID_2
_Gen_dist_constraint.Auth_chain_ID_2
_Gen_dist_constraint.Auth_seq_ID_2
_Gen_dist_constraint.Auth_comp_ID_2
_Gen_dist_constraint.Auth_atom_ID_2
_Gen_dist_constraint.Auth_alt_ID_2
_Gen_dist_constraint.Auth_atom_name_2
_Gen_dist_constraint.Entry_ID
_Gen_dist_constraint.Gen_dist_constraint_list_ID
1 1 OR . 1 1 2 2 GLU H H . . . 1 1 9 9 PRO HB3 H . . . . . 4.385 1.981 6.789 . . . . . A . 2 GLU H . . A . 9 PRO HB3 . . . 2 . HN . . . . . 9 . HB1 . . rr_2mie 1
1 2 OR . 1 1 2 2 GLU H H . . . 1 1 4 4 PRO HB2 H . . . . . 4.385 1.981 6.789 . . . . . A . 2 GLU H . . A . 4 PRO HB2 . . . 2 . HN . . . . . 4 . HB2 . . rr_2mie 1
2 1 OR . 1 1 8 8 ASN H H . . . 1 1 12 12 ASN HB2 H . . . . . 3.035 1.883 4.187 . . . . . A . 8 ASN H . . A . 12 ASN HB2 . . . 8 . HN . . . . . 12 . HB2 . . rr_2mie 1
2 2 OR . 1 1 8 8 ASN H H . . . 1 1 8 8 ASN HB2 H . . . . . 3.035 1.883 4.187 . . . . . A . 8 ASN H . . A . 8 ASN HB2 . . . 8 . HN . . . . . 8 . HB2 . . rr_2mie 1
3 1 OR . 1 1 3 3 VAL H H . . . 1 1 3 3 VAL HA H . . . . . 1.853 1.800 6.000 . . . . . A . 3 VAL H . . A . 3 VAL HA . . . 3 . HN . . . . . 3 . HA . . rr_2mie 1
3 2 OR . 1 1 3 3 VAL H H . . . 1 1 2 2 GLU HA H . . . . . 1.853 1.800 6.000 . . . . . A . 3 VAL H . . A . 2 GLU HA . . . 3 . HN . . . . . 2 . HA . . rr_2mie 1
4 1 OR . 1 1 5 5 SER H H . . . 1 1 9 9 PRO HD2 H . . . . . 3.003 1.876 4.130 . . . . . A . 5 SER H . . A . 9 PRO HD2 . . . 5 . HN . . . . . 9 . HD2 . . rr_2mie 1
4 2 OR . 1 1 5 5 SER H H . . . 1 1 5 5 SER HB2 H . . . . . 3.003 1.876 4.130 . . . . . A . 5 SER H . . A . 5 SER HB2 . . . 5 . HN . . . . . 5 . HB2 . . rr_2mie 1
5 1 OR . 1 1 5 5 SER HA H . . . 1 1 6 6 GLY H H . . . . . 1.962 1.481 2.443 . . . . . A . 5 SER HA . . A . 6 GLY H . . . 5 . HA . . . . . 6 . HN . . rr_2mie 1
5 2 OR . 1 1 10 10 ILE H H . . . 1 1 5 5 SER HA H . . . . . 1.962 1.481 2.443 . . . . . A . 10 ILE H . . A . 5 SER HA . . . 10 . HN . . . . . 5 . HA . . rr_2mie 1
6 1 OR . 1 1 10 10 ILE H H . . . 1 1 11 11 SER HA H . . . . . 1.997 1.800 6.000 . . . . . A . 10 ILE H . . A . 11 SER HA . . . 10 . HN . . . . . 11 . HA . . rr_2mie 1
6 2 OR . 1 1 10 10 ILE H H . . . 1 1 9 9 PRO HA H . . . . . 1.997 1.800 6.000 . . . . . A . 10 ILE H . . A . 9 PRO HA . . . 10 . HN . . . . . 9 . HA . . rr_2mie 1
6 3 OR . 1 1 3 3 VAL HA H . . . 1 1 10 10 ILE H H . . . . . 1.997 1.800 6.000 . . . . . A . 3 VAL HA . . A . 10 ILE H . . . 3 . HA . . . . . 10 . HN . . rr_2mie 1
7 1 OR . 1 1 9 9 PRO HB3 H . . . 1 1 6 6 GLY H H . . . . . 3.498 1.968 5.028 . . . . . A . 9 PRO HB3 . . A . 6 GLY H . . . 9 . HB1 . . . . . 6 . HN . . rr_2mie 1
7 2 OR . 1 1 9 9 PRO HB3 H . . . 1 1 10 10 ILE H H . . . . . 3.498 1.968 5.028 . . . . . A . 9 PRO HB3 . . A . 10 ILE H . . . 9 . HB1 . . . . . 10 . HN . . rr_2mie 1
8 1 OR . 1 1 10 10 ILE H H . . . 1 1 9 9 PRO HA H . . . . . 2.841 1.832 3.850 . . . . . A . 10 ILE H . . A . 9 PRO HA . . . 10 . HN . . . . . 9 . HA . . rr_2mie 1
8 2 OR . 1 1 10 10 ILE H H . . . 1 1 5 5 SER HA H . . . . . 2.841 1.832 3.850 . . . . . A . 10 ILE H . . A . 5 SER HA . . . 10 . HN . . . . . 5 . HA . . rr_2mie 1
9 1 OR . 1 1 8 8 ASN H H . . . 1 1 7 7 PRO HA H . . . . . 2.548 1.737 3.359 . . . . . A . 8 ASN H . . A . 7 PRO HA . . . 8 . HN . . . . . 7 . HA . . rr_2mie 1
9 2 OR . 1 1 3 3 VAL H H . . . 1 1 3 3 VAL HA H . . . . . 2.548 1.737 3.359 . . . . . A . 3 VAL H . . A . 3 VAL HA . . . 3 . HN . . . . . 3 . HA . . rr_2mie 1
9 3 OR . 1 1 3 3 VAL H H . . . 1 1 2 2 GLU HA H . . . . . 2.548 1.737 3.359 . . . . . A . 3 VAL H . . A . 2 GLU HA . . . 3 . HN . . . . . 2 . HA . . rr_2mie 1
10 1 OR . 1 1 9 9 PRO HD2 H . . . 1 1 5 5 SER HA H . . . . . 2.515 1.724 3.306 . . . . . A . 9 PRO HD2 . . A . 5 SER HA . . . 9 . HD2 . . . . . 5 . HA . . rr_2mie 1
10 2 OR . 1 1 5 5 SER HB2 H . . . 1 1 5 5 SER HA H . . . . . 2.515 1.724 3.306 . . . . . A . 5 SER HB2 . . A . 5 SER HA . . . 5 . HB2 . . . . . 5 . HA . . rr_2mie 1
11 1 OR . 1 1 4 4 PRO HG3 H . . . 1 1 4 4 PRO HD3 H . . . . . 2.073 1.536 2.610 . . . . . A . 4 PRO HG3 . . A . 4 PRO HD3 . . . 4 . HG1 . . . . . 4 . HD1 . . rr_2mie 1
11 2 OR . 1 1 4 4 PRO HD2 H . . . 1 1 4 4 PRO HG3 H . . . . . 2.073 1.536 2.610 . . . . . A . 4 PRO HD2 . . A . 4 PRO HG3 . . . 4 . HD2 . . . . . 4 . HG1 . . rr_2mie 1
12 1 OR . 1 1 8 8 ASN HB2 H . . . 1 1 8 8 ASN HB3 H . . . . . 1.685 1.330 2.040 . . . . . A . 8 ASN HB2 . . A . 8 ASN HB3 . . . 8 . HB2 . . . . . 8 . HB1 . . rr_2mie 1
12 2 OR . 1 1 1 1 HIS HB2 H . . . 1 1 1 1 HIS HB3 H . . . . . 1.685 1.330 2.040 . . . . . A . 1 HIS HB2 . . A . 1 HIS HB3 . . . 1 . HB2 . . . . . 1 . HB1 . . rr_2mie 1
13 1 OR . 1 1 7 7 PRO HB2 H . . . 1 1 7 7 PRO HG3 H . . . . . 1.745 1.364 2.126 . . . . . A . 7 PRO HB2 . . A . 7 PRO HG3 . . . 7 . HB2 . . . . . 7 . HG1 . . rr_2mie 1
13 2 OR . 1 1 4 4 PRO HB2 H . . . 1 1 4 4 PRO HG2 H . . . . . 1.745 1.364 2.126 . . . . . A . 4 PRO HB2 . . A . 4 PRO HG2 . . . 4 . HB2 . . . . . 4 . HG2 . . rr_2mie 1
14 1 OR . 1 1 7 7 PRO HA H . . . 1 1 7 7 PRO HG3 H . . . . . 3.202 1.921 4.483 . . . . . A . 7 PRO HA . . A . 7 PRO HG3 . . . 7 . HA . . . . . 7 . HG1 . . rr_2mie 1
14 2 OR . 1 1 4 4 PRO HG2 H . . . 1 1 4 4 PRO HA H . . . . . 3.202 1.921 4.483 . . . . . A . 4 PRO HG2 . . A . 4 PRO HA . . . 4 . HG2 . . . . . 4 . HA . . rr_2mie 1
15 1 OR . 1 1 7 7 PRO HA H . . . 1 1 7 7 PRO HB2 H . . . . . 2.449 1.699 3.199 . . . . . A . 7 PRO HA . . A . 7 PRO HB2 . . . 7 . HA . . . . . 7 . HB2 . . rr_2mie 1
15 2 OR . 1 1 4 4 PRO HB2 H . . . 1 1 4 4 PRO HA H . . . . . 2.449 1.699 3.199 . . . . . A . 4 PRO HB2 . . A . 4 PRO HA . . . 4 . HB2 . . . . . 4 . HA . . rr_2mie 1
16 1 OR . 1 1 9 9 PRO HA H . . . 1 1 9 9 PRO HB2 H . . . . . 2.871 1.841 3.901 . . . . . A . 9 PRO HA . . A . 9 PRO HB2 . . . 9 . HA . . . . . 9 . HB2 . . rr_2mie 1
16 2 OR . 1 1 3 3 VAL HA H . . . 1 1 9 9 PRO HB2 H . . . . . 2.871 1.841 3.901 . . . . . A . 3 VAL HA . . A . 9 PRO HB2 . . . 3 . HA . . . . . 9 . HB2 . . rr_2mie 1
17 1 OR . 1 1 3 3 VAL HB H . . . 1 1 3 3 VAL MG2 H . . . . . 2.608 1.758 3.458 . . . . . A . 3 VAL HB . . A . 3 VAL MG2 . . . 3 . HB . . . . . 3 . HG21 . . rr_2mie 1
17 2 OR . 1 1 3 3 VAL HB H . . . 1 1 3 3 VAL MG1 H . . . . . 2.608 1.758 3.458 . . . . . A . 3 VAL HB . . A . 3 VAL MG1 . . . 3 . HB . . . . . 3 . HG11 . . rr_2mie 1
18 1 OR . 1 1 10 10 ILE H H . . . 1 1 9 9 PRO HA H . . . . . 2.753 1.805 3.701 . . . . . A . 10 ILE H . . A . 9 PRO HA . . . 10 . HN . . . . . 9 . HA . . rr_2mie 1
18 2 OR . 1 1 10 10 ILE H H . . . 1 1 11 11 SER HA H . . . . . 2.753 1.805 3.701 . . . . . A . 10 ILE H . . A . 11 SER HA . . . 10 . HN . . . . . 11 . HA . . rr_2mie 1
18 3 OR . 1 1 3 3 VAL HA H . . . 1 1 10 10 ILE H H . . . . . 2.753 1.805 3.701 . . . . . A . 3 VAL HA . . A . 10 ILE H . . . 3 . HA . . . . . 10 . HN . . rr_2mie 1
18 4 OR . 1 1 6 6 GLY H H . . . 1 1 4 4 PRO HA H . . . . . 2.753 1.805 3.701 . . . . . A . 6 GLY H . . A . 4 PRO HA . . . 6 . HN . . . . . 4 . HA . . rr_2mie 1
19 1 OR . 1 1 12 12 ASN HB2 H . . . 1 1 8 8 ASN HA H . . . . . 2.747 1.804 3.690 . . . . . A . 12 ASN HB2 . . A . 8 ASN HA . . . 12 . HB2 . . . . . 8 . HA . . rr_2mie 1
19 2 OR . 1 1 8 8 ASN HB2 H . . . 1 1 8 8 ASN HA H . . . . . 2.747 1.804 3.690 . . . . . A . 8 ASN HB2 . . A . 8 ASN HA . . . 8 . HB2 . . . . . 8 . HA . . rr_2mie 1
20 1 OR . 1 1 5 5 SER H H . . . 1 1 5 5 SER HA H . . . . . 3.037 1.884 4.190 . . . . . A . 5 SER H . . A . 5 SER HA . . . 5 . HN . . . . . 5 . HA . . rr_2mie 1
20 2 OR . 1 1 3 3 VAL HA H . . . 1 1 5 5 SER H H . . . . . 3.037 1.884 4.190 . . . . . A . 3 VAL HA . . A . 5 SER H . . . 3 . HA . . . . . 5 . HN . . rr_2mie 1
21 1 OR . 1 1 5 5 SER HA H . . . 1 1 9 9 PRO HG2 H . . . . . 3.064 1.890 4.238 . . . . . A . 5 SER HA . . A . 9 PRO HG2 . . . 5 . HA . . . . . 9 . HG2 . . rr_2mie 1
21 2 OR . 1 1 2 2 GLU HA H . . . 1 1 2 2 GLU HB3 H . . . . . 3.064 1.890 4.238 . . . . . A . 2 GLU HA . . A . 2 GLU HB3 . . . 2 . HA . . . . . 2 . HB1 . . rr_2mie 1
22 1 OR . 1 1 4 4 PRO HB2 H . . . 1 1 4 4 PRO HA H . . . . . 3.492 1.967 5.017 . . . . . A . 4 PRO HB2 . . A . 4 PRO HA . . . 4 . HB2 . . . . . 4 . HA . . rr_2mie 1
22 2 OR . 1 1 9 9 PRO HB3 H . . . 1 1 9 9 PRO HA H . . . . . 3.492 1.967 5.017 . . . . . A . 9 PRO HB3 . . A . 9 PRO HA . . . 9 . HB1 . . . . . 9 . HA . . rr_2mie 1
22 3 OR . 1 1 7 7 PRO HA H . . . 1 1 7 7 PRO HB2 H . . . . . 3.492 1.967 5.017 . . . . . A . 7 PRO HA . . A . 7 PRO HB2 . . . 7 . HA . . . . . 7 . HB2 . . rr_2mie 1
23 1 OR . 1 1 10 10 ILE H H . . . 1 1 6 6 GLY HA3 H . . . . . 3.835 1.800 6.000 . . . . . A . 10 ILE H . . A . 6 GLY HA3 . . . 10 . HN . . . . . 6 . HA1 . . rr_2mie 1
23 2 OR . 1 1 10 10 ILE H H . . . 1 1 6 6 GLY HA2 H . . . . . 3.835 1.800 6.000 . . . . . A . 10 ILE H . . A . 6 GLY HA2 . . . 10 . HN . . . . . 6 . HA2 . . rr_2mie 1
24 1 OR . 1 1 6 6 GLY H H . . . 1 1 6 6 GLY HA2 H . . . . . 3.853 1.997 5.709 . . . . . A . 6 GLY H . . A . 6 GLY HA2 . . . 6 . HN . . . . . 6 . HA2 . . rr_2mie 1
24 2 OR . 1 1 6 6 GLY H H . . . 1 1 6 6 GLY HA3 H . . . . . 3.853 1.997 5.709 . . . . . A . 6 GLY H . . A . 6 GLY HA3 . . . 6 . HN . . . . . 6 . HA1 . . rr_2mie 1
25 1 OR . 1 1 9 9 PRO HB3 H . . . 1 1 9 9 PRO HG2 H . . . . . 2.101 1.549 2.653 . . . . . A . 9 PRO HB3 . . A . 9 PRO HG2 . . . 9 . HB1 . . . . . 9 . HG2 . . rr_2mie 1
25 2 OR . 1 1 4 4 PRO HB2 H . . . 1 1 4 4 PRO HG3 H . . . . . 2.101 1.549 2.653 . . . . . A . 4 PRO HB2 . . A . 4 PRO HG3 . . . 4 . HB2 . . . . . 4 . HG1 . . rr_2mie 1
26 1 OR . 1 1 3 3 VAL HB H . . . 1 1 2 2 GLU HG2 H . . . . . 2.522 1.727 3.317 . . . . . A . 3 VAL HB . . A . 2 GLU HG2 . . . 3 . HB . . . . . 2 . HG2 . . rr_2mie 1
26 2 OR . 1 1 2 2 GLU HB2 H . . . 1 1 2 2 GLU HG2 H . . . . . 2.522 1.727 3.317 . . . . . A . 2 GLU HB2 . . A . 2 GLU HG2 . . . 2 . HB2 . . . . . 2 . HG2 . . rr_2mie 1
27 1 . . 1 1 2 2 GLU H H . . . 1 1 2 2 GLU HB2 H . . . . . 3.013 1.878 4.148 . . . . . A . 2 GLU H . . A . 2 GLU HB2 . . . 2 . HN . . . . . 2 . HB2 . . rr_2mie 1
28 1 . . 1 1 2 2 GLU H H . . . 1 1 2 2 GLU HB3 H . . . . . 2.590 1.751 3.429 . . . . . A . 2 GLU H . . A . 2 GLU HB3 . . . 2 . HN . . . . . 2 . HB1 . . rr_2mie 1
29 1 . . 1 1 9 9 PRO HG3 H . . . 1 1 1 1 HIS H1 H . . . . . 3.852 1.997 5.707 . . . . . A . 9 PRO HG3 . . A . 1 HIS H1 . . . 9 . HG1 . . . . . 1 . HT1 . . rr_2mie 1
30 1 . . 1 1 8 8 ASN H H . . . 1 1 8 8 ASN HB3 H . . . . . 2.545 1.736 3.354 . . . . . A . 8 ASN H . . A . 8 ASN HB3 . . . 8 . HN . . . . . 8 . HB1 . . rr_2mie 1
31 1 . . 1 1 3 3 VAL H H . . . 1 1 4 4 PRO HG2 H . . . . . 2.521 1.726 3.316 . . . . . A . 3 VAL H . . A . 4 PRO HG2 . . . 3 . HN . . . . . 4 . HG2 . . rr_2mie 1
32 1 . . 1 1 3 3 VAL H H . . . 1 1 4 4 PRO HG3 H . . . . . 2.652 1.800 6.000 . . . . . A . 3 VAL H . . A . 4 PRO HG3 . . . 3 . HN . . . . . 4 . HG1 . . rr_2mie 1
33 1 . . 1 1 3 3 VAL H H . . . 1 1 3 3 VAL HB H . . . . . 2.397 1.679 3.115 . . . . . A . 3 VAL H . . A . 3 VAL HB . . . 3 . HN . . . . . 3 . HB . . rr_2mie 1
34 1 . . 1 1 8 8 ASN H H . . . 1 1 7 7 PRO HB2 H . . . . . 3.020 1.880 4.160 . . . . . A . 8 ASN H . . A . 7 PRO HB2 . . . 8 . HN . . . . . 7 . HB2 . . rr_2mie 1
35 1 . . 1 1 3 3 VAL H H . . . 1 1 4 4 PRO HA H . . . . . 1.987 1.800 6.000 . . . . . A . 3 VAL H . . A . 4 PRO HA . . . 3 . HN . . . . . 4 . HA . . rr_2mie 1
36 1 . . 1 1 5 5 SER H H . . . 1 1 5 5 SER HA H . . . . . 1.904 1.451 2.357 . . . . . A . 5 SER H . . A . 5 SER HA . . . 5 . HN . . . . . 5 . HA . . rr_2mie 1
37 1 . . 1 1 5 5 SER H H . . . 1 1 9 9 PRO HB2 H . . . . . 2.926 1.856 3.996 . . . . . A . 5 SER H . . A . 9 PRO HB2 . . . 5 . HN . . . . . 9 . HB2 . . rr_2mie 1
38 1 . . 1 1 5 5 SER H H . . . 1 1 9 9 PRO HG2 H . . . . . 2.630 1.765 3.495 . . . . . A . 5 SER H . . A . 9 PRO HG2 . . . 5 . HN . . . . . 9 . HG2 . . rr_2mie 1
39 1 . . 1 1 5 5 SER H H . . . 1 1 9 9 PRO HG3 H . . . . . 3.155 1.911 4.399 . . . . . A . 5 SER H . . A . 9 PRO HG3 . . . 5 . HN . . . . . 9 . HG1 . . rr_2mie 1
40 1 . . 1 1 11 11 SER H H . . . 1 1 10 10 ILE HA H . . . . . 2.287 1.800 6.000 . . . . . A . 11 SER H . . A . 10 ILE HA . . . 11 . HN . . . . . 10 . HA . . rr_2mie 1
41 1 . . 1 1 6 6 GLY H H . . . 1 1 6 6 GLY HA3 H . . . . . 2.342 1.656 3.028 . . . . . A . 6 GLY H . . A . 6 GLY HA3 . . . 6 . HN . . . . . 6 . HA1 . . rr_2mie 1
42 1 . . 1 1 10 10 ILE H H . . . 1 1 10 10 ILE HA H . . . . . 3.150 1.910 4.390 . . . . . A . 10 ILE H . . A . 10 ILE HA . . . 10 . HN . . . . . 10 . HA . . rr_2mie 1
43 1 . . 1 1 6 6 GLY H H . . . 1 1 4 4 PRO HG3 H . . . . . 3.067 1.891 4.243 . . . . . A . 6 GLY H . . A . 4 PRO HG3 . . . 6 . HN . . . . . 4 . HG1 . . rr_2mie 1
44 1 . . 1 1 10 10 ILE H H . . . 1 1 10 10 ILE HB H . . . . . 2.289 1.634 2.944 . . . . . A . 10 ILE H . . A . 10 ILE HB . . . 10 . HN . . . . . 10 . HB . . rr_2mie 1
45 1 . . 1 1 5 5 SER HA H . . . 1 1 6 6 GLY H H . . . . . 3.263 1.932 4.594 . . . . . A . 5 SER HA . . A . 6 GLY H . . . 5 . HA . . . . . 6 . HN . . rr_2mie 1
46 1 . . 1 1 6 6 GLY H H . . . 1 1 6 6 GLY HA2 H . . . . . 3.204 1.921 4.487 . . . . . A . 6 GLY H . . A . 6 GLY HA2 . . . 6 . HN . . . . . 6 . HA2 . . rr_2mie 1
47 1 . . 1 1 4 4 PRO HG2 H . . . 1 1 4 4 PRO HA H . . . . . 3.540 1.974 5.106 . . . . . A . 4 PRO HG2 . . A . 4 PRO HA . . . 4 . HG2 . . . . . 4 . HA . . rr_2mie 1
48 1 . . 1 1 10 10 ILE HA H . . . 1 1 10 10 ILE HB H . . . . . 3.722 1.990 5.454 . . . . . A . 10 ILE HA . . A . 10 ILE HB . . . 10 . HA . . . . . 10 . HB . . rr_2mie 1
49 1 . . 1 1 4 4 PRO HD2 H . . . 1 1 6 6 GLY HA2 H . . . . . 2.323 1.800 6.000 . . . . . A . 4 PRO HD2 . . A . 6 GLY HA2 . . . 4 . HD2 . . . . . 6 . HA2 . . rr_2mie 1
50 1 . . 1 1 4 4 PRO HD2 H . . . 1 1 6 6 GLY HA3 H . . . . . 2.336 1.800 6.000 . . . . . A . 4 PRO HD2 . . A . 6 GLY HA3 . . . 4 . HD2 . . . . . 6 . HA1 . . rr_2mie 1
51 1 . . 1 1 4 4 PRO HG3 H . . . 1 1 7 7 PRO HD2 H . . . . . 2.283 1.631 2.935 . . . . . A . 4 PRO HG3 . . A . 7 PRO HD2 . . . 4 . HG1 . . . . . 7 . HD2 . . rr_2mie 1
52 1 . . 1 1 4 4 PRO HD3 H . . . 1 1 7 7 PRO HG2 H . . . . . 2.927 1.800 6.000 . . . . . A . 4 PRO HD3 . . A . 7 PRO HG2 . . . 4 . HD1 . . . . . 7 . HG2 . . rr_2mie 1
53 1 . . 1 1 1 1 HIS HB3 H . . . 1 1 1 1 HIS H1 H . . . . . 4.568 1.960 7.176 . . . . . A . 1 HIS HB3 . . A . 1 HIS H1 . . . 1 . HB1 . . . . . 1 . HT1 . . rr_2mie 1
54 1 . . 1 1 8 8 ASN HB3 H . . . 1 1 8 8 ASN HA H . . . . . 4.748 1.930 7.566 . . . . . A . 8 ASN HB3 . . A . 8 ASN HA . . . 8 . HB1 . . . . . 8 . HA . . rr_2mie 1
55 1 . . 1 1 1 1 HIS HB2 H . . . 1 1 1 1 HIS H1 H . . . . . 3.290 1.937 4.643 . . . . . A . 1 HIS HB2 . . A . 1 HIS H1 . . . 1 . HB2 . . . . . 1 . HT1 . . rr_2mie 1
56 1 . . 1 1 9 9 PRO HB2 H . . . 1 1 9 9 PRO HG3 H . . . . . 3.092 1.897 4.287 . . . . . A . 9 PRO HB2 . . A . 9 PRO HG3 . . . 9 . HB2 . . . . . 9 . HG1 . . rr_2mie 1
57 1 . . 1 1 3 3 VAL HB H . . . 1 1 3 3 VAL MG2 H . . . . . 2.312 1.644 2.980 . . . . . A . 3 VAL HB . . A . 3 VAL MG2 . . . 3 . HB . . . . . 3 . HG21 . . rr_2mie 1
58 1 . . 1 1 9 9 PRO HD2 H . . . 1 1 9 9 PRO HG3 H . . . . . 3.349 1.947 4.751 . . . . . A . 9 PRO HD2 . . A . 9 PRO HG3 . . . 9 . HD2 . . . . . 9 . HG1 . . rr_2mie 1
59 1 . . 1 1 10 10 ILE H H . . . 1 1 10 10 ILE HG12 H . . . . . 3.628 1.983 5.273 . . . . . A . 10 ILE H . . A . 10 ILE HG12 . . . 10 . HN . . . . . 10 . HG12 . . rr_2mie 1
60 1 . . 1 1 10 10 ILE H H . . . 1 1 10 10 ILE HG13 H . . . . . 3.203 1.921 4.485 . . . . . A . 10 ILE H . . A . 10 ILE HG13 . . . 10 . HN . . . . . 10 . HG11 . . rr_2mie 1
61 1 . . 1 1 10 10 ILE HG13 H . . . 1 1 10 10 ILE MD H . . . . . 2.082 1.540 2.624 . . . . . A . 10 ILE HG13 . . A . 10 ILE MD . . . 10 . HG11 . . . . . 10 . HD11 . . rr_2mie 1
62 1 . . 1 1 3 3 VAL HB H . . . 1 1 3 3 VAL MG1 H . . . . . 3.501 1.969 5.033 . . . . . A . 3 VAL HB . . A . 3 VAL MG1 . . . 3 . HB . . . . . 3 . HG11 . . rr_2mie 1
63 1 . . 1 1 8 8 ASN H H . . . 1 1 7 7 PRO HA H . . . . . 3.038 1.884 4.192 . . . . . A . 8 ASN H . . A . 7 PRO HA . . . 8 . HN . . . . . 7 . HA . . rr_2mie 1
64 1 . . 1 1 8 8 ASN H H . . . 1 1 8 8 ASN HA H . . . . . 2.870 1.840 3.900 . . . . . A . 8 ASN H . . A . 8 ASN HA . . . 8 . HN . . . . . 8 . HA . . rr_2mie 1
65 1 . . 1 1 12 12 ASN HA H . . . 1 1 12 12 ASN H H . . . . . 3.495 1.968 5.022 . . . . . A . 12 ASN HA . . A . 12 ASN H . . . 12 . HA . . . . . 12 . HN . . rr_2mie 1
66 1 . . 1 1 5 5 SER HA H . . . 1 1 11 11 SER H H . . . . . 3.009 1.877 4.141 . . . . . A . 5 SER HA . . A . 11 SER H . . . 5 . HA . . . . . 11 . HN . . rr_2mie 1
67 1 . . 1 1 2 2 GLU H H . . . 1 1 2 2 GLU HA H . . . . . 3.848 1.997 5.699 . . . . . A . 2 GLU H . . A . 2 GLU HA . . . 2 . HN . . . . . 2 . HA . . rr_2mie 1
68 1 . . 1 1 5 5 SER HA H . . . 1 1 11 11 SER HB2 H . . . . . 3.128 1.905 4.351 . . . . . A . 5 SER HA . . A . 11 SER HB2 . . . 5 . HA . . . . . 11 . HB2 . . rr_2mie 1
69 1 . . 1 1 12 12 ASN HB2 H . . . 1 1 12 12 ASN HA H . . . . . 3.103 1.899 4.307 . . . . . A . 12 ASN HB2 . . A . 12 ASN HA . . . 12 . HB2 . . . . . 12 . HA . . rr_2mie 1
70 1 . . 1 1 12 12 ASN HB2 H . . . 1 1 8 8 ASN HB3 H . . . . . 1.868 1.432 2.304 . . . . . A . 12 ASN HB2 . . A . 8 ASN HB3 . . . 12 . HB2 . . . . . 8 . HB1 . . rr_2mie 1
71 1 . . 1 1 3 3 VAL HB H . . . 1 1 2 2 GLU HG2 H . . . . . 2.305 1.641 2.969 . . . . . A . 3 VAL HB . . A . 2 GLU HG2 . . . 3 . HB . . . . . 2 . HG2 . . rr_2mie 1
72 1 . . 1 1 4 4 PRO HB2 H . . . 1 1 4 4 PRO HG3 H . . . . . 2.023 1.800 6.000 . . . . . A . 4 PRO HB2 . . A . 4 PRO HG3 . . . 4 . HB2 . . . . . 4 . HG1 . . rr_2mie 1
73 1 . . 1 1 2 2 GLU HB2 H . . . 1 1 2 2 GLU HG3 H . . . . . 2.387 1.675 3.099 . . . . . A . 2 GLU HB2 . . A . 2 GLU HG3 . . . 2 . HB2 . . . . . 2 . HG1 . . rr_2mie 1
74 1 . . 1 1 9 9 PRO HB2 H . . . 1 1 9 9 PRO HG2 H . . . . . 1.998 1.499 2.497 . . . . . A . 9 PRO HB2 . . A . 9 PRO HG2 . . . 9 . HB2 . . . . . 9 . HG2 . . rr_2mie 1
75 1 . . 1 1 4 4 PRO HG2 H . . . 1 1 2 2 GLU HG3 H . . . . . 3.287 1.800 6.000 . . . . . A . 4 PRO HG2 . . A . 2 GLU HG3 . . . 4 . HG2 . . . . . 2 . HG1 . . rr_2mie 1
76 1 . . 1 1 4 4 PRO HB2 H . . . 1 1 4 4 PRO HG2 H . . . . . 1.797 1.393 2.201 . . . . . A . 4 PRO HB2 . . A . 4 PRO HG2 . . . 4 . HB2 . . . . . 4 . HG2 . . rr_2mie 1
77 1 . . 1 1 10 10 ILE HB H . . . 1 1 10 10 ILE MG H . . . . . 2.310 1.643 2.977 . . . . . A . 10 ILE HB . . A . 10 ILE MG . . . 10 . HB . . . . . 10 . HG21 . . rr_2mie 1
78 1 . . 1 1 10 10 ILE HG12 H . . . 1 1 10 10 ILE HG13 H . . . . . 1.746 1.365 2.127 . . . . . A . 10 ILE HG12 . . A . 10 ILE HG13 . . . 10 . HG12 . . . . . 10 . HG11 . . rr_2mie 1
stop_
loop_
_Gen_dist_constraint_comment_org.ID
_Gen_dist_constraint_comment_org.Comment_text
_Gen_dist_constraint_comment_org.Comment_begin_line
_Gen_dist_constraint_comment_org.Comment_begin_column
_Gen_dist_constraint_comment_org.Comment_end_line
_Gen_dist_constraint_comment_org.Comment_end_column
_Gen_dist_constraint_comment_org.Entry_ID
_Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID
1 "spec=noesy_300ms, no=4, id=2, vol=3.091248e+01" 1 127 1 175 rr_2mie 1
2 "spec=noesy_300ms, no=11, id=5, vol=2.810937e+02" 3 127 3 176 rr_2mie 1
3 "spec=noesy_300ms, no=19, id=13, vol=5.435950e+03" 5 127 5 177 rr_2mie 1
4 "spec=noesy_300ms, no=21, id=15, vol=2.998609e+02" 7 127 7 177 rr_2mie 1
5 "spec=noesy_300ms, no=29, id=20, vol=3.850552e+03" 9 127 9 177 rr_2mie 1
6 "spec=noesy_300ms, no=31, id=22, vol=3.464188e+03" 11 127 11 177 rr_2mie 1
7 "spec=noesy_300ms, no=34, id=24, vol=1.199227e+02" 14 127 14 177 rr_2mie 1
8 "spec=noesy_300ms, no=41, id=27, vol=4.183325e+02" 16 127 16 177 rr_2mie 1
9 "spec=noesy_300ms, no=45, id=31, vol=8.040831e+02" 18 127 18 177 rr_2mie 1
10 "spec=noesy_300ms, no=63, id=45, vol=8.685969e+02" 21 127 21 177 rr_2mie 1
11 "spec=noesy_300ms, no=68, id=50, vol=2.767464e+03" 23 127 23 177 rr_2mie 1
12 "spec=noesy_300ms, no=79, id=57, vol=9.596941e+03" 25 127 25 177 rr_2mie 1
13 "spec=noesy_300ms, no=95, id=66, vol=7.787260e+03" 27 127 27 177 rr_2mie 1
14 "spec=noesy_300ms, no=99, id=69, vol=2.040962e+02" 29 127 29 177 rr_2mie 1
15 "spec=noesy_300ms, no=101, id=71, vol=1.019370e+03" 31 127 31 178 rr_2mie 1
16 "spec=noesy_300ms, no=102, id=72, vol=3.922826e+02" 33 127 33 178 rr_2mie 1
17 "spec=noesy_300ms, no=115, id=83, vol=6.992753e+02" 35 127 35 178 rr_2mie 1
18 "spec=noesy_50ms, no=11, id=93, vol=3.416195e+02" 41 127 41 176 rr_2mie 1
19 "spec=noesy_50ms, no=12, id=94, vol=3.466804e+02" 45 127 45 176 rr_2mie 1
20 "spec=noesy_50ms, no=16, id=98, vol=1.895717e+02" 47 127 47 176 rr_2mie 1
21 "spec=noesy_50ms, no=21, id=103, vol=1.798436e+02" 49 127 49 177 rr_2mie 1
22 "spec=noesy_50ms, no=22, id=104, vol=8.201457e+01" 51 127 51 177 rr_2mie 1
23 "spec=noesy_50ms, no=27, id=109, vol=4.680373e+01" 54 127 54 177 rr_2mie 1
24 "spec=noesy_50ms, no=28, id=110, vol=4.546223e+01" 56 127 56 177 rr_2mie 1
25 "spec=noesy_50ms, no=43, id=117, vol=1.728996e+03" 58 127 58 177 rr_2mie 1
26 "spec=noesy_50ms, no=44, id=118, vol=5.789074e+02" 60 127 60 177 rr_2mie 1
27 "spec=noesy_300ms, no=2, id=0, vol=2.935576e+02" 62 127 62 175 rr_2mie 1
28 "spec=noesy_300ms, no=6, id=3, vol=6.726282e+01" 64 127 64 175 rr_2mie 1
29 "spec=noesy_300ms, no=3, id=1, vol=7.273671e+02" 63 127 63 175 rr_2mie 1
30 "spec=noesy_300ms, no=12, id=6, vol=8.092684e+02" 67 127 67 176 rr_2mie 1
31 "spec=noesy_300ms, no=14, id=8, vol=8.558010e+02" 68 127 68 176 rr_2mie 1
32 "spec=noesy_300ms, no=15, id=9, vol=6.320193e+02" 69 127 69 176 rr_2mie 1
33 "spec=noesy_300ms, no=16, id=10, vol=1.157505e+03" 70 127 70 177 rr_2mie 1
34 "spec=noesy_300ms, no=17, id=11, vol=2.894280e+02" 71 127 71 177 rr_2mie 1
35 "spec=noesy_300ms, no=18, id=12, vol=3.573560e+03" 72 127 72 177 rr_2mie 1
36 "spec=noesy_300ms, no=20, id=14, vol=4.608203e+03" 73 127 73 177 rr_2mie 1
37 "spec=noesy_300ms, no=22, id=16, vol=3.503852e+02" 74 127 74 177 rr_2mie 1
38 "spec=noesy_300ms, no=23, id=17, vol=6.642374e+02" 75 127 75 177 rr_2mie 1
39 "spec=noesy_300ms, no=24, id=18, vol=2.229964e+02" 76 127 76 177 rr_2mie 1
40 "spec=noesy_300ms, no=26, id=19, vol=1.534114e+03" 77 127 77 177 rr_2mie 1
41 "spec=noesy_300ms, no=30, id=21, vol=1.330630e+03" 78 127 78 177 rr_2mie 1
42 "spec=noesy_300ms, no=32, id=23, vol=2.249432e+02" 79 127 79 177 rr_2mie 1
43 "spec=noesy_300ms, no=35, id=25, vol=2.638792e+02" 80 127 80 177 rr_2mie 1
44 "spec=noesy_300ms, no=36, id=26, vol=1.526764e+03" 81 127 81 177 rr_2mie 1
45 "spec=noesy_300ms, no=42, id=28, vol=1.821439e+02" 82 127 82 177 rr_2mie 1
46 "spec=noesy_300ms, no=49, id=35, vol=2.032237e+02" 83 127 83 177 rr_2mie 1
47 "spec=noesy_300ms, no=53, id=39, vol=1.117042e+02" 84 127 84 177 rr_2mie 1
48 "spec=noesy_300ms, no=57, id=42, vol=8.263109e+01" 85 127 85 177 rr_2mie 1
49 "spec=noesy_300ms, no=61, id=43, vol=1.399511e+03" 86 127 86 177 rr_2mie 1
50 "spec=noesy_300ms, no=62, id=44, vol=1.352435e+03" 87 127 87 177 rr_2mie 1
51 "spec=noesy_300ms, no=64, id=46, vol=1.551798e+03" 88 127 88 177 rr_2mie 1
52 "spec=noesy_300ms, no=74, id=54, vol=2.420234e+01" 90 127 90 177 rr_2mie 1
53 "spec=noesy_300ms, no=69, id=51, vol=3.495643e+02" 89 127 89 177 rr_2mie 1
54 "spec=noesy_300ms, no=83, id=59, vol=1.733638e+02" 94 127 94 177 rr_2mie 1
55 "spec=noesy_300ms, no=76, id=56, vol=1.917912e+01" 93 127 93 177 rr_2mie 1
56 "spec=noesy_300ms, no=97, id=67, vol=1.438318e+03" 98 127 98 177 rr_2mie 1
57 "spec=noesy_300ms, no=90, id=62, vol=2.516661e+02" 97 127 97 177 rr_2mie 1
58 "spec=noesy_300ms, no=100, id=70, vol=1.559203e+02" 101 127 101 178 rr_2mie 1
59 "spec=noesy_300ms, no=112, id=80, vol=9.645791e+01" 102 127 102 178 rr_2mie 1
60 "spec=noesy_300ms, no=114, id=82, vol=2.698455e+03" 104 127 104 178 rr_2mie 1
61 "spec=noesy_300ms, no=113, id=81, vol=2.035779e+02" 103 127 103 178 rr_2mie 1
62 "spec=noesy_300ms, no=116, id=84, vol=1.192777e+02" 107 127 107 178 rr_2mie 1
63 "spec=noesy_50ms, no=5, id=87, vol=1.892836e+02" 110 127 110 175 rr_2mie 1
64 "spec=noesy_50ms, no=13, id=95, vol=2.662773e+02" 111 127 111 176 rr_2mie 1
65 "spec=noesy_50ms, no=14, id=96, vol=8.168513e+01" 112 127 112 176 rr_2mie 1
66 "spec=noesy_50ms, no=15, id=97, vol=2.006248e+02" 113 127 113 176 rr_2mie 1
67 "spec=noesy_50ms, no=18, id=100, vol=4.584522e+01" 114 127 114 177 rr_2mie 1
68 "spec=noesy_50ms, no=19, id=101, vol=1.589802e+02" 115 127 115 177 rr_2mie 1
69 "spec=noesy_50ms, no=23, id=105, vol=1.666216e+02" 116 127 116 177 rr_2mie 1
70 "spec=noesy_50ms, no=37, id=113, vol=3.497857e+03" 117 127 117 177 rr_2mie 1
71 "spec=noesy_50ms, no=39, id=114, vol=9.930508e+02" 118 127 118 177 rr_2mie 1
72 "spec=noesy_50ms, no=42, id=116, vol=2.171745e+03" 119 127 119 177 rr_2mie 1
73 "spec=noesy_50ms, no=45, id=119, vol=8.053530e+02" 120 127 120 177 rr_2mie 1
74 "spec=noesy_50ms, no=46, id=120, vol=2.341585e+03" 121 127 121 177 rr_2mie 1
75 "spec=noesy_50ms, no=47, id=121, vol=1.180716e+02" 122 127 122 177 rr_2mie 1
76 "spec=noesy_50ms, no=49, id=123, vol=9.791323e+02" 124 127 124 177 rr_2mie 1
77 "spec=noesy_50ms, no=48, id=122, vol=4.422039e+03" 123 127 123 177 rr_2mie 1
78 "spec=noesy_50ms, no=51, id=125, vol=5.250962e+03" 127 127 127 177 rr_2mie 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Entry_ID rr_2mie
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Details "Generated by Wattos"
_Distance_constraint_list.Constraint_file_ID 1
_Distance_constraint_list.Block_ID 2
loop_
_Distance_constraint_software.Software_ID
_Distance_constraint_software.Software_label
_Distance_constraint_software.Method_ID
_Distance_constraint_software.Method_label
_Distance_constraint_software.Entry_ID
_Distance_constraint_software.Distance_constraint_list_ID
. . . . rr_2mie 1
stop_
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR rr_2mie 1
1 2 . 3 . rr_2mie 1
1 3 . . . rr_2mie 1
2 1 2 . OR rr_2mie 1
2 2 . 3 . rr_2mie 1
2 3 . . . rr_2mie 1
3 1 2 . OR rr_2mie 1
3 2 . 3 . rr_2mie 1
3 3 . . . rr_2mie 1
4 1 2 . OR rr_2mie 1
4 2 . 3 . rr_2mie 1
4 3 . . . rr_2mie 1
5 1 2 . OR rr_2mie 1
5 2 . 3 . rr_2mie 1
5 3 . . . rr_2mie 1
6 1 2 . OR rr_2mie 1
6 2 . 3 . rr_2mie 1
6 3 . 4 . rr_2mie 1
6 4 . . . rr_2mie 1
7 1 2 . OR rr_2mie 1
7 2 . 3 . rr_2mie 1
7 3 . . . rr_2mie 1
8 1 2 . OR rr_2mie 1
8 2 . 3 . rr_2mie 1
8 3 . . . rr_2mie 1
9 1 2 . OR rr_2mie 1
9 2 . 3 . rr_2mie 1
9 3 . 4 . rr_2mie 1
9 4 . . . rr_2mie 1
10 1 2 . OR rr_2mie 1
10 2 . 3 . rr_2mie 1
10 3 . . . rr_2mie 1
11 1 2 . OR rr_2mie 1
11 2 . 3 . rr_2mie 1
11 3 . . . rr_2mie 1
12 1 2 . OR rr_2mie 1
12 2 . 3 . rr_2mie 1
12 3 . . . rr_2mie 1
13 1 2 . OR rr_2mie 1
13 2 . 3 . rr_2mie 1
13 3 . . . rr_2mie 1
14 1 2 . OR rr_2mie 1
14 2 . 3 . rr_2mie 1
14 3 . . . rr_2mie 1
15 1 2 . OR rr_2mie 1
15 2 . 3 . rr_2mie 1
15 3 . . . rr_2mie 1
16 1 2 . OR rr_2mie 1
16 2 . 3 . rr_2mie 1
16 3 . . . rr_2mie 1
17 1 2 . OR rr_2mie 1
17 2 . 3 . rr_2mie 1
17 3 . . . rr_2mie 1
18 1 2 . OR rr_2mie 1
18 2 . 3 . rr_2mie 1
18 3 . 4 . rr_2mie 1
18 4 . 5 . rr_2mie 1
18 5 . . . rr_2mie 1
19 1 2 . OR rr_2mie 1
19 2 . 3 . rr_2mie 1
19 3 . . . rr_2mie 1
20 1 2 . OR rr_2mie 1
20 2 . 3 . rr_2mie 1
20 3 . . . rr_2mie 1
21 1 2 . OR rr_2mie 1
21 2 . 3 . rr_2mie 1
21 3 . . . rr_2mie 1
22 1 2 . OR rr_2mie 1
22 2 . 3 . rr_2mie 1
22 3 . 4 . rr_2mie 1
22 4 . . . rr_2mie 1
23 1 2 . OR rr_2mie 1
23 2 . 3 . rr_2mie 1
23 3 . . . rr_2mie 1
24 1 2 . OR rr_2mie 1
24 2 . 3 . rr_2mie 1
24 3 . . . rr_2mie 1
25 1 2 . OR rr_2mie 1
25 2 . 3 . rr_2mie 1
25 3 . . . rr_2mie 1
26 1 2 . OR rr_2mie 1
26 2 . 3 . rr_2mie 1
26 3 . . . rr_2mie 1
27 1 . . . rr_2mie 1
28 1 . . . rr_2mie 1
29 1 . . . rr_2mie 1
30 1 . . . rr_2mie 1
31 1 . . . rr_2mie 1
32 1 . . . rr_2mie 1
33 1 . . . rr_2mie 1
34 1 . . . rr_2mie 1
35 1 . . . rr_2mie 1
36 1 . . . rr_2mie 1
37 1 . . . rr_2mie 1
38 1 . . . rr_2mie 1
39 1 . . . rr_2mie 1
40 1 . . . rr_2mie 1
41 1 . . . rr_2mie 1
42 1 . . . rr_2mie 1
43 1 . . . rr_2mie 1
44 1 . . . rr_2mie 1
45 1 . . . rr_2mie 1
46 1 . . . rr_2mie 1
47 1 . . . rr_2mie 1
48 1 . . . rr_2mie 1
49 1 . . . rr_2mie 1
50 1 . . . rr_2mie 1
51 1 . . . rr_2mie 1
52 1 . . . rr_2mie 1
53 1 . . . rr_2mie 1
54 1 . . . rr_2mie 1
55 1 . . . rr_2mie 1
56 1 . . . rr_2mie 1
57 1 . . . rr_2mie 1
58 1 . . . rr_2mie 1
59 1 . . . rr_2mie 1
60 1 . . . rr_2mie 1
61 1 . . . rr_2mie 1
62 1 . . . rr_2mie 1
63 1 . . . rr_2mie 1
64 1 . . . rr_2mie 1
65 1 . . . rr_2mie 1
66 1 . . . rr_2mie 1
67 1 . . . rr_2mie 1
68 1 . . . rr_2mie 1
69 1 . . . rr_2mie 1
70 1 . . . rr_2mie 1
71 1 . . . rr_2mie 1
72 1 . . . rr_2mie 1
73 1 . . . rr_2mie 1
74 1 . . . rr_2mie 1
75 1 . . . rr_2mie 1
76 1 . . . rr_2mie 1
77 1 . . . rr_2mie 1
78 1 . . . rr_2mie 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Contribution_fractional_val
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Assembly_atom_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Seq_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Atom_type
_Dist_constraint.Atom_isotope_number
_Dist_constraint.Resonance_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_entity_assembly_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 2 . 1 . 1 1 2 2 GLU H H . . . . 2 . HN rr_2mie 1
1 2 . 2 . 1 1 9 9 PRO HB3 H . . . . 9 . HB1 rr_2mie 1
1 3 . 1 . 1 1 2 2 GLU H H . . . . 2 . HN rr_2mie 1
1 3 . 2 . 1 1 4 4 PRO HB2 H . . . . 4 . HB2 rr_2mie 1
2 2 . 1 . 1 1 8 8 ASN H H . . . . 8 . HN rr_2mie 1
2 2 . 2 . 1 1 12 12 ASN HB2 H . . . . 12 . HB2 rr_2mie 1
2 3 . 1 . 1 1 8 8 ASN H H . . . . 8 . HN rr_2mie 1
2 3 . 2 . 1 1 8 8 ASN HB2 H . . . . 8 . HB2 rr_2mie 1
3 2 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
3 2 . 2 . 1 1 3 3 VAL HA H . . . . 3 . HA rr_2mie 1
3 3 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
3 3 . 2 . 1 1 2 2 GLU HA H . . . . 2 . HA rr_2mie 1
4 2 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
4 2 . 2 . 1 1 9 9 PRO HD2 H . . . . 9 . HD2 rr_2mie 1
4 3 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
4 3 . 2 . 1 1 5 5 SER HB2 H . . . . 5 . HB2 rr_2mie 1
5 2 . 1 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
5 2 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
5 3 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
5 3 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
6 2 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
6 2 . 2 . 1 1 11 11 SER HA H . . . . 11 . HA rr_2mie 1
6 3 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
6 3 . 2 . 1 1 9 9 PRO HA H . . . . 9 . HA rr_2mie 1
6 4 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
6 4 . 2 . 1 1 3 3 VAL HA H . . . . 3 . HA rr_2mie 1
7 2 . 1 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
7 2 . 2 . 1 1 9 9 PRO HB3 H . . . . 9 . HB1 rr_2mie 1
7 3 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
7 3 . 2 . 1 1 9 9 PRO HB3 H . . . . 9 . HB1 rr_2mie 1
8 2 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
8 2 . 2 . 1 1 9 9 PRO HA H . . . . 9 . HA rr_2mie 1
8 3 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
8 3 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
9 2 . 1 . 1 1 7 7 PRO HA H . . . . 7 . HA rr_2mie 1
9 2 . 2 . 1 1 8 8 ASN H H . . . . 8 . HN rr_2mie 1
9 3 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
9 3 . 2 . 1 1 3 3 VAL HA H . . . . 3 . HA rr_2mie 1
9 4 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
9 4 . 2 . 1 1 2 2 GLU HA H . . . . 2 . HA rr_2mie 1
10 2 . 1 . 1 1 9 9 PRO HD2 H . . . . 9 . HD2 rr_2mie 1
10 2 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
10 3 . 1 . 1 1 5 5 SER HB2 H . . . . 5 . HB2 rr_2mie 1
10 3 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
11 2 . 1 . 1 1 4 4 PRO HD3 H . . . . 4 . HD1 rr_2mie 1
11 2 . 2 . 1 1 4 4 PRO HG3 H . . . . 4 . HG1 rr_2mie 1
11 3 . 1 . 1 1 4 4 PRO HD2 H . . . . 4 . HD2 rr_2mie 1
11 3 . 2 . 1 1 4 4 PRO HG3 H . . . . 4 . HG1 rr_2mie 1
12 2 . 1 . 1 1 8 8 ASN HB3 H . . . . 8 . HB1 rr_2mie 1
12 2 . 2 . 1 1 8 8 ASN HB2 H . . . . 8 . HB2 rr_2mie 1
12 3 . 1 . 1 1 1 1 HIS HB2 H . . . . 1 . HB2 rr_2mie 1
12 3 . 2 . 1 1 1 1 HIS HB3 H . . . . 1 . HB1 rr_2mie 1
13 2 . 1 . 1 1 7 7 PRO HB2 H . . . . 7 . HB2 rr_2mie 1
13 2 . 2 . 1 1 7 7 PRO HG3 H . . . . 7 . HG1 rr_2mie 1
13 3 . 1 . 1 1 4 4 PRO HB2 H . . . . 4 . HB2 rr_2mie 1
13 3 . 2 . 1 1 4 4 PRO HG2 H . . . . 4 . HG2 rr_2mie 1
14 2 . 1 . 1 1 7 7 PRO HG3 H . . . . 7 . HG1 rr_2mie 1
14 2 . 2 . 1 1 7 7 PRO HA H . . . . 7 . HA rr_2mie 1
14 3 . 1 . 1 1 4 4 PRO HA H . . . . 4 . HA rr_2mie 1
14 3 . 2 . 1 1 4 4 PRO HG2 H . . . . 4 . HG2 rr_2mie 1
15 2 . 1 . 1 1 7 7 PRO HA H . . . . 7 . HA rr_2mie 1
15 2 . 2 . 1 1 7 7 PRO HB2 H . . . . 7 . HB2 rr_2mie 1
15 3 . 1 . 1 1 4 4 PRO HA H . . . . 4 . HA rr_2mie 1
15 3 . 2 . 1 1 4 4 PRO HB2 H . . . . 4 . HB2 rr_2mie 1
16 2 . 1 . 1 1 9 9 PRO HB2 H . . . . 9 . HB2 rr_2mie 1
16 2 . 2 . 1 1 9 9 PRO HA H . . . . 9 . HA rr_2mie 1
16 3 . 1 . 1 1 9 9 PRO HB2 H . . . . 9 . HB2 rr_2mie 1
16 3 . 2 . 1 1 3 3 VAL HA H . . . . 3 . HA rr_2mie 1
17 2 . 1 . 1 1 3 3 VAL HB H . . . . 3 . HB rr_2mie 1
17 2 . 2 . 1 1 3 3 VAL MG2 H . . . . 3 . HG21 rr_2mie 1
17 3 . 1 . 1 1 3 3 VAL MG1 H . . . . 3 . HG11 rr_2mie 1
17 3 . 2 . 1 1 3 3 VAL HB H . . . . 3 . HB rr_2mie 1
18 2 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
18 2 . 2 . 1 1 9 9 PRO HA H . . . . 9 . HA rr_2mie 1
18 3 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
18 3 . 2 . 1 1 11 11 SER HA H . . . . 11 . HA rr_2mie 1
18 4 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
18 4 . 2 . 1 1 3 3 VAL HA H . . . . 3 . HA rr_2mie 1
18 5 . 1 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
18 5 . 2 . 1 1 4 4 PRO HA H . . . . 4 . HA rr_2mie 1
19 2 . 1 . 1 1 12 12 ASN HB2 H . . . . 12 . HB2 rr_2mie 1
19 2 . 2 . 1 1 8 8 ASN HA H . . . . 8 . HA rr_2mie 1
19 3 . 1 . 1 1 8 8 ASN HB2 H . . . . 8 . HB2 rr_2mie 1
19 3 . 2 . 1 1 8 8 ASN HA H . . . . 8 . HA rr_2mie 1
20 2 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
20 2 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
20 3 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
20 3 . 2 . 1 1 3 3 VAL HA H . . . . 3 . HA rr_2mie 1
21 2 . 1 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
21 2 . 2 . 1 1 9 9 PRO HG2 H . . . . 9 . HG2 rr_2mie 1
21 3 . 1 . 1 1 2 2 GLU HA H . . . . 2 . HA rr_2mie 1
21 3 . 2 . 1 1 2 2 GLU HB3 H . . . . 2 . HB1 rr_2mie 1
22 2 . 1 . 1 1 4 4 PRO HA H . . . . 4 . HA rr_2mie 1
22 2 . 2 . 1 1 4 4 PRO HB2 H . . . . 4 . HB2 rr_2mie 1
22 3 . 1 . 1 1 9 9 PRO HA H . . . . 9 . HA rr_2mie 1
22 3 . 2 . 1 1 9 9 PRO HB3 H . . . . 9 . HB1 rr_2mie 1
22 4 . 1 . 1 1 7 7 PRO HA H . . . . 7 . HA rr_2mie 1
22 4 . 2 . 1 1 7 7 PRO HB2 H . . . . 7 . HB2 rr_2mie 1
23 2 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
23 2 . 2 . 1 1 6 6 GLY HA3 H . . . . 6 . HA1 rr_2mie 1
23 3 . 1 . 1 1 6 6 GLY HA2 H . . . . 6 . HA2 rr_2mie 1
23 3 . 2 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
24 2 . 1 . 1 1 6 6 GLY HA2 H . . . . 6 . HA2 rr_2mie 1
24 2 . 2 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
24 3 . 1 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
24 3 . 2 . 1 1 6 6 GLY HA3 H . . . . 6 . HA1 rr_2mie 1
25 2 . 1 . 1 1 9 9 PRO HG2 H . . . . 9 . HG2 rr_2mie 1
25 2 . 2 . 1 1 9 9 PRO HB3 H . . . . 9 . HB1 rr_2mie 1
25 3 . 1 . 1 1 4 4 PRO HB2 H . . . . 4 . HB2 rr_2mie 1
25 3 . 2 . 1 1 4 4 PRO HG3 H . . . . 4 . HG1 rr_2mie 1
26 2 . 1 . 1 1 2 2 GLU HG2 H . . . . 2 . HG2 rr_2mie 1
26 2 . 2 . 1 1 3 3 VAL HB H . . . . 3 . HB rr_2mie 1
26 3 . 1 . 1 1 2 2 GLU HB2 H . . . . 2 . HB2 rr_2mie 1
26 3 . 2 . 1 1 2 2 GLU HG2 H . . . . 2 . HG2 rr_2mie 1
27 1 . 1 . 1 1 2 2 GLU H H . . . . 2 . HN rr_2mie 1
27 1 . 2 . 1 1 2 2 GLU HB2 H . . . . 2 . HB2 rr_2mie 1
28 1 . 1 . 1 1 2 2 GLU H H . . . . 2 . HN rr_2mie 1
28 1 . 2 . 1 1 2 2 GLU HB3 H . . . . 2 . HB1 rr_2mie 1
29 1 . 1 . 1 1 1 1 HIS H1 H . . . . 1 . HT1 rr_2mie 1
29 1 . 2 . 1 1 9 9 PRO HG3 H . . . . 9 . HG1 rr_2mie 1
30 1 . 1 . 1 1 8 8 ASN H H . . . . 8 . HN rr_2mie 1
30 1 . 2 . 1 1 8 8 ASN HB3 H . . . . 8 . HB1 rr_2mie 1
31 1 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
31 1 . 2 . 1 1 4 4 PRO HG2 H . . . . 4 . HG2 rr_2mie 1
32 1 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
32 1 . 2 . 1 1 4 4 PRO HG3 H . . . . 4 . HG1 rr_2mie 1
33 1 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
33 1 . 2 . 1 1 3 3 VAL HB H . . . . 3 . HB rr_2mie 1
34 1 . 1 . 1 1 8 8 ASN H H . . . . 8 . HN rr_2mie 1
34 1 . 2 . 1 1 7 7 PRO HB2 H . . . . 7 . HB2 rr_2mie 1
35 1 . 1 . 1 1 3 3 VAL H H . . . . 3 . HN rr_2mie 1
35 1 . 2 . 1 1 4 4 PRO HA H . . . . 4 . HA rr_2mie 1
36 1 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
36 1 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
37 1 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
37 1 . 2 . 1 1 9 9 PRO HB2 H . . . . 9 . HB2 rr_2mie 1
38 1 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
38 1 . 2 . 1 1 9 9 PRO HG2 H . . . . 9 . HG2 rr_2mie 1
39 1 . 1 . 1 1 5 5 SER H H . . . . 5 . HN rr_2mie 1
39 1 . 2 . 1 1 9 9 PRO HG3 H . . . . 9 . HG1 rr_2mie 1
40 1 . 1 . 1 1 11 11 SER H H . . . . 11 . HN rr_2mie 1
40 1 . 2 . 1 1 10 10 ILE HA H . . . . 10 . HA rr_2mie 1
41 1 . 1 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
41 1 . 2 . 1 1 6 6 GLY HA3 H . . . . 6 . HA1 rr_2mie 1
42 1 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
42 1 . 2 . 1 1 10 10 ILE HA H . . . . 10 . HA rr_2mie 1
43 1 . 1 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
43 1 . 2 . 1 1 4 4 PRO HG3 H . . . . 4 . HG1 rr_2mie 1
44 1 . 1 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
44 1 . 2 . 1 1 10 10 ILE HB H . . . . 10 . HB rr_2mie 1
45 1 . 1 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
45 1 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
46 1 . 1 . 1 1 6 6 GLY HA2 H . . . . 6 . HA2 rr_2mie 1
46 1 . 2 . 1 1 6 6 GLY H H . . . . 6 . HN rr_2mie 1
47 1 . 1 . 1 1 4 4 PRO HA H . . . . 4 . HA rr_2mie 1
47 1 . 2 . 1 1 4 4 PRO HG2 H . . . . 4 . HG2 rr_2mie 1
48 1 . 1 . 1 1 10 10 ILE HA H . . . . 10 . HA rr_2mie 1
48 1 . 2 . 1 1 10 10 ILE HB H . . . . 10 . HB rr_2mie 1
49 1 . 1 . 1 1 6 6 GLY HA2 H . . . . 6 . HA2 rr_2mie 1
49 1 . 2 . 1 1 4 4 PRO HD2 H . . . . 4 . HD2 rr_2mie 1
50 1 . 1 . 1 1 6 6 GLY HA3 H . . . . 6 . HA1 rr_2mie 1
50 1 . 2 . 1 1 4 4 PRO HD2 H . . . . 4 . HD2 rr_2mie 1
51 1 . 1 . 1 1 7 7 PRO HD2 H . . . . 7 . HD2 rr_2mie 1
51 1 . 2 . 1 1 4 4 PRO HG3 H . . . . 4 . HG1 rr_2mie 1
52 1 . 1 . 1 1 4 4 PRO HD3 H . . . . 4 . HD1 rr_2mie 1
52 1 . 2 . 1 1 7 7 PRO HG2 H . . . . 7 . HG2 rr_2mie 1
53 1 . 1 . 1 1 1 1 HIS HB3 H . . . . 1 . HB1 rr_2mie 1
53 1 . 2 . 1 1 1 1 HIS H1 H . . . . 1 . HT1 rr_2mie 1
54 1 . 1 . 1 1 8 8 ASN HB3 H . . . . 8 . HB1 rr_2mie 1
54 1 . 2 . 1 1 8 8 ASN HA H . . . . 8 . HA rr_2mie 1
55 1 . 1 . 1 1 1 1 HIS H1 H . . . . 1 . HT1 rr_2mie 1
55 1 . 2 . 1 1 1 1 HIS HB2 H . . . . 1 . HB2 rr_2mie 1
56 1 . 1 . 1 1 9 9 PRO HB2 H . . . . 9 . HB2 rr_2mie 1
56 1 . 2 . 1 1 9 9 PRO HG3 H . . . . 9 . HG1 rr_2mie 1
57 1 . 1 . 1 1 3 3 VAL HB H . . . . 3 . HB rr_2mie 1
57 1 . 2 . 1 1 3 3 VAL MG2 H . . . . 3 . HG21 rr_2mie 1
58 1 . 1 . 1 1 9 9 PRO HG3 H . . . . 9 . HG1 rr_2mie 1
58 1 . 2 . 1 1 9 9 PRO HD2 H . . . . 9 . HD2 rr_2mie 1
59 1 . 1 . 1 1 10 10 ILE HG12 H . . . . 10 . HG12 rr_2mie 1
59 1 . 2 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
60 1 . 1 . 1 1 10 10 ILE HG13 H . . . . 10 . HG11 rr_2mie 1
60 1 . 2 . 1 1 10 10 ILE H H . . . . 10 . HN rr_2mie 1
61 1 . 1 . 1 1 10 10 ILE HG13 H . . . . 10 . HG11 rr_2mie 1
61 1 . 2 . 1 1 10 10 ILE MD H . . . . 10 . HD11 rr_2mie 1
62 1 . 1 . 1 1 3 3 VAL MG1 H . . . . 3 . HG11 rr_2mie 1
62 1 . 2 . 1 1 3 3 VAL HB H . . . . 3 . HB rr_2mie 1
63 1 . 1 . 1 1 7 7 PRO HA H . . . . 7 . HA rr_2mie 1
63 1 . 2 . 1 1 8 8 ASN H H . . . . 8 . HN rr_2mie 1
64 1 . 1 . 1 1 8 8 ASN H H . . . . 8 . HN rr_2mie 1
64 1 . 2 . 1 1 8 8 ASN HA H . . . . 8 . HA rr_2mie 1
65 1 . 1 . 1 1 12 12 ASN HA H . . . . 12 . HA rr_2mie 1
65 1 . 2 . 1 1 12 12 ASN H H . . . . 12 . HN rr_2mie 1
66 1 . 1 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
66 1 . 2 . 1 1 11 11 SER H H . . . . 11 . HN rr_2mie 1
67 1 . 1 . 1 1 2 2 GLU HA H . . . . 2 . HA rr_2mie 1
67 1 . 2 . 1 1 2 2 GLU H H . . . . 2 . HN rr_2mie 1
68 1 . 1 . 1 1 11 11 SER HB2 H . . . . 11 . HB2 rr_2mie 1
68 1 . 2 . 1 1 5 5 SER HA H . . . . 5 . HA rr_2mie 1
69 1 . 1 . 1 1 12 12 ASN HA H . . . . 12 . HA rr_2mie 1
69 1 . 2 . 1 1 12 12 ASN HB2 H . . . . 12 . HB2 rr_2mie 1
70 1 . 1 . 1 1 12 12 ASN HB2 H . . . . 12 . HB2 rr_2mie 1
70 1 . 2 . 1 1 8 8 ASN HB3 H . . . . 8 . HB1 rr_2mie 1
71 1 . 1 . 1 1 2 2 GLU HG2 H . . . . 2 . HG2 rr_2mie 1
71 1 . 2 . 1 1 3 3 VAL HB H . . . . 3 . HB rr_2mie 1
72 1 . 1 . 1 1 4 4 PRO HB2 H . . . . 4 . HB2 rr_2mie 1
72 1 . 2 . 1 1 4 4 PRO HG3 H . . . . 4 . HG1 rr_2mie 1
73 1 . 1 . 1 1 2 2 GLU HB2 H . . . . 2 . HB2 rr_2mie 1
73 1 . 2 . 1 1 2 2 GLU HG3 H . . . . 2 . HG1 rr_2mie 1
74 1 . 1 . 1 1 9 9 PRO HB2 H . . . . 9 . HB2 rr_2mie 1
74 1 . 2 . 1 1 9 9 PRO HG2 H . . . . 9 . HG2 rr_2mie 1
75 1 . 1 . 1 1 4 4 PRO HG2 H . . . . 4 . HG2 rr_2mie 1
75 1 . 2 . 1 1 2 2 GLU HG3 H . . . . 2 . HG1 rr_2mie 1
76 1 . 1 . 1 1 4 4 PRO HB2 H . . . . 4 . HB2 rr_2mie 1
76 1 . 2 . 1 1 4 4 PRO HG2 H . . . . 4 . HG2 rr_2mie 1
77 1 . 1 . 1 1 10 10 ILE HB H . . . . 10 . HB rr_2mie 1
77 1 . 2 . 1 1 10 10 ILE MG H . . . . 10 . HG21 rr_2mie 1
78 1 . 1 . 1 1 10 10 ILE HG12 H . . . . 10 . HG12 rr_2mie 1
78 1 . 2 . 1 1 10 10 ILE HG13 H . . . . 10 . HG11 rr_2mie 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Spectral_peak_list_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . . 4.385 1.981 6.789 rr_2mie 1
1 3 . . . . . . 4.385 1.981 6.789 rr_2mie 1
2 2 . . . . . . 3.035 1.883 4.187 rr_2mie 1
2 3 . . . . . . 3.035 1.883 4.187 rr_2mie 1
3 2 . . . . . . 1.853 1.800 6.000 rr_2mie 1
3 3 . . . . . . 1.853 1.800 6.000 rr_2mie 1
4 2 . . . . . . 3.003 1.876 4.130 rr_2mie 1
4 3 . . . . . . 3.003 1.876 4.130 rr_2mie 1
5 2 . . . . . . 1.962 1.481 2.443 rr_2mie 1
5 3 . . . . . . 1.962 1.481 2.443 rr_2mie 1
6 2 . . . . . . 1.997 1.800 6.000 rr_2mie 1
6 3 . . . . . . 1.997 1.800 6.000 rr_2mie 1
6 4 . . . . . . 1.997 1.800 6.000 rr_2mie 1
7 2 . . . . . . 3.498 1.968 5.028 rr_2mie 1
7 3 . . . . . . 3.498 1.968 5.028 rr_2mie 1
8 2 . . . . . . 2.841 1.832 3.850 rr_2mie 1
8 3 . . . . . . 2.841 1.832 3.850 rr_2mie 1
9 2 . . . . . . 2.548 1.737 3.359 rr_2mie 1
9 3 . . . . . . 2.548 1.737 3.359 rr_2mie 1
9 4 . . . . . . 2.548 1.737 3.359 rr_2mie 1
10 2 . . . . . . 2.515 1.724 3.306 rr_2mie 1
10 3 . . . . . . 2.515 1.724 3.306 rr_2mie 1
11 2 . . . . . . 2.073 1.536 2.610 rr_2mie 1
11 3 . . . . . . 2.073 1.536 2.610 rr_2mie 1
12 2 . . . . . . 1.685 1.330 2.040 rr_2mie 1
12 3 . . . . . . 1.685 1.330 2.040 rr_2mie 1
13 2 . . . . . . 1.745 1.364 2.126 rr_2mie 1
13 3 . . . . . . 1.745 1.364 2.126 rr_2mie 1
14 2 . . . . . . 3.202 1.921 4.483 rr_2mie 1
14 3 . . . . . . 3.202 1.921 4.483 rr_2mie 1
15 2 . . . . . . 2.449 1.699 3.199 rr_2mie 1
15 3 . . . . . . 2.449 1.699 3.199 rr_2mie 1
16 2 . . . . . . 2.871 1.841 3.901 rr_2mie 1
16 3 . . . . . . 2.871 1.841 3.901 rr_2mie 1
17 2 . . . . . . 2.608 1.758 3.458 rr_2mie 1
17 3 . . . . . . 2.608 1.758 3.458 rr_2mie 1
18 2 . . . . . . 2.753 1.805 3.701 rr_2mie 1
18 3 . . . . . . 2.753 1.805 3.701 rr_2mie 1
18 4 . . . . . . 2.753 1.805 3.701 rr_2mie 1
18 5 . . . . . . 2.753 1.805 3.701 rr_2mie 1
19 2 . . . . . . 2.747 1.804 3.690 rr_2mie 1
19 3 . . . . . . 2.747 1.804 3.690 rr_2mie 1
20 2 . . . . . . 3.037 1.884 4.190 rr_2mie 1
20 3 . . . . . . 3.037 1.884 4.190 rr_2mie 1
21 2 . . . . . . 3.064 1.890 4.238 rr_2mie 1
21 3 . . . . . . 3.064 1.890 4.238 rr_2mie 1
22 2 . . . . . . 3.492 1.967 5.017 rr_2mie 1
22 3 . . . . . . 3.492 1.967 5.017 rr_2mie 1
22 4 . . . . . . 3.492 1.967 5.017 rr_2mie 1
23 2 . . . . . . 3.835 1.800 6.000 rr_2mie 1
23 3 . . . . . . 3.835 1.800 6.000 rr_2mie 1
24 2 . . . . . . 3.853 1.997 5.709 rr_2mie 1
24 3 . . . . . . 3.853 1.997 5.709 rr_2mie 1
25 2 . . . . . . 2.101 1.549 2.653 rr_2mie 1
25 3 . . . . . . 2.101 1.549 2.653 rr_2mie 1
26 2 . . . . . . 2.522 1.727 3.317 rr_2mie 1
26 3 . . . . . . 2.522 1.727 3.317 rr_2mie 1
27 1 . . . . . . 3.013 1.878 4.148 rr_2mie 1
28 1 . . . . . . 2.590 1.751 3.429 rr_2mie 1
29 1 . . . . . . 3.852 1.997 5.707 rr_2mie 1
30 1 . . . . . . 2.545 1.736 3.354 rr_2mie 1
31 1 . . . . . . 2.521 1.726 3.316 rr_2mie 1
32 1 . . . . . . 2.652 1.800 6.000 rr_2mie 1
33 1 . . . . . . 2.397 1.679 3.115 rr_2mie 1
34 1 . . . . . . 3.020 1.880 4.160 rr_2mie 1
35 1 . . . . . . 1.987 1.800 6.000 rr_2mie 1
36 1 . . . . . . 1.904 1.451 2.357 rr_2mie 1
37 1 . . . . . . 2.926 1.856 3.996 rr_2mie 1
38 1 . . . . . . 2.630 1.765 3.495 rr_2mie 1
39 1 . . . . . . 3.155 1.911 4.399 rr_2mie 1
40 1 . . . . . . 2.287 1.800 6.000 rr_2mie 1
41 1 . . . . . . 2.342 1.656 3.028 rr_2mie 1
42 1 . . . . . . 3.150 1.910 4.390 rr_2mie 1
43 1 . . . . . . 3.067 1.891 4.243 rr_2mie 1
44 1 . . . . . . 2.289 1.634 2.944 rr_2mie 1
45 1 . . . . . . 3.263 1.932 4.594 rr_2mie 1
46 1 . . . . . . 3.204 1.921 4.487 rr_2mie 1
47 1 . . . . . . 3.540 1.974 5.106 rr_2mie 1
48 1 . . . . . . 3.722 1.990 5.454 rr_2mie 1
49 1 . . . . . . 2.323 1.800 6.000 rr_2mie 1
50 1 . . . . . . 2.336 1.800 6.000 rr_2mie 1
51 1 . . . . . . 2.283 1.631 2.935 rr_2mie 1
52 1 . . . . . . 2.927 1.800 6.000 rr_2mie 1
53 1 . . . . . . 4.568 1.960 7.176 rr_2mie 1
54 1 . . . . . . 4.748 1.930 7.566 rr_2mie 1
55 1 . . . . . . 3.290 1.937 4.643 rr_2mie 1
56 1 . . . . . . 3.092 1.897 4.287 rr_2mie 1
57 1 . . . . . . 2.312 1.644 2.980 rr_2mie 1
58 1 . . . . . . 3.349 1.947 4.751 rr_2mie 1
59 1 . . . . . . 3.628 1.983 5.273 rr_2mie 1
60 1 . . . . . . 3.203 1.921 4.485 rr_2mie 1
61 1 . . . . . . 2.082 1.540 2.624 rr_2mie 1
62 1 . . . . . . 3.501 1.969 5.033 rr_2mie 1
63 1 . . . . . . 3.038 1.884 4.192 rr_2mie 1
64 1 . . . . . . 2.870 1.840 3.900 rr_2mie 1
65 1 . . . . . . 3.495 1.968 5.022 rr_2mie 1
66 1 . . . . . . 3.009 1.877 4.141 rr_2mie 1
67 1 . . . . . . 3.848 1.997 5.699 rr_2mie 1
68 1 . . . . . . 3.128 1.905 4.351 rr_2mie 1
69 1 . . . . . . 3.103 1.899 4.307 rr_2mie 1
70 1 . . . . . . 1.868 1.432 2.304 rr_2mie 1
71 1 . . . . . . 2.305 1.641 2.969 rr_2mie 1
72 1 . . . . . . 2.023 1.800 6.000 rr_2mie 1
73 1 . . . . . . 2.387 1.675 3.099 rr_2mie 1
74 1 . . . . . . 1.998 1.499 2.497 rr_2mie 1
75 1 . . . . . . 3.287 1.800 6.000 rr_2mie 1
76 1 . . . . . . 1.797 1.393 2.201 rr_2mie 1
77 1 . . . . . . 2.310 1.643 2.977 rr_2mie 1
78 1 . . . . . . 1.746 1.365 2.127 rr_2mie 1
stop_
loop_
_Dist_constraint_comment_org.ID
_Dist_constraint_comment_org.Comment_text
_Dist_constraint_comment_org.Comment_begin_line
_Dist_constraint_comment_org.Comment_begin_column
_Dist_constraint_comment_org.Comment_end_line
_Dist_constraint_comment_org.Comment_end_column
_Dist_constraint_comment_org.Entry_ID
_Dist_constraint_comment_org.Distance_constraint_list_ID
1 "spec=noesy_300ms, no=4, id=2, vol=3.091248e+01" 1 127 1 175 rr_2mie 1
2 "spec=noesy_300ms, no=11, id=5, vol=2.810937e+02" 3 127 3 176 rr_2mie 1
3 "spec=noesy_300ms, no=19, id=13, vol=5.435950e+03" 5 127 5 177 rr_2mie 1
4 "spec=noesy_300ms, no=21, id=15, vol=2.998609e+02" 7 127 7 177 rr_2mie 1
5 "spec=noesy_300ms, no=29, id=20, vol=3.850552e+03" 9 127 9 177 rr_2mie 1
6 "spec=noesy_300ms, no=31, id=22, vol=3.464188e+03" 11 127 11 177 rr_2mie 1
7 "spec=noesy_300ms, no=34, id=24, vol=1.199227e+02" 14 127 14 177 rr_2mie 1
8 "spec=noesy_300ms, no=41, id=27, vol=4.183325e+02" 16 127 16 177 rr_2mie 1
9 "spec=noesy_300ms, no=45, id=31, vol=8.040831e+02" 18 127 18 177 rr_2mie 1
10 "spec=noesy_300ms, no=63, id=45, vol=8.685969e+02" 21 127 21 177 rr_2mie 1
11 "spec=noesy_300ms, no=68, id=50, vol=2.767464e+03" 23 127 23 177 rr_2mie 1
12 "spec=noesy_300ms, no=79, id=57, vol=9.596941e+03" 25 127 25 177 rr_2mie 1
13 "spec=noesy_300ms, no=95, id=66, vol=7.787260e+03" 27 127 27 177 rr_2mie 1
14 "spec=noesy_300ms, no=99, id=69, vol=2.040962e+02" 29 127 29 177 rr_2mie 1
15 "spec=noesy_300ms, no=101, id=71, vol=1.019370e+03" 31 127 31 178 rr_2mie 1
16 "spec=noesy_300ms, no=102, id=72, vol=3.922826e+02" 33 127 33 178 rr_2mie 1
17 "spec=noesy_300ms, no=115, id=83, vol=6.992753e+02" 35 127 35 178 rr_2mie 1
18 "spec=noesy_50ms, no=11, id=93, vol=3.416195e+02" 41 127 41 176 rr_2mie 1
19 "spec=noesy_50ms, no=12, id=94, vol=3.466804e+02" 45 127 45 176 rr_2mie 1
20 "spec=noesy_50ms, no=16, id=98, vol=1.895717e+02" 47 127 47 176 rr_2mie 1
21 "spec=noesy_50ms, no=21, id=103, vol=1.798436e+02" 49 127 49 177 rr_2mie 1
22 "spec=noesy_50ms, no=22, id=104, vol=8.201457e+01" 51 127 51 177 rr_2mie 1
23 "spec=noesy_50ms, no=27, id=109, vol=4.680373e+01" 54 127 54 177 rr_2mie 1
24 "spec=noesy_50ms, no=28, id=110, vol=4.546223e+01" 56 127 56 177 rr_2mie 1
25 "spec=noesy_50ms, no=43, id=117, vol=1.728996e+03" 58 127 58 177 rr_2mie 1
26 "spec=noesy_50ms, no=44, id=118, vol=5.789074e+02" 60 127 60 177 rr_2mie 1
27 "spec=noesy_300ms, no=2, id=0, vol=2.935576e+02" 62 127 62 175 rr_2mie 1
28 "spec=noesy_300ms, no=6, id=3, vol=6.726282e+01" 64 127 64 175 rr_2mie 1
29 "spec=noesy_300ms, no=3, id=1, vol=7.273671e+02" 63 127 63 175 rr_2mie 1
30 "spec=noesy_300ms, no=12, id=6, vol=8.092684e+02" 67 127 67 176 rr_2mie 1
31 "spec=noesy_300ms, no=14, id=8, vol=8.558010e+02" 68 127 68 176 rr_2mie 1
32 "spec=noesy_300ms, no=15, id=9, vol=6.320193e+02" 69 127 69 176 rr_2mie 1
33 "spec=noesy_300ms, no=16, id=10, vol=1.157505e+03" 70 127 70 177 rr_2mie 1
34 "spec=noesy_300ms, no=17, id=11, vol=2.894280e+02" 71 127 71 177 rr_2mie 1
35 "spec=noesy_300ms, no=18, id=12, vol=3.573560e+03" 72 127 72 177 rr_2mie 1
36 "spec=noesy_300ms, no=20, id=14, vol=4.608203e+03" 73 127 73 177 rr_2mie 1
37 "spec=noesy_300ms, no=22, id=16, vol=3.503852e+02" 74 127 74 177 rr_2mie 1
38 "spec=noesy_300ms, no=23, id=17, vol=6.642374e+02" 75 127 75 177 rr_2mie 1
39 "spec=noesy_300ms, no=24, id=18, vol=2.229964e+02" 76 127 76 177 rr_2mie 1
40 "spec=noesy_300ms, no=26, id=19, vol=1.534114e+03" 77 127 77 177 rr_2mie 1
41 "spec=noesy_300ms, no=30, id=21, vol=1.330630e+03" 78 127 78 177 rr_2mie 1
42 "spec=noesy_300ms, no=32, id=23, vol=2.249432e+02" 79 127 79 177 rr_2mie 1
43 "spec=noesy_300ms, no=35, id=25, vol=2.638792e+02" 80 127 80 177 rr_2mie 1
44 "spec=noesy_300ms, no=36, id=26, vol=1.526764e+03" 81 127 81 177 rr_2mie 1
45 "spec=noesy_300ms, no=42, id=28, vol=1.821439e+02" 82 127 82 177 rr_2mie 1
46 "spec=noesy_300ms, no=49, id=35, vol=2.032237e+02" 83 127 83 177 rr_2mie 1
47 "spec=noesy_300ms, no=53, id=39, vol=1.117042e+02" 84 127 84 177 rr_2mie 1
48 "spec=noesy_300ms, no=57, id=42, vol=8.263109e+01" 85 127 85 177 rr_2mie 1
49 "spec=noesy_300ms, no=61, id=43, vol=1.399511e+03" 86 127 86 177 rr_2mie 1
50 "spec=noesy_300ms, no=62, id=44, vol=1.352435e+03" 87 127 87 177 rr_2mie 1
51 "spec=noesy_300ms, no=64, id=46, vol=1.551798e+03" 88 127 88 177 rr_2mie 1
52 "spec=noesy_300ms, no=74, id=54, vol=2.420234e+01" 90 127 90 177 rr_2mie 1
53 "spec=noesy_300ms, no=69, id=51, vol=3.495643e+02" 89 127 89 177 rr_2mie 1
54 "spec=noesy_300ms, no=83, id=59, vol=1.733638e+02" 94 127 94 177 rr_2mie 1
55 "spec=noesy_300ms, no=76, id=56, vol=1.917912e+01" 93 127 93 177 rr_2mie 1
56 "spec=noesy_300ms, no=97, id=67, vol=1.438318e+03" 98 127 98 177 rr_2mie 1
57 "spec=noesy_300ms, no=90, id=62, vol=2.516661e+02" 97 127 97 177 rr_2mie 1
58 "spec=noesy_300ms, no=100, id=70, vol=1.559203e+02" 101 127 101 178 rr_2mie 1
59 "spec=noesy_300ms, no=112, id=80, vol=9.645791e+01" 102 127 102 178 rr_2mie 1
60 "spec=noesy_300ms, no=114, id=82, vol=2.698455e+03" 104 127 104 178 rr_2mie 1
61 "spec=noesy_300ms, no=113, id=81, vol=2.035779e+02" 103 127 103 178 rr_2mie 1
62 "spec=noesy_300ms, no=116, id=84, vol=1.192777e+02" 107 127 107 178 rr_2mie 1
63 "spec=noesy_50ms, no=5, id=87, vol=1.892836e+02" 110 127 110 175 rr_2mie 1
64 "spec=noesy_50ms, no=13, id=95, vol=2.662773e+02" 111 127 111 176 rr_2mie 1
65 "spec=noesy_50ms, no=14, id=96, vol=8.168513e+01" 112 127 112 176 rr_2mie 1
66 "spec=noesy_50ms, no=15, id=97, vol=2.006248e+02" 113 127 113 176 rr_2mie 1
67 "spec=noesy_50ms, no=18, id=100, vol=4.584522e+01" 114 127 114 177 rr_2mie 1
68 "spec=noesy_50ms, no=19, id=101, vol=1.589802e+02" 115 127 115 177 rr_2mie 1
69 "spec=noesy_50ms, no=23, id=105, vol=1.666216e+02" 116 127 116 177 rr_2mie 1
70 "spec=noesy_50ms, no=37, id=113, vol=3.497857e+03" 117 127 117 177 rr_2mie 1
71 "spec=noesy_50ms, no=39, id=114, vol=9.930508e+02" 118 127 118 177 rr_2mie 1
72 "spec=noesy_50ms, no=42, id=116, vol=2.171745e+03" 119 127 119 177 rr_2mie 1
73 "spec=noesy_50ms, no=45, id=119, vol=8.053530e+02" 120 127 120 177 rr_2mie 1
74 "spec=noesy_50ms, no=46, id=120, vol=2.341585e+03" 121 127 121 177 rr_2mie 1
75 "spec=noesy_50ms, no=47, id=121, vol=1.180716e+02" 122 127 122 177 rr_2mie 1
76 "spec=noesy_50ms, no=49, id=123, vol=9.791323e+02" 124 127 124 177 rr_2mie 1
77 "spec=noesy_50ms, no=48, id=122, vol=4.422039e+03" 123 127 123 177 rr_2mie 1
78 "spec=noesy_50ms, no=51, id=125, vol=5.250962e+03" 127 127 127 177 rr_2mie 1
stop_
save_
save_MR_file_comment_1
_Org_constr_file_comment.Sf_framecode MR_file_comment_1
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID rr_2mie
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 1
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment "*HEADER UNKNOWN FUNCTION 13-DEC-13 2MIE *TITLE SOLUTION STRUCTURE OF THE CLAVATA ENCODED PEPTIDE OF ARABIDOPSIS *TITLE 2 THALIANA - ATCLE44 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CLAVATA3/ESR (CLE)-RELATED PROTEIN 44; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 101-112; *COMPND 5 SYNONYM: TRACHEARY ELEMENT DIFFERENTIATION INHIBITORY FACTOR-LIKE *COMPND 6 PROTEIN, TDIF-LIKE PROTEIN, CLE44P; *COMPND 7 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; *SOURCE 4 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS; *SOURCE 5 ORGANISM_TAXID: 3702 *KEYWDS CLE, CLAVATA, UNKNOWN FUNCTION *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR B.G.BOBAY, P.M.DIGENNARO, D.M.BIRD *REVDAT 1 24-DEC-14 2MIE 0"
save_
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