NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382131 |
1jdk   |
5136 | cing | 4-filtered-FRED | STAR | entry | full | 38 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jdk
# This FRED archive file contains, for PDB entry <1jdk>:
#
# - 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 and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jdk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jdk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1399.59
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ACETYL_GROUP A . 1 1
stop_
save_
save_ACETYL_GROUP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ACETYL GROUP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIWGESGKLIXTTA
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 ILE . 1 1
3 TRP . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 . $. 1 1
12 THR . 1 1
13 THR . 1 1
14 ALA . 1 1
stop_
loop_
_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
ACE 1 1 1 1
ILE 2 2 1 1
TRP 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
. 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
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 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_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 1 1 1 1 2 ILE H . 2 ILE HN 1 1
1 1 2 1 1 2 ILE HA . 2 ILE HA 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
3 1 1 1 1 2 ILE H . 2 ILE HN 1 1
3 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
4 1 1 1 1 2 ILE H . 2 ILE HN 1 1
4 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
5 1 1 1 1 2 ILE H . 2 ILE HN 1 1
5 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
6 1 1 1 1 2 ILE H . 2 ILE HN 1 1
6 1 2 1 1 3 TRP H . 3 TRP HN 1 1
7 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
7 1 2 1 1 3 TRP H . 3 TRP HN 1 1
8 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
8 1 2 1 1 3 TRP H . 3 TRP HN 1 1
9 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
9 1 2 1 1 3 TRP H . 3 TRP HN 1 1
10 1 1 1 1 3 TRP H . 3 TRP HN 1 1
10 1 2 1 1 3 TRP HA . 3 TRP HA 1 1
11 1 1 1 1 3 TRP H . 3 TRP HN 1 1
11 1 2 1 1 3 TRP QB . 3 TRP QB 1 1
12 1 1 1 1 3 TRP H . 3 TRP HN 1 1
12 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
13 1 1 1 1 3 TRP H . 3 TRP HN 1 1
13 1 2 1 1 4 GLY H . 4 GLY HN 1 1
14 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
14 1 2 1 1 4 GLY H . 4 GLY HN 1 1
15 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
15 1 2 1 1 4 GLY H . 4 GLY HN 1 1
16 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
16 1 2 1 1 4 GLY H . 4 GLY HN 1 1
17 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
17 1 2 1 1 4 GLY H . 4 GLY HN 1 1
18 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
18 1 2 1 1 5 GLU H . 5 GLS HN 1 1
19 1 1 1 1 5 GLU H . 5 GLS HN 1 1
19 1 2 1 1 5 GLU HA . 5 GLS HA 1 1
20 1 1 1 1 5 GLU H . 5 GLS HN 1 1
20 1 2 1 1 5 GLU QB . 5 GLS QB 1 1
21 1 1 1 1 5 GLU H . 5 GLS HN 1 1
21 1 2 1 1 5 GLU QG . 5 GLS QG 1 1
22 1 1 1 1 5 GLU HA . 5 GLS HA 1 1
22 1 2 1 1 6 SER H . 6 SER HN 1 1
23 1 1 1 1 5 GLU QB . 5 GLS QB 1 1
23 1 2 1 1 6 SER H . 6 SER HN 1 1
24 1 1 1 1 5 GLU QG . 5 GLS QG 1 1
24 1 2 1 1 6 SER H . 6 SER HN 1 1
25 1 1 1 1 6 SER H . 6 SER HN 1 1
25 1 2 1 1 6 SER HA . 6 SER HA 1 1
26 1 1 1 1 6 SER H . 6 SER HN 1 1
26 1 2 1 1 7 GLY H . 7 GLY HN 1 1
27 1 1 1 1 6 SER HA . 6 SER HA 1 1
27 1 2 1 1 7 GLY H . 7 GLY HN 1 1
28 1 1 1 1 7 GLY H . 7 GLY HN 1 1
28 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
29 1 1 1 1 7 GLY H . 7 GLY HN 1 1
29 1 2 1 1 8 LYS H . 8 LYS HN 1 1
30 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
30 1 2 1 1 8 LYS H . 8 LYS HN 1 1
31 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
31 1 2 1 1 10 ILE H . 10 ILE HN 1 1
32 1 1 1 1 10 ILE H . 10 ILE HN 1 1
32 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
33 1 1 1 1 10 ILE H . 10 ILE HN 1 1
33 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
34 1 1 1 1 10 ILE H . 10 ILE HN 1 1
34 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
35 1 1 1 1 10 ILE H . 10 ILE HN 1 1
35 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
36 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
36 1 2 1 1 12 THR H . 12 THR HN 1 1
37 1 1 1 1 12 THR H . 12 THR HN 1 1
37 1 2 1 1 12 THR HA . 12 THR HA 1 1
38 1 1 1 1 12 THR H . 12 THR HN 1 1
38 1 2 1 1 12 THR HB . 12 THR HB 1 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.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 1 . . . . . . 2.8 3.8 1 1
2 1 . . . . . . 2.8 3.8 1 1
3 1 . . . . . . 4.8 5.5 1 1
4 1 . . . . . . 4.8 5.5 1 1
5 1 . . . . . . 3.8 5.5 1 1
6 1 . . . . . . 3.8 5.5 1 1
7 1 . . . . . . 2.2 3.2 1 1
8 1 . . . . . . 3.8 4.8 1 1
9 1 . . . . . . 4.8 5.5 1 1
10 1 . . . . . . 2.8 3.8 1 1
11 1 . . . . . . 3.14 4.14 1 1
12 1 . . . . . . 4.8 5.5 1 1
13 1 . . . . . . 3.8 5.5 1 1
14 1 . . . . . . 2.2 3.2 1 1
15 1 . . . . . . 3.16 4.26 1 1
16 1 . . . . . . 4.8 5.5 1 1
17 1 . . . . . . 4.8 5.5 1 1
18 1 . . . . . . 2.67 3.67 1 1
19 1 . . . . . . 2.8 3.8 1 1
20 1 . . . . . . 2.98 3.98 1 1
21 1 . . . . . . 4.8 5.5 1 1
22 1 . . . . . . 2.2 3.3 1 1
23 1 . . . . . . 3.48 4.48 1 1
24 1 . . . . . . 4.5 5.5 1 1
25 1 . . . . . . 2.8 3.8 1 1
26 1 . . . . . . 3.8 5.5 1 1
27 1 . . . . . . 2.8 3.8 1 1
28 1 . . . . . . 2.3 3.3 1 1
29 1 . . . . . . 2.8 3.8 1 1
30 1 . . . . . . 2.8 3.8 1 1
31 1 . . . . . . 2.8 3.8 1 1
32 1 . . . . . . 2.8 3.8 1 1
33 1 . . . . . . 2.8 3.8 1 1
34 1 . . . . . . 3.8 5.5 1 1
35 1 . . . . . . 3.8 5.5 1 1
36 1 . . . . . . 4.8 5.5 1 1
37 1 . . . . . . 2.8 3.8 1 1
38 1 . . . . . . 2.8 3.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.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.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_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.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 0.109 0.906 3.393 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 0.121 -0.574 3.024 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -0.898 -0.947 2.811 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 0.748 -0.763 2.132 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 0.530 -1.186 3.848 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 0.527 1.281 4.492 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ILE C C -1.979 3.618 2.434 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C -0.476 3.205 2.606 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C 0.592 3.930 1.683 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C 2.580 4.018 3.384 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C 1.610 4.800 2.479 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C 0.023 4.783 0.519 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H -0.744 1.238 1.622 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H -0.222 3.450 3.658 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H 1.209 3.165 1.170 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H 3.334 4.689 3.837 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H 2.061 3.509 4.216 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H 3.135 3.244 2.824 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG12 H 2.235 5.385 1.775 1.00 . A A . 2 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H 1.072 5.557 3.081 1.00 . A A . 2 ILE HG13 1 1
1 21 1 1 2 ILE HG21 H -0.689 4.209 -0.100 1.00 . A A . 2 ILE HG21 1 1
1 22 1 1 2 ILE HG22 H -0.516 5.678 0.882 1.00 . A A . 2 ILE HG22 1 1
1 23 1 1 2 ILE HG23 H 0.819 5.132 -0.166 1.00 . A A . 2 ILE HG23 1 1
1 24 1 1 2 ILE N N -0.376 1.723 2.448 1.00 . A A . 2 ILE N 1 1
1 25 1 1 2 ILE O O -2.696 3.092 1.572 1.00 . A A . 2 ILE O 1 1
1 26 1 1 3 TRP C C -3.922 6.294 2.185 1.00 . A A . 3 TRP C 1 1
1 27 1 1 3 TRP CA C -3.837 5.108 3.191 1.00 . A A . 3 TRP CA 1 1
1 28 1 1 3 TRP CB C -4.335 5.463 4.624 1.00 . A A . 3 TRP CB 1 1
1 29 1 1 3 TRP CD1 C -5.843 3.658 5.791 1.00 . A A . 3 TRP CD1 1 1
1 30 1 1 3 TRP CD2 C -3.671 3.486 6.249 1.00 . A A . 3 TRP CD2 1 1
1 31 1 1 3 TRP CE2 C -4.378 2.444 6.901 1.00 . A A . 3 TRP CE2 1 1
1 32 1 1 3 TRP CE3 C -2.258 3.565 6.353 1.00 . A A . 3 TRP CE3 1 1
1 33 1 1 3 TRP CG C -4.586 4.252 5.541 1.00 . A A . 3 TRP CG 1 1
1 34 1 1 3 TRP CH2 C -2.286 1.569 7.745 1.00 . A A . 3 TRP CH2 1 1
1 35 1 1 3 TRP CZ2 C -3.678 1.474 7.658 1.00 . A A . 3 TRP CZ2 1 1
1 36 1 1 3 TRP CZ3 C -1.587 2.598 7.102 1.00 . A A . 3 TRP CZ3 1 1
1 37 1 1 3 TRP H H -1.739 5.003 3.871 1.00 . A A . 3 TRP H 1 1
1 38 1 1 3 TRP HA H -4.514 4.303 2.835 1.00 . A A . 3 TRP HA 1 1
1 39 1 1 3 TRP HB2 H -3.641 6.169 5.118 1.00 . A A . 3 TRP HB2 1 1
1 40 1 1 3 TRP HB3 H -5.283 6.032 4.545 1.00 . A A . 3 TRP HB3 1 1
1 41 1 1 3 TRP HD1 H -6.775 4.005 5.369 1.00 . A A . 3 TRP HD1 1 1
1 42 1 1 3 TRP HE1 H -6.484 1.912 6.956 1.00 . A A . 3 TRP HE1 1 1
1 43 1 1 3 TRP HE3 H -1.712 4.342 5.837 1.00 . A A . 3 TRP HE3 1 1
1 44 1 1 3 TRP HH2 H -1.739 0.830 8.314 1.00 . A A . 3 TRP HH2 1 1
1 45 1 1 3 TRP HZ2 H -4.204 0.669 8.150 1.00 . A A . 3 TRP HZ2 1 1
1 46 1 1 3 TRP HZ3 H -0.511 2.637 7.176 1.00 . A A . 3 TRP HZ3 1 1
1 47 1 1 3 TRP N N -2.432 4.607 3.227 1.00 . A A . 3 TRP N 1 1
1 48 1 1 3 TRP NE1 N -5.735 2.537 6.635 1.00 . A A . 3 TRP NE1 1 1
1 49 1 1 3 TRP O O -3.837 7.472 2.543 1.00 . A A . 3 TRP O 1 1
1 50 1 1 4 GLY C C -4.163 6.106 -1.547 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C -4.168 6.875 -0.215 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H -4.022 4.904 0.780 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H -5.095 7.473 -0.133 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -3.331 7.601 -0.181 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N -4.083 5.920 0.910 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O -5.224 5.905 -2.143 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 GLU C C -1.777 3.777 -2.952 1.00 . A A . 5 GLU C 1 1
1 58 1 1 5 GLU CA C -2.799 4.915 -3.261 1.00 . A A . 5 GLU CA 1 1
1 59 1 1 5 GLU CB C -2.372 5.864 -4.423 1.00 . A A . 5 GLU CB 1 1
1 60 1 1 5 GLU CD C -1.886 4.104 -6.299 1.00 . A A . 5 GLU CD 1 1
1 61 1 1 5 GLU CG C -2.641 5.369 -5.867 1.00 . A A . 5 GLU CG 1 1
1 62 1 1 5 GLU H H -2.170 5.922 -1.399 1.00 . A A . 5 GLU H 1 1
1 63 1 1 5 GLU HA H -3.772 4.468 -3.554 1.00 . A A . 5 GLU HA 1 1
1 64 1 1 5 GLU HB2 H -2.917 6.824 -4.326 1.00 . A A . 5 GLU HB2 1 1
1 65 1 1 5 GLU HB3 H -1.308 6.143 -4.326 1.00 . A A . 5 GLU HB3 1 1
1 66 1 1 5 GLU HG2 H -3.726 5.192 -5.990 1.00 . A A . 5 GLU HG2 1 1
1 67 1 1 5 GLU HG3 H -2.418 6.189 -6.578 1.00 . A A . 5 GLU HG3 1 1
1 68 1 1 5 GLU N N -2.966 5.687 -2.002 1.00 . A A . 5 GLU N 1 1
1 69 1 1 5 GLU O O -0.575 4.035 -2.816 1.00 . A A . 5 GLU O 1 1
1 70 1 1 5 GLU OE1 O -2.464 3.014 -6.271 1.00 . A A . 5 GLU OE1 1 1
1 71 1 1 6 SER C C -1.793 0.139 -3.432 1.00 . A A . 6 SER C 1 1
1 72 1 1 6 SER CA C -1.386 1.343 -2.530 1.00 . A A . 6 SER CA 1 1
1 73 1 1 6 SER CB C -1.226 1.091 -1.005 1.00 . A A . 6 SER CB 1 1
1 74 1 1 6 SER H H -3.258 2.438 -3.041 1.00 . A A . 6 SER H 1 1
1 75 1 1 6 SER HA H -0.356 1.571 -2.866 1.00 . A A . 6 SER HA 1 1
1 76 1 1 6 SER HB2 H -0.540 0.240 -0.829 1.00 . A A . 6 SER HB2 1 1
1 77 1 1 6 SER HB3 H -0.740 1.956 -0.521 1.00 . A A . 6 SER HB3 1 1
1 78 1 1 6 SER HG H -2.947 1.664 -0.348 1.00 . A A . 6 SER HG 1 1
1 79 1 1 6 SER N N -2.259 2.524 -2.820 1.00 . A A . 6 SER N 1 1
1 80 1 1 6 SER O O -1.533 0.203 -4.638 1.00 . A A . 6 SER O 1 1
1 81 1 1 6 SER OG O -2.470 0.829 -0.361 1.00 . A A . 6 SER OG 1 1
1 82 1 1 7 GLY C C -1.777 -3.270 -3.610 1.00 . A A . 7 GLY C 1 1
1 83 1 1 7 GLY CA C -2.797 -2.122 -3.707 1.00 . A A . 7 GLY CA 1 1
1 84 1 1 7 GLY H H -2.430 -0.973 -1.868 1.00 . A A . 7 GLY H 1 1
1 85 1 1 7 GLY HA2 H -3.773 -2.484 -3.334 1.00 . A A . 7 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H -2.989 -1.854 -4.765 1.00 . A A . 7 GLY HA3 1 1
1 87 1 1 7 GLY N N -2.396 -0.946 -2.895 1.00 . A A . 7 GLY N 1 1
1 88 1 1 7 GLY O O -1.990 -4.226 -2.860 1.00 . A A . 7 GLY O 1 1
1 89 1 1 8 LYS C C 1.338 -4.060 -3.136 1.00 . A A . 8 LYS C 1 1
1 90 1 1 8 LYS CA C 0.409 -4.181 -4.390 1.00 . A A . 8 LYS CA 1 1
1 91 1 1 8 LYS CB C 1.142 -4.099 -5.760 1.00 . A A . 8 LYS CB 1 1
1 92 1 1 8 LYS CD C 2.969 -5.089 -7.335 1.00 . A A . 8 LYS CD 1 1
1 93 1 1 8 LYS CE C 3.940 -3.894 -7.465 1.00 . A A . 8 LYS CE 1 1
1 94 1 1 8 LYS CG C 2.189 -5.212 -6.005 1.00 . A A . 8 LYS CG 1 1
1 95 1 1 8 LYS H H -0.629 -2.305 -4.939 1.00 . A A . 8 LYS H 1 1
1 96 1 1 8 LYS HA H -0.060 -5.185 -4.351 1.00 . A A . 8 LYS HA 1 1
1 97 1 1 8 LYS HB2 H 0.400 -4.143 -6.581 1.00 . A A . 8 LYS HB2 1 1
1 98 1 1 8 LYS HB3 H 1.624 -3.109 -5.861 1.00 . A A . 8 LYS HB3 1 1
1 99 1 1 8 LYS HD2 H 3.532 -6.027 -7.504 1.00 . A A . 8 LYS HD2 1 1
1 100 1 1 8 LYS HD3 H 2.244 -5.049 -8.170 1.00 . A A . 8 LYS HD3 1 1
1 101 1 1 8 LYS HE2 H 4.339 -3.864 -8.496 1.00 . A A . 8 LYS HE2 1 1
1 102 1 1 8 LYS HE3 H 3.404 -2.937 -7.331 1.00 . A A . 8 LYS HE3 1 1
1 103 1 1 8 LYS HG2 H 2.911 -5.251 -5.167 1.00 . A A . 8 LYS HG2 1 1
1 104 1 1 8 LYS HG3 H 1.677 -6.193 -5.986 1.00 . A A . 8 LYS HG3 1 1
1 105 1 1 8 LYS HZ1 H 5.730 -3.190 -6.697 1.00 . A A . 8 LYS HZ1 1 1
1 106 1 1 8 LYS HZ2 H 5.612 -4.821 -6.673 1.00 . A A . 8 LYS HZ2 1 1
1 107 1 1 8 LYS N N -0.674 -3.162 -4.375 1.00 . A A . 8 LYS N 1 1
1 108 1 1 8 LYS NZ N 5.075 -3.960 -6.522 1.00 . A A . 8 LYS NZ 1 1
1 109 1 1 8 LYS O O 1.320 -4.958 -2.290 1.00 . A A . 8 LYS O 1 1
1 110 1 1 9 LEU C C 3.191 -1.233 -1.594 1.00 . A A . 9 LEU C 1 1
1 111 1 1 9 LEU CA C 3.064 -2.760 -1.880 1.00 . A A . 9 LEU CA 1 1
1 112 1 1 9 LEU CB C 4.413 -3.512 -2.117 1.00 . A A . 9 LEU CB 1 1
1 113 1 1 9 LEU CD1 C 4.999 -4.174 0.310 1.00 . A A . 9 LEU CD1 1 1
1 114 1 1 9 LEU CD2 C 6.806 -4.052 -1.445 1.00 . A A . 9 LEU CD2 1 1
1 115 1 1 9 LEU CG C 5.466 -3.457 -0.974 1.00 . A A . 9 LEU CG 1 1
1 116 1 1 9 LEU H H 2.054 -2.305 -3.795 1.00 . A A . 9 LEU H 1 1
1 117 1 1 9 LEU HA H 2.602 -3.199 -0.974 1.00 . A A . 9 LEU HA 1 1
1 118 1 1 9 LEU HB2 H 4.200 -4.576 -2.345 1.00 . A A . 9 LEU HB2 1 1
1 119 1 1 9 LEU HB3 H 4.872 -3.120 -3.046 1.00 . A A . 9 LEU HB3 1 1
1 120 1 1 9 LEU HD11 H 5.769 -4.134 1.104 1.00 . A A . 9 LEU HD11 1 1
1 121 1 1 9 LEU HD12 H 4.091 -3.708 0.733 1.00 . A A . 9 LEU HD12 1 1
1 122 1 1 9 LEU HD13 H 4.768 -5.240 0.130 1.00 . A A . 9 LEU HD13 1 1
1 123 1 1 9 LEU HD21 H 7.199 -3.520 -2.332 1.00 . A A . 9 LEU HD21 1 1
1 124 1 1 9 LEU HD22 H 7.584 -3.981 -0.663 1.00 . A A . 9 LEU HD22 1 1
1 125 1 1 9 LEU HD23 H 6.714 -5.120 -1.720 1.00 . A A . 9 LEU HD23 1 1
1 126 1 1 9 LEU HG H 5.655 -2.396 -0.721 1.00 . A A . 9 LEU HG 1 1
1 127 1 1 9 LEU N N 2.139 -2.978 -3.025 1.00 . A A . 9 LEU N 1 1
1 128 1 1 9 LEU O O 2.673 -0.770 -0.573 1.00 . A A . 9 LEU O 1 1
1 129 1 1 10 ILE C C 3.866 1.733 -3.666 1.00 . A A . 10 ILE C 1 1
1 130 1 1 10 ILE CA C 4.065 1.005 -2.298 1.00 . A A . 10 ILE CA 1 1
1 131 1 1 10 ILE CB C 5.389 1.338 -1.499 1.00 . A A . 10 ILE CB 1 1
1 132 1 1 10 ILE CD1 C 4.483 3.009 0.266 1.00 . A A . 10 ILE CD1 1 1
1 133 1 1 10 ILE CG1 C 5.415 2.786 -0.933 1.00 . A A . 10 ILE CG1 1 1
1 134 1 1 10 ILE CG2 C 6.738 1.060 -2.217 1.00 . A A . 10 ILE CG2 1 1
1 135 1 1 10 ILE H H 4.198 -0.991 -3.293 1.00 . A A . 10 ILE H 1 1
1 136 1 1 10 ILE HA H 3.241 1.365 -1.650 1.00 . A A . 10 ILE HA 1 1
1 137 1 1 10 ILE HB H 5.403 0.665 -0.619 1.00 . A A . 10 ILE HB 1 1
1 138 1 1 10 ILE HD11 H 3.420 2.876 0.001 1.00 . A A . 10 ILE HD11 1 1
1 139 1 1 10 ILE HD12 H 4.712 2.303 1.088 1.00 . A A . 10 ILE HD12 1 1
1 140 1 1 10 ILE HD13 H 4.597 4.029 0.671 1.00 . A A . 10 ILE HD13 1 1
1 141 1 1 10 ILE HG12 H 6.436 3.047 -0.592 1.00 . A A . 10 ILE HG12 1 1
1 142 1 1 10 ILE HG13 H 5.187 3.518 -1.729 1.00 . A A . 10 ILE HG13 1 1
1 143 1 1 10 ILE HG21 H 6.928 1.757 -3.054 1.00 . A A . 10 ILE HG21 1 1
1 144 1 1 10 ILE HG22 H 7.597 1.179 -1.527 1.00 . A A . 10 ILE HG22 1 1
1 145 1 1 10 ILE HG23 H 6.801 0.034 -2.618 1.00 . A A . 10 ILE HG23 1 1
1 146 1 1 10 ILE N N 3.875 -0.467 -2.473 1.00 . A A . 10 ILE N 1 1
1 147 1 1 10 ILE O O 4.818 1.910 -4.434 1.00 . A A . 10 ILE O 1 1
1 148 1 1 11 . C C 2.603 4.415 -5.184 1.00 . A A . 11 DAB C 1 1
1 149 1 1 11 . CA C 2.291 2.880 -5.236 1.00 . A A . 11 DAB CA 1 1
1 150 1 1 11 . CB C 0.858 2.465 -5.658 1.00 . A A . 11 DAB CB 1 1
1 151 1 1 11 . CG C 0.273 3.092 -6.949 1.00 . A A . 11 DAB CG 1 1
1 152 1 1 11 . H H 1.870 1.885 -3.326 1.00 . A A . 11 DAB H 1 1
1 153 1 1 11 . HA H 2.945 2.478 -6.037 1.00 . A A . 11 DAB HA 1 1
1 154 1 1 11 . HB2 H 0.855 1.369 -5.807 1.00 . A A . 11 DAB HB2 1 1
1 155 1 1 11 . HB3 H 0.152 2.611 -4.821 1.00 . A A . 11 DAB HB3 1 1
1 156 1 1 11 . HD2 H -0.250 5.216 -6.638 1.00 . A A . 11 DAB HD2 1 1
1 157 1 1 11 . HG2 H 1.082 3.400 -7.638 1.00 . A A . 11 DAB HG2 1 1
1 158 1 1 11 . HG3 H -0.292 2.324 -7.512 1.00 . A A . 11 DAB HG3 1 1
1 159 1 1 11 . N N 2.619 2.156 -3.973 1.00 . A A . 11 DAB N 1 1
1 160 1 1 11 . ND N -0.601 4.253 -6.662 1.00 . A A . 11 DAB ND 1 1
1 161 1 1 11 . O O 3.067 4.937 -6.202 1.00 . A A . 11 DAB O 1 1
1 162 1 1 12 THR C C 4.233 6.883 -4.111 1.00 . A A . 12 THR C 1 1
1 163 1 1 12 THR CA C 2.700 6.604 -3.947 1.00 . A A . 12 THR CA 1 1
1 164 1 1 12 THR CB C 2.143 7.272 -2.648 1.00 . A A . 12 THR CB 1 1
1 165 1 1 12 THR CG2 C 0.616 7.397 -2.572 1.00 . A A . 12 THR CG2 1 1
1 166 1 1 12 THR H H 1.918 4.639 -3.294 1.00 . A A . 12 THR H 1 1
1 167 1 1 12 THR HA H 2.203 7.116 -4.795 1.00 . A A . 12 THR HA 1 1
1 168 1 1 12 THR HB H 2.536 8.307 -2.601 1.00 . A A . 12 THR HB 1 1
1 169 1 1 12 THR HG1 H 2.232 7.075 -0.734 1.00 . A A . 12 THR HG1 1 1
1 170 1 1 12 THR HG21 H 0.202 7.919 -3.454 1.00 . A A . 12 THR HG21 1 1
1 171 1 1 12 THR HG22 H 0.131 6.409 -2.508 1.00 . A A . 12 THR HG22 1 1
1 172 1 1 12 THR HG23 H 0.302 7.968 -1.678 1.00 . A A . 12 THR HG23 1 1
1 173 1 1 12 THR N N 2.373 5.145 -4.061 1.00 . A A . 12 THR N 1 1
1 174 1 1 12 THR O O 4.619 7.596 -5.042 1.00 . A A . 12 THR O 1 1
1 175 1 1 12 THR OG1 O 2.588 6.587 -1.480 1.00 . A A . 12 THR OG1 1 1
1 176 1 1 13 THR C C 7.167 5.138 -3.820 1.00 . A A . 13 THR C 1 1
1 177 1 1 13 THR CA C 6.566 6.478 -3.297 1.00 . A A . 13 THR CA 1 1
1 178 1 1 13 THR CB C 7.161 6.938 -1.929 1.00 . A A . 13 THR CB 1 1
1 179 1 1 13 THR CG2 C 6.739 8.352 -1.490 1.00 . A A . 13 THR CG2 1 1
1 180 1 1 13 THR H H 4.629 5.775 -2.487 1.00 . A A . 13 THR H 1 1
1 181 1 1 13 THR HA H 6.839 7.272 -4.024 1.00 . A A . 13 THR HA 1 1
1 182 1 1 13 THR HB H 8.264 6.952 -2.025 1.00 . A A . 13 THR HB 1 1
1 183 1 1 13 THR HG1 H 7.134 5.164 -1.182 1.00 . A A . 13 THR HG1 1 1
1 184 1 1 13 THR HG21 H 7.232 8.640 -0.543 1.00 . A A . 13 THR HG21 1 1
1 185 1 1 13 THR HG22 H 7.010 9.112 -2.244 1.00 . A A . 13 THR HG22 1 1
1 186 1 1 13 THR HG23 H 5.648 8.422 -1.325 1.00 . A A . 13 THR HG23 1 1
1 187 1 1 13 THR N N 5.086 6.314 -3.231 1.00 . A A . 13 THR N 1 1
1 188 1 1 13 THR O O 7.654 4.309 -3.044 1.00 . A A . 13 THR O 1 1
1 189 1 1 13 THR OG1 O 6.828 6.025 -0.885 1.00 . A A . 13 THR OG1 1 1
1 190 1 1 14 ALA C C 9.150 3.861 -6.150 1.00 . A A . 14 ALA C 1 1
1 191 1 1 14 ALA CA C 7.651 3.713 -5.805 1.00 . A A . 14 ALA CA 1 1
1 192 1 1 14 ALA CB C 6.768 3.415 -7.033 1.00 . A A . 14 ALA CB 1 1
1 193 1 1 14 ALA H H 6.671 5.685 -5.688 1.00 . A A . 14 ALA H 1 1
1 194 1 1 14 ALA HXT H 9.439 3.241 -4.329 1.00 . A A . 14 ALA HXT 1 1
1 195 1 1 14 ALA HA H 7.534 2.845 -5.127 1.00 . A A . 14 ALA HA 1 1
1 196 1 1 14 ALA HB1 H 5.706 3.275 -6.752 1.00 . A A . 14 ALA HB1 1 1
1 197 1 1 14 ALA HB2 H 6.805 4.225 -7.786 1.00 . A A . 14 ALA HB2 1 1
1 198 1 1 14 ALA HB3 H 7.086 2.485 -7.541 1.00 . A A . 14 ALA HB3 1 1
1 199 1 1 14 ALA N N 7.134 4.941 -5.154 1.00 . A A . 14 ALA N 1 1
1 200 1 1 14 ALA O O 9.578 4.270 -7.230 1.00 . A A . 14 ALA O 1 1
1 201 1 1 14 ALA OXT O 9.953 3.495 -5.099 1.00 . A A . 14 ALA OXT 1 1
2 202 1 1 1 ACE C C -11.025 4.552 -8.447 1.00 . A A . 1 ACE C 1 1
2 203 1 1 1 ACE CH3 C -11.753 4.686 -9.781 1.00 . A A . 1 ACE CH3 1 1
2 204 1 1 1 ACE H1 H -12.849 4.659 -9.640 1.00 . A A . 1 ACE H1 1 1
2 205 1 1 1 ACE H2 H -11.510 5.642 -10.281 1.00 . A A . 1 ACE H2 1 1
2 206 1 1 1 ACE H3 H -11.490 3.863 -10.470 1.00 . A A . 1 ACE H3 1 1
2 207 1 1 1 ACE O O -11.660 4.421 -7.399 1.00 . A A . 1 ACE O 1 1
2 208 1 1 2 ILE C C -7.520 5.309 -7.581 1.00 . A A . 2 ILE C 1 1
2 209 1 1 2 ILE CA C -8.808 4.463 -7.318 1.00 . A A . 2 ILE CA 1 1
2 210 1 1 2 ILE CB C -8.593 2.957 -6.886 1.00 . A A . 2 ILE CB 1 1
2 211 1 1 2 ILE CD1 C -9.333 2.965 -4.403 1.00 . A A . 2 ILE CD1 1 1
2 212 1 1 2 ILE CG1 C -8.172 2.803 -5.397 1.00 . A A . 2 ILE CG1 1 1
2 213 1 1 2 ILE CG2 C -7.657 2.104 -7.782 1.00 . A A . 2 ILE CG2 1 1
2 214 1 1 2 ILE H H -9.315 4.741 -9.455 1.00 . A A . 2 ILE H 1 1
2 215 1 1 2 ILE HA H -9.346 4.948 -6.478 1.00 . A A . 2 ILE HA 1 1
2 216 1 1 2 ILE HB H -9.578 2.456 -6.973 1.00 . A A . 2 ILE HB 1 1
2 217 1 1 2 ILE HD11 H -10.135 2.226 -4.597 1.00 . A A . 2 ILE HD11 1 1
2 218 1 1 2 ILE HD12 H -8.993 2.811 -3.364 1.00 . A A . 2 ILE HD12 1 1
2 219 1 1 2 ILE HD13 H -9.793 3.968 -4.456 1.00 . A A . 2 ILE HD13 1 1
2 220 1 1 2 ILE HG12 H -7.739 1.800 -5.217 1.00 . A A . 2 ILE HG12 1 1
2 221 1 1 2 ILE HG13 H -7.359 3.512 -5.149 1.00 . A A . 2 ILE HG13 1 1
2 222 1 1 2 ILE HG21 H -6.594 2.394 -7.679 1.00 . A A . 2 ILE HG21 1 1
2 223 1 1 2 ILE HG22 H -7.715 1.030 -7.523 1.00 . A A . 2 ILE HG22 1 1
2 224 1 1 2 ILE HG23 H -7.921 2.186 -8.852 1.00 . A A . 2 ILE HG23 1 1
2 225 1 1 2 ILE N N -9.687 4.576 -8.516 1.00 . A A . 2 ILE N 1 1
2 226 1 1 2 ILE O O -6.614 4.864 -8.295 1.00 . A A . 2 ILE O 1 1
2 227 1 1 3 TRP C C -6.020 8.162 -5.862 1.00 . A A . 3 TRP C 1 1
2 228 1 1 3 TRP CA C -6.265 7.433 -7.213 1.00 . A A . 3 TRP CA 1 1
2 229 1 1 3 TRP CB C -6.425 8.402 -8.417 1.00 . A A . 3 TRP CB 1 1
2 230 1 1 3 TRP CD1 C -4.565 10.263 -8.539 1.00 . A A . 3 TRP CD1 1 1
2 231 1 1 3 TRP CD2 C -4.170 8.440 -9.757 1.00 . A A . 3 TRP CD2 1 1
2 232 1 1 3 TRP CE2 C -3.080 9.338 -9.878 1.00 . A A . 3 TRP CE2 1 1
2 233 1 1 3 TRP CE3 C -4.151 7.191 -10.430 1.00 . A A . 3 TRP CE3 1 1
2 234 1 1 3 TRP CG C -5.103 9.010 -8.905 1.00 . A A . 3 TRP CG 1 1
2 235 1 1 3 TRP CH2 C -1.955 7.753 -11.320 1.00 . A A . 3 TRP CH2 1 1
2 236 1 1 3 TRP CZ2 C -1.960 8.989 -10.669 1.00 . A A . 3 TRP CZ2 1 1
2 237 1 1 3 TRP CZ3 C -3.035 6.869 -11.202 1.00 . A A . 3 TRP CZ3 1 1
2 238 1 1 3 TRP H H -8.263 6.846 -6.490 1.00 . A A . 3 TRP H 1 1
2 239 1 1 3 TRP HA H -5.388 6.799 -7.452 1.00 . A A . 3 TRP HA 1 1
2 240 1 1 3 TRP HB2 H -6.872 7.860 -9.270 1.00 . A A . 3 TRP HB2 1 1
2 241 1 1 3 TRP HB3 H -7.144 9.207 -8.177 1.00 . A A . 3 TRP HB3 1 1
2 242 1 1 3 TRP HD1 H -5.049 10.969 -7.880 1.00 . A A . 3 TRP HD1 1 1
2 243 1 1 3 TRP HE1 H -2.695 11.301 -9.039 1.00 . A A . 3 TRP HE1 1 1
2 244 1 1 3 TRP HE3 H -4.972 6.494 -10.335 1.00 . A A . 3 TRP HE3 1 1
2 245 1 1 3 TRP HH2 H -1.104 7.475 -11.925 1.00 . A A . 3 TRP HH2 1 1
2 246 1 1 3 TRP HZ2 H -1.121 9.661 -10.772 1.00 . A A . 3 TRP HZ2 1 1
2 247 1 1 3 TRP HZ3 H -3.001 5.919 -11.716 1.00 . A A . 3 TRP HZ3 1 1
2 248 1 1 3 TRP N N -7.450 6.547 -7.041 1.00 . A A . 3 TRP N 1 1
2 249 1 1 3 TRP NE1 N -3.309 10.485 -9.136 1.00 . A A . 3 TRP NE1 1 1
2 250 1 1 3 TRP O O -6.699 9.140 -5.530 1.00 . A A . 3 TRP O 1 1
2 251 1 1 4 GLY C C -3.692 7.328 -3.031 1.00 . A A . 4 GLY C 1 1
2 252 1 1 4 GLY CA C -4.692 8.229 -3.773 1.00 . A A . 4 GLY CA 1 1
2 253 1 1 4 GLY H H -4.553 6.859 -5.499 1.00 . A A . 4 GLY H 1 1
2 254 1 1 4 GLY HA2 H -4.245 9.231 -3.915 1.00 . A A . 4 GLY HA2 1 1
2 255 1 1 4 GLY HA3 H -5.598 8.389 -3.155 1.00 . A A . 4 GLY HA3 1 1
2 256 1 1 4 GLY N N -5.049 7.657 -5.091 1.00 . A A . 4 GLY N 1 1
2 257 1 1 4 GLY O O -2.496 7.628 -2.995 1.00 . A A . 4 GLY O 1 1
2 258 1 1 5 GLU C C -3.782 3.841 -2.173 1.00 . A A . 5 GLU C 1 1
2 259 1 1 5 GLU CA C -3.367 5.258 -1.684 1.00 . A A . 5 GLU CA 1 1
2 260 1 1 5 GLU CB C -3.546 5.466 -0.147 1.00 . A A . 5 GLU CB 1 1
2 261 1 1 5 GLU CD C -2.174 3.394 0.722 1.00 . A A . 5 GLU CD 1 1
2 262 1 1 5 GLU CG C -2.428 4.916 0.775 1.00 . A A . 5 GLU CG 1 1
2 263 1 1 5 GLU H H -5.205 6.094 -2.584 1.00 . A A . 5 GLU H 1 1
2 264 1 1 5 GLU HA H -2.293 5.420 -1.911 1.00 . A A . 5 GLU HA 1 1
2 265 1 1 5 GLU HB2 H -3.607 6.549 0.070 1.00 . A A . 5 GLU HB2 1 1
2 266 1 1 5 GLU HB3 H -4.525 5.069 0.186 1.00 . A A . 5 GLU HB3 1 1
2 267 1 1 5 GLU HG2 H -1.498 5.488 0.596 1.00 . A A . 5 GLU HG2 1 1
2 268 1 1 5 GLU HG3 H -2.700 5.172 1.818 1.00 . A A . 5 GLU HG3 1 1
2 269 1 1 5 GLU N N -4.200 6.236 -2.432 1.00 . A A . 5 GLU N 1 1
2 270 1 1 5 GLU O O -4.805 3.301 -1.738 1.00 . A A . 5 GLU O 1 1
2 271 1 1 5 GLU OE1 O -2.983 2.619 1.238 1.00 . A A . 5 GLU OE1 1 1
2 272 1 1 6 SER C C -1.924 1.180 -4.063 1.00 . A A . 6 SER C 1 1
2 273 1 1 6 SER CA C -3.259 1.888 -3.641 1.00 . A A . 6 SER CA 1 1
2 274 1 1 6 SER CB C -4.325 1.916 -4.770 1.00 . A A . 6 SER CB 1 1
2 275 1 1 6 SER H H -2.166 3.792 -3.370 1.00 . A A . 6 SER H 1 1
2 276 1 1 6 SER HA H -3.695 1.311 -2.798 1.00 . A A . 6 SER HA 1 1
2 277 1 1 6 SER HB2 H -4.582 0.884 -5.081 1.00 . A A . 6 SER HB2 1 1
2 278 1 1 6 SER HB3 H -5.271 2.346 -4.393 1.00 . A A . 6 SER HB3 1 1
2 279 1 1 6 SER HG H -4.622 2.622 -6.541 1.00 . A A . 6 SER HG 1 1
2 280 1 1 6 SER N N -2.995 3.253 -3.095 1.00 . A A . 6 SER N 1 1
2 281 1 1 6 SER O O -0.899 1.845 -4.264 1.00 . A A . 6 SER O 1 1
2 282 1 1 6 SER OG O -3.897 2.654 -5.911 1.00 . A A . 6 SER OG 1 1
2 283 1 1 7 GLY C C -0.281 -1.838 -3.406 1.00 . A A . 7 GLY C 1 1
2 284 1 1 7 GLY CA C -0.711 -0.935 -4.582 1.00 . A A . 7 GLY CA 1 1
2 285 1 1 7 GLY H H -2.838 -0.637 -4.263 1.00 . A A . 7 GLY H 1 1
2 286 1 1 7 GLY HA2 H -0.919 -1.518 -5.498 1.00 . A A . 7 GLY HA2 1 1
2 287 1 1 7 GLY HA3 H 0.138 -0.277 -4.855 1.00 . A A . 7 GLY HA3 1 1
2 288 1 1 7 GLY N N -1.927 -0.167 -4.215 1.00 . A A . 7 GLY N 1 1
2 289 1 1 7 GLY O O 0.139 -1.318 -2.367 1.00 . A A . 7 GLY O 1 1
2 290 1 1 8 LYS C C 1.477 -4.060 -1.944 1.00 . A A . 8 LYS C 1 1
2 291 1 1 8 LYS CA C 0.017 -4.153 -2.497 1.00 . A A . 8 LYS CA 1 1
2 292 1 1 8 LYS CB C -0.423 -5.595 -2.880 1.00 . A A . 8 LYS CB 1 1
2 293 1 1 8 LYS CD C -0.309 -7.631 -4.524 1.00 . A A . 8 LYS CD 1 1
2 294 1 1 8 LYS CE C 0.046 -8.847 -3.641 1.00 . A A . 8 LYS CE 1 1
2 295 1 1 8 LYS CG C 0.271 -6.265 -4.094 1.00 . A A . 8 LYS CG 1 1
2 296 1 1 8 LYS H H -0.768 -3.500 -4.451 1.00 . A A . 8 LYS H 1 1
2 297 1 1 8 LYS HA H -0.626 -3.896 -1.631 1.00 . A A . 8 LYS HA 1 1
2 298 1 1 8 LYS HB2 H -0.287 -6.239 -1.991 1.00 . A A . 8 LYS HB2 1 1
2 299 1 1 8 LYS HB3 H -1.517 -5.595 -3.052 1.00 . A A . 8 LYS HB3 1 1
2 300 1 1 8 LYS HD2 H -1.404 -7.559 -4.674 1.00 . A A . 8 LYS HD2 1 1
2 301 1 1 8 LYS HD3 H 0.088 -7.843 -5.534 1.00 . A A . 8 LYS HD3 1 1
2 302 1 1 8 LYS HE2 H -0.097 -9.773 -4.229 1.00 . A A . 8 LYS HE2 1 1
2 303 1 1 8 LYS HE3 H 1.118 -8.833 -3.370 1.00 . A A . 8 LYS HE3 1 1
2 304 1 1 8 LYS HG2 H 0.201 -5.581 -4.960 1.00 . A A . 8 LYS HG2 1 1
2 305 1 1 8 LYS HG3 H 1.354 -6.372 -3.902 1.00 . A A . 8 LYS HG3 1 1
2 306 1 1 8 LYS HZ1 H -1.772 -8.980 -2.665 1.00 . A A . 8 LYS HZ1 1 1
2 307 1 1 8 LYS HZ2 H -0.661 -8.106 -1.845 1.00 . A A . 8 LYS HZ2 1 1
2 308 1 1 8 LYS N N -0.361 -3.177 -3.566 1.00 . A A . 8 LYS N 1 1
2 309 1 1 8 LYS NZ N -0.776 -8.948 -2.420 1.00 . A A . 8 LYS NZ 1 1
2 310 1 1 8 LYS O O 1.653 -4.005 -0.723 1.00 . A A . 8 LYS O 1 1
2 311 1 1 9 LEU C C 4.274 -2.408 -2.150 1.00 . A A . 9 LEU C 1 1
2 312 1 1 9 LEU CA C 3.928 -3.911 -2.405 1.00 . A A . 9 LEU CA 1 1
2 313 1 1 9 LEU CB C 4.827 -4.642 -3.448 1.00 . A A . 9 LEU CB 1 1
2 314 1 1 9 LEU CD1 C 6.695 -5.531 -1.898 1.00 . A A . 9 LEU CD1 1 1
2 315 1 1 9 LEU CD2 C 7.124 -5.239 -4.365 1.00 . A A . 9 LEU CD2 1 1
2 316 1 1 9 LEU CG C 6.352 -4.695 -3.148 1.00 . A A . 9 LEU CG 1 1
2 317 1 1 9 LEU H H 2.222 -4.077 -3.806 1.00 . A A . 9 LEU H 1 1
2 318 1 1 9 LEU HA H 4.061 -4.446 -1.444 1.00 . A A . 9 LEU HA 1 1
2 319 1 1 9 LEU HB2 H 4.460 -5.679 -3.582 1.00 . A A . 9 LEU HB2 1 1
2 320 1 1 9 LEU HB3 H 4.676 -4.165 -4.436 1.00 . A A . 9 LEU HB3 1 1
2 321 1 1 9 LEU HD11 H 7.784 -5.564 -1.714 1.00 . A A . 9 LEU HD11 1 1
2 322 1 1 9 LEU HD12 H 6.236 -5.111 -0.984 1.00 . A A . 9 LEU HD12 1 1
2 323 1 1 9 LEU HD13 H 6.346 -6.577 -1.989 1.00 . A A . 9 LEU HD13 1 1
2 324 1 1 9 LEU HD21 H 6.830 -6.276 -4.616 1.00 . A A . 9 LEU HD21 1 1
2 325 1 1 9 LEU HD22 H 6.949 -4.623 -5.267 1.00 . A A . 9 LEU HD22 1 1
2 326 1 1 9 LEU HD23 H 8.215 -5.241 -4.191 1.00 . A A . 9 LEU HD23 1 1
2 327 1 1 9 LEU HG H 6.711 -3.663 -2.973 1.00 . A A . 9 LEU HG 1 1
2 328 1 1 9 LEU N N 2.502 -4.036 -2.821 1.00 . A A . 9 LEU N 1 1
2 329 1 1 9 LEU O O 4.548 -2.037 -1.006 1.00 . A A . 9 LEU O 1 1
2 330 1 1 10 ILE C C 3.151 0.641 -3.065 1.00 . A A . 10 ILE C 1 1
2 331 1 1 10 ILE CA C 4.530 -0.104 -3.105 1.00 . A A . 10 ILE CA 1 1
2 332 1 1 10 ILE CB C 5.579 0.400 -4.171 1.00 . A A . 10 ILE CB 1 1
2 333 1 1 10 ILE CD1 C 4.303 0.480 -6.480 1.00 . A A . 10 ILE CD1 1 1
2 334 1 1 10 ILE CG1 C 5.468 -0.079 -5.654 1.00 . A A . 10 ILE CG1 1 1
2 335 1 1 10 ILE CG2 C 7.022 0.089 -3.692 1.00 . A A . 10 ILE CG2 1 1
2 336 1 1 10 ILE H H 4.011 -2.018 -4.090 1.00 . A A . 10 ILE H 1 1
2 337 1 1 10 ILE HA H 5.011 0.099 -2.126 1.00 . A A . 10 ILE HA 1 1
2 338 1 1 10 ILE HB H 5.514 1.504 -4.191 1.00 . A A . 10 ILE HB 1 1
2 339 1 1 10 ILE HD11 H 4.457 0.287 -7.558 1.00 . A A . 10 ILE HD11 1 1
2 340 1 1 10 ILE HD12 H 3.343 0.009 -6.209 1.00 . A A . 10 ILE HD12 1 1
2 341 1 1 10 ILE HD13 H 4.198 1.575 -6.356 1.00 . A A . 10 ILE HD13 1 1
2 342 1 1 10 ILE HG12 H 6.386 0.215 -6.199 1.00 . A A . 10 ILE HG12 1 1
2 343 1 1 10 ILE HG13 H 5.457 -1.183 -5.707 1.00 . A A . 10 ILE HG13 1 1
2 344 1 1 10 ILE HG21 H 7.788 0.529 -4.358 1.00 . A A . 10 ILE HG21 1 1
2 345 1 1 10 ILE HG22 H 7.224 0.497 -2.684 1.00 . A A . 10 ILE HG22 1 1
2 346 1 1 10 ILE HG23 H 7.220 -0.999 -3.648 1.00 . A A . 10 ILE HG23 1 1
2 347 1 1 10 ILE N N 4.250 -1.564 -3.204 1.00 . A A . 10 ILE N 1 1
2 348 1 1 10 ILE O O 2.476 0.818 -4.081 1.00 . A A . 10 ILE O 1 1
2 349 1 1 11 . C C 1.643 3.304 -1.732 1.00 . A A . 11 DAB C 1 1
2 350 1 1 11 . CA C 1.438 1.764 -1.618 1.00 . A A . 11 DAB CA 1 1
2 351 1 1 11 . CB C 0.821 1.307 -0.261 1.00 . A A . 11 DAB CB 1 1
2 352 1 1 11 . CG C -0.695 1.564 -0.058 1.00 . A A . 11 DAB CG 1 1
2 353 1 1 11 . H H 3.419 0.892 -1.118 1.00 . A A . 11 DAB H 1 1
2 354 1 1 11 . HA H 0.715 1.432 -2.388 1.00 . A A . 11 DAB HA 1 1
2 355 1 1 11 . HB2 H 0.955 0.211 -0.164 1.00 . A A . 11 DAB HB2 1 1
2 356 1 1 11 . HB3 H 1.393 1.726 0.589 1.00 . A A . 11 DAB HB3 1 1
2 357 1 1 11 . HD2 H -0.477 3.749 -0.282 1.00 . A A . 11 DAB HD2 1 1
2 358 1 1 11 . HG2 H -1.265 1.136 -0.905 1.00 . A A . 11 DAB HG2 1 1
2 359 1 1 11 . HG3 H -1.021 0.988 0.831 1.00 . A A . 11 DAB HG3 1 1
2 360 1 1 11 . N N 2.730 1.055 -1.852 1.00 . A A . 11 DAB N 1 1
2 361 1 1 11 . ND N -1.052 2.992 0.103 1.00 . A A . 11 DAB ND 1 1
2 362 1 1 11 . O O 1.894 4.009 -0.750 1.00 . A A . 11 DAB O 1 1
2 363 1 1 12 THR C C 1.065 5.403 -4.750 1.00 . A A . 12 THR C 1 1
2 364 1 1 12 THR CA C 1.683 5.226 -3.333 1.00 . A A . 12 THR CA 1 1
2 365 1 1 12 THR CB C 3.148 5.758 -3.201 1.00 . A A . 12 THR CB 1 1
2 366 1 1 12 THR CG2 C 4.236 5.065 -4.045 1.00 . A A . 12 THR CG2 1 1
2 367 1 1 12 THR H H 1.350 3.055 -3.664 1.00 . A A . 12 THR H 1 1
2 368 1 1 12 THR HA H 1.079 5.811 -2.608 1.00 . A A . 12 THR HA 1 1
2 369 1 1 12 THR HB H 3.449 5.654 -2.142 1.00 . A A . 12 THR HB 1 1
2 370 1 1 12 THR HG1 H 4.091 7.422 -3.415 1.00 . A A . 12 THR HG1 1 1
2 371 1 1 12 THR HG21 H 5.239 5.470 -3.821 1.00 . A A . 12 THR HG21 1 1
2 372 1 1 12 THR HG22 H 4.275 3.978 -3.846 1.00 . A A . 12 THR HG22 1 1
2 373 1 1 12 THR HG23 H 4.068 5.197 -5.130 1.00 . A A . 12 THR HG23 1 1
2 374 1 1 12 THR N N 1.528 3.790 -2.973 1.00 . A A . 12 THR N 1 1
2 375 1 1 12 THR O O 1.563 4.830 -5.727 1.00 . A A . 12 THR O 1 1
2 376 1 1 12 THR OG1 O 3.174 7.149 -3.507 1.00 . A A . 12 THR OG1 1 1
2 377 1 1 13 THR C C -1.027 7.962 -6.245 1.00 . A A . 13 THR C 1 1
2 378 1 1 13 THR CA C -0.714 6.438 -6.156 1.00 . A A . 13 THR CA 1 1
2 379 1 1 13 THR CB C -1.955 5.496 -6.270 1.00 . A A . 13 THR CB 1 1
2 380 1 1 13 THR CG2 C -2.711 5.613 -7.601 1.00 . A A . 13 THR CG2 1 1
2 381 1 1 13 THR H H -0.348 6.610 -3.979 1.00 . A A . 13 THR H 1 1
2 382 1 1 13 THR HA H -0.047 6.180 -7.004 1.00 . A A . 13 THR HA 1 1
2 383 1 1 13 THR HB H -2.661 5.716 -5.446 1.00 . A A . 13 THR HB 1 1
2 384 1 1 13 THR HG1 H -2.362 3.614 -6.130 1.00 . A A . 13 THR HG1 1 1
2 385 1 1 13 THR HG21 H -3.590 4.944 -7.632 1.00 . A A . 13 THR HG21 1 1
2 386 1 1 13 THR HG22 H -3.081 6.640 -7.762 1.00 . A A . 13 THR HG22 1 1
2 387 1 1 13 THR HG23 H -2.069 5.357 -8.464 1.00 . A A . 13 THR HG23 1 1
2 388 1 1 13 THR N N -0.021 6.192 -4.857 1.00 . A A . 13 THR N 1 1
2 389 1 1 13 THR O O -2.109 8.414 -5.862 1.00 . A A . 13 THR O 1 1
2 390 1 1 13 THR OG1 O -1.553 4.134 -6.159 1.00 . A A . 13 THR OG1 1 1
2 391 1 1 14 ALA C C 0.547 10.739 -8.139 1.00 . A A . 14 ALA C 1 1
2 392 1 1 14 ALA CA C -0.209 10.223 -6.897 1.00 . A A . 14 ALA CA 1 1
2 393 1 1 14 ALA CB C 0.249 10.936 -5.608 1.00 . A A . 14 ALA CB 1 1
2 394 1 1 14 ALA H H 0.791 8.254 -7.039 1.00 . A A . 14 ALA H 1 1
2 395 1 1 14 ALA HXT H 2.150 10.032 -7.290 1.00 . A A . 14 ALA HXT 1 1
2 396 1 1 14 ALA HA H -1.276 10.477 -7.052 1.00 . A A . 14 ALA HA 1 1
2 397 1 1 14 ALA HB1 H 0.128 12.033 -5.684 1.00 . A A . 14 ALA HB1 1 1
2 398 1 1 14 ALA HB2 H -0.346 10.613 -4.733 1.00 . A A . 14 ALA HB2 1 1
2 399 1 1 14 ALA HB3 H 1.312 10.738 -5.369 1.00 . A A . 14 ALA HB3 1 1
2 400 1 1 14 ALA N N -0.061 8.751 -6.759 1.00 . A A . 14 ALA N 1 1
2 401 1 1 14 ALA O O -0.012 11.331 -9.061 1.00 . A A . 14 ALA O 1 1
2 402 1 1 14 ALA OXT O 1.898 10.487 -8.096 1.00 . A A . 14 ALA OXT 1 1
3 403 1 1 1 ACE C C -15.142 3.833 -2.928 1.00 . A A . 1 ACE C 1 1
3 404 1 1 1 ACE CH3 C -16.085 2.824 -3.576 1.00 . A A . 1 ACE CH3 1 1
3 405 1 1 1 ACE H1 H -17.027 3.308 -3.893 1.00 . A A . 1 ACE H1 1 1
3 406 1 1 1 ACE H2 H -15.633 2.366 -4.476 1.00 . A A . 1 ACE H2 1 1
3 407 1 1 1 ACE H3 H -16.353 2.011 -2.876 1.00 . A A . 1 ACE H3 1 1
3 408 1 1 1 ACE O O -15.475 5.013 -2.806 1.00 . A A . 1 ACE O 1 1
3 409 1 1 2 ILE C C -11.522 3.599 -2.262 1.00 . A A . 2 ILE C 1 1
3 410 1 1 2 ILE CA C -12.921 4.171 -1.855 1.00 . A A . 2 ILE CA 1 1
3 411 1 1 2 ILE CB C -13.198 4.357 -0.310 1.00 . A A . 2 ILE CB 1 1
3 412 1 1 2 ILE CD1 C -13.187 6.937 -0.054 1.00 . A A . 2 ILE CD1 1 1
3 413 1 1 2 ILE CG1 C -12.496 5.607 0.294 1.00 . A A . 2 ILE CG1 1 1
3 414 1 1 2 ILE CG2 C -12.931 3.126 0.595 1.00 . A A . 2 ILE CG2 1 1
3 415 1 1 2 ILE H H -13.831 2.346 -2.724 1.00 . A A . 2 ILE H 1 1
3 416 1 1 2 ILE HA H -12.991 5.184 -2.303 1.00 . A A . 2 ILE HA 1 1
3 417 1 1 2 ILE HB H -14.285 4.541 -0.199 1.00 . A A . 2 ILE HB 1 1
3 418 1 1 2 ILE HD11 H -13.195 7.133 -1.140 1.00 . A A . 2 ILE HD11 1 1
3 419 1 1 2 ILE HD12 H -14.239 6.944 0.290 1.00 . A A . 2 ILE HD12 1 1
3 420 1 1 2 ILE HD13 H -12.680 7.788 0.433 1.00 . A A . 2 ILE HD13 1 1
3 421 1 1 2 ILE HG12 H -12.473 5.542 1.399 1.00 . A A . 2 ILE HG12 1 1
3 422 1 1 2 ILE HG13 H -11.434 5.640 -0.012 1.00 . A A . 2 ILE HG13 1 1
3 423 1 1 2 ILE HG21 H -13.412 2.211 0.204 1.00 . A A . 2 ILE HG21 1 1
3 424 1 1 2 ILE HG22 H -11.852 2.911 0.710 1.00 . A A . 2 ILE HG22 1 1
3 425 1 1 2 ILE HG23 H -13.328 3.279 1.617 1.00 . A A . 2 ILE HG23 1 1
3 426 1 1 2 ILE N N -13.969 3.337 -2.509 1.00 . A A . 2 ILE N 1 1
3 427 1 1 2 ILE O O -11.066 2.598 -1.699 1.00 . A A . 2 ILE O 1 1
3 428 1 1 3 TRP C C -8.762 4.992 -4.306 1.00 . A A . 3 TRP C 1 1
3 429 1 1 3 TRP CA C -9.516 3.755 -3.736 1.00 . A A . 3 TRP CA 1 1
3 430 1 1 3 TRP CB C -9.643 2.604 -4.774 1.00 . A A . 3 TRP CB 1 1
3 431 1 1 3 TRP CD1 C -7.528 2.196 -6.275 1.00 . A A . 3 TRP CD1 1 1
3 432 1 1 3 TRP CD2 C -7.700 0.849 -4.509 1.00 . A A . 3 TRP CD2 1 1
3 433 1 1 3 TRP CE2 C -6.544 0.510 -5.256 1.00 . A A . 3 TRP CE2 1 1
3 434 1 1 3 TRP CE3 C -8.044 0.112 -3.345 1.00 . A A . 3 TRP CE3 1 1
3 435 1 1 3 TRP CG C -8.326 1.908 -5.145 1.00 . A A . 3 TRP CG 1 1
3 436 1 1 3 TRP CH2 C -6.084 -1.290 -3.707 1.00 . A A . 3 TRP CH2 1 1
3 437 1 1 3 TRP CZ2 C -5.734 -0.578 -4.856 1.00 . A A . 3 TRP CZ2 1 1
3 438 1 1 3 TRP CZ3 C -7.222 -0.949 -2.963 1.00 . A A . 3 TRP CZ3 1 1
3 439 1 1 3 TRP H H -11.335 4.992 -3.723 1.00 . A A . 3 TRP H 1 1
3 440 1 1 3 TRP HA H -8.961 3.336 -2.871 1.00 . A A . 3 TRP HA 1 1
3 441 1 1 3 TRP HB2 H -10.328 1.832 -4.376 1.00 . A A . 3 TRP HB2 1 1
3 442 1 1 3 TRP HB3 H -10.137 2.977 -5.690 1.00 . A A . 3 TRP HB3 1 1
3 443 1 1 3 TRP HD1 H -7.755 2.955 -7.009 1.00 . A A . 3 TRP HD1 1 1
3 444 1 1 3 TRP HE1 H -5.680 1.323 -7.075 1.00 . A A . 3 TRP HE1 1 1
3 445 1 1 3 TRP HE3 H -8.925 0.357 -2.769 1.00 . A A . 3 TRP HE3 1 1
3 446 1 1 3 TRP HH2 H -5.466 -2.117 -3.387 1.00 . A A . 3 TRP HH2 1 1
3 447 1 1 3 TRP HZ2 H -4.860 -0.853 -5.426 1.00 . A A . 3 TRP HZ2 1 1
3 448 1 1 3 TRP HZ3 H -7.468 -1.519 -2.079 1.00 . A A . 3 TRP HZ3 1 1
3 449 1 1 3 TRP N N -10.854 4.207 -3.267 1.00 . A A . 3 TRP N 1 1
3 450 1 1 3 TRP NE1 N -6.411 1.343 -6.354 1.00 . A A . 3 TRP NE1 1 1
3 451 1 1 3 TRP O O -9.082 5.480 -5.395 1.00 . A A . 3 TRP O 1 1
3 452 1 1 4 GLY C C -5.483 6.191 -4.179 1.00 . A A . 4 GLY C 1 1
3 453 1 1 4 GLY CA C -6.934 6.645 -3.959 1.00 . A A . 4 GLY CA 1 1
3 454 1 1 4 GLY H H -7.604 4.966 -2.680 1.00 . A A . 4 GLY H 1 1
3 455 1 1 4 GLY HA2 H -7.304 7.131 -4.883 1.00 . A A . 4 GLY HA2 1 1
3 456 1 1 4 GLY HA3 H -6.994 7.435 -3.186 1.00 . A A . 4 GLY HA3 1 1
3 457 1 1 4 GLY N N -7.765 5.482 -3.552 1.00 . A A . 4 GLY N 1 1
3 458 1 1 4 GLY O O -5.111 5.843 -5.304 1.00 . A A . 4 GLY O 1 1
3 459 1 1 5 GLU C C -3.169 4.448 -2.309 1.00 . A A . 5 GLU C 1 1
3 460 1 1 5 GLU CA C -3.258 5.762 -3.140 1.00 . A A . 5 GLU CA 1 1
3 461 1 1 5 GLU CB C -2.296 6.905 -2.703 1.00 . A A . 5 GLU CB 1 1
3 462 1 1 5 GLU CD C -0.043 5.818 -3.599 1.00 . A A . 5 GLU CD 1 1
3 463 1 1 5 GLU CG C -0.796 6.564 -2.481 1.00 . A A . 5 GLU CG 1 1
3 464 1 1 5 GLU H H -5.182 6.401 -2.225 1.00 . A A . 5 GLU H 1 1
3 465 1 1 5 GLU HA H -2.952 5.547 -4.185 1.00 . A A . 5 GLU HA 1 1
3 466 1 1 5 GLU HB2 H -2.350 7.716 -3.454 1.00 . A A . 5 GLU HB2 1 1
3 467 1 1 5 GLU HB3 H -2.669 7.369 -1.769 1.00 . A A . 5 GLU HB3 1 1
3 468 1 1 5 GLU HG2 H -0.252 7.510 -2.293 1.00 . A A . 5 GLU HG2 1 1
3 469 1 1 5 GLU HG3 H -0.683 6.018 -1.525 1.00 . A A . 5 GLU HG3 1 1
3 470 1 1 5 GLU N N -4.681 6.206 -3.100 1.00 . A A . 5 GLU N 1 1
3 471 1 1 5 GLU O O -3.023 4.472 -1.083 1.00 . A A . 5 GLU O 1 1
3 472 1 1 5 GLU OE1 O 0.486 6.448 -4.518 1.00 . A A . 5 GLU OE1 1 1
3 473 1 1 6 SER C C -2.757 0.914 -3.501 1.00 . A A . 6 SER C 1 1
3 474 1 1 6 SER CA C -3.212 1.941 -2.401 1.00 . A A . 6 SER CA 1 1
3 475 1 1 6 SER CB C -4.547 1.503 -1.731 1.00 . A A . 6 SER CB 1 1
3 476 1 1 6 SER H H -3.270 3.438 -4.030 1.00 . A A . 6 SER H 1 1
3 477 1 1 6 SER HA H -2.442 1.995 -1.608 1.00 . A A . 6 SER HA 1 1
3 478 1 1 6 SER HB2 H -5.392 1.517 -2.444 1.00 . A A . 6 SER HB2 1 1
3 479 1 1 6 SER HB3 H -4.492 0.454 -1.372 1.00 . A A . 6 SER HB3 1 1
3 480 1 1 6 SER HG H -4.665 3.229 -0.884 1.00 . A A . 6 SER HG 1 1
3 481 1 1 6 SER N N -3.287 3.304 -3.010 1.00 . A A . 6 SER N 1 1
3 482 1 1 6 SER O O -2.856 1.194 -4.703 1.00 . A A . 6 SER O 1 1
3 483 1 1 6 SER OG O -4.858 2.326 -0.613 1.00 . A A . 6 SER OG 1 1
3 484 1 1 7 GLY C C -1.444 -2.637 -3.494 1.00 . A A . 7 GLY C 1 1
3 485 1 1 7 GLY CA C -1.820 -1.285 -4.124 1.00 . A A . 7 GLY CA 1 1
3 486 1 1 7 GLY H H -2.354 -0.562 -2.138 1.00 . A A . 7 GLY H 1 1
3 487 1 1 7 GLY HA2 H -2.641 -1.468 -4.846 1.00 . A A . 7 GLY HA2 1 1
3 488 1 1 7 GLY HA3 H -0.994 -0.866 -4.731 1.00 . A A . 7 GLY HA3 1 1
3 489 1 1 7 GLY N N -2.261 -0.287 -3.123 1.00 . A A . 7 GLY N 1 1
3 490 1 1 7 GLY O O -2.324 -3.335 -2.980 1.00 . A A . 7 GLY O 1 1
3 491 1 1 8 LYS C C 1.849 -4.232 -2.612 1.00 . A A . 8 LYS C 1 1
3 492 1 1 8 LYS CA C 0.342 -4.310 -3.009 1.00 . A A . 8 LYS CA 1 1
3 493 1 1 8 LYS CB C 0.021 -5.489 -3.981 1.00 . A A . 8 LYS CB 1 1
3 494 1 1 8 LYS CD C -0.559 -7.393 -2.301 1.00 . A A . 8 LYS CD 1 1
3 495 1 1 8 LYS CE C -0.284 -8.832 -1.822 1.00 . A A . 8 LYS CE 1 1
3 496 1 1 8 LYS CG C 0.323 -6.921 -3.480 1.00 . A A . 8 LYS CG 1 1
3 497 1 1 8 LYS H H 0.498 -2.322 -3.945 1.00 . A A . 8 LYS H 1 1
3 498 1 1 8 LYS HA H -0.210 -4.501 -2.066 1.00 . A A . 8 LYS HA 1 1
3 499 1 1 8 LYS HB2 H -1.046 -5.451 -4.273 1.00 . A A . 8 LYS HB2 1 1
3 500 1 1 8 LYS HB3 H 0.569 -5.333 -4.932 1.00 . A A . 8 LYS HB3 1 1
3 501 1 1 8 LYS HD2 H -0.395 -6.718 -1.441 1.00 . A A . 8 LYS HD2 1 1
3 502 1 1 8 LYS HD3 H -1.631 -7.277 -2.554 1.00 . A A . 8 LYS HD3 1 1
3 503 1 1 8 LYS HE2 H 0.794 -8.974 -1.619 1.00 . A A . 8 LYS HE2 1 1
3 504 1 1 8 LYS HE3 H -0.792 -8.999 -0.854 1.00 . A A . 8 LYS HE3 1 1
3 505 1 1 8 LYS HG2 H 0.188 -7.616 -4.330 1.00 . A A . 8 LYS HG2 1 1
3 506 1 1 8 LYS HG3 H 1.392 -7.007 -3.208 1.00 . A A . 8 LYS HG3 1 1
3 507 1 1 8 LYS HZ1 H -1.751 -9.743 -2.960 1.00 . A A . 8 LYS HZ1 1 1
3 508 1 1 8 LYS HZ2 H -0.287 -9.731 -3.684 1.00 . A A . 8 LYS HZ2 1 1
3 509 1 1 8 LYS N N -0.153 -3.017 -3.563 1.00 . A A . 8 LYS N 1 1
3 510 1 1 8 LYS NZ N -0.748 -9.859 -2.777 1.00 . A A . 8 LYS NZ 1 1
3 511 1 1 8 LYS O O 2.168 -4.474 -1.445 1.00 . A A . 8 LYS O 1 1
3 512 1 1 9 LEU C C 4.622 -2.622 -2.372 1.00 . A A . 9 LEU C 1 1
3 513 1 1 9 LEU CA C 4.228 -3.830 -3.281 1.00 . A A . 9 LEU CA 1 1
3 514 1 1 9 LEU CB C 4.994 -3.925 -4.636 1.00 . A A . 9 LEU CB 1 1
3 515 1 1 9 LEU CD1 C 7.057 -5.300 -3.904 1.00 . A A . 9 LEU CD1 1 1
3 516 1 1 9 LEU CD2 C 7.155 -3.871 -5.979 1.00 . A A . 9 LEU CD2 1 1
3 517 1 1 9 LEU CG C 6.547 -4.006 -4.570 1.00 . A A . 9 LEU CG 1 1
3 518 1 1 9 LEU H H 2.380 -3.758 -4.492 1.00 . A A . 9 LEU H 1 1
3 519 1 1 9 LEU HA H 4.496 -4.745 -2.717 1.00 . A A . 9 LEU HA 1 1
3 520 1 1 9 LEU HB2 H 4.626 -4.802 -5.205 1.00 . A A . 9 LEU HB2 1 1
3 521 1 1 9 LEU HB3 H 4.710 -3.053 -5.258 1.00 . A A . 9 LEU HB3 1 1
3 522 1 1 9 LEU HD11 H 6.722 -5.382 -2.855 1.00 . A A . 9 LEU HD11 1 1
3 523 1 1 9 LEU HD12 H 6.707 -6.207 -4.434 1.00 . A A . 9 LEU HD12 1 1
3 524 1 1 9 LEU HD13 H 8.162 -5.340 -3.882 1.00 . A A . 9 LEU HD13 1 1
3 525 1 1 9 LEU HD21 H 6.840 -4.692 -6.651 1.00 . A A . 9 LEU HD21 1 1
3 526 1 1 9 LEU HD22 H 6.859 -2.920 -6.462 1.00 . A A . 9 LEU HD22 1 1
3 527 1 1 9 LEU HD23 H 8.260 -3.877 -5.949 1.00 . A A . 9 LEU HD23 1 1
3 528 1 1 9 LEU HG H 6.918 -3.150 -3.975 1.00 . A A . 9 LEU HG 1 1
3 529 1 1 9 LEU N N 2.765 -3.911 -3.555 1.00 . A A . 9 LEU N 1 1
3 530 1 1 9 LEU O O 4.975 -2.851 -1.212 1.00 . A A . 9 LEU O 1 1
3 531 1 1 10 ILE C C 4.044 1.038 -2.506 1.00 . A A . 10 ILE C 1 1
3 532 1 1 10 ILE CA C 4.938 -0.165 -2.070 1.00 . A A . 10 ILE CA 1 1
3 533 1 1 10 ILE CB C 6.500 0.070 -2.010 1.00 . A A . 10 ILE CB 1 1
3 534 1 1 10 ILE CD1 C 6.749 2.526 -1.053 1.00 . A A . 10 ILE CD1 1 1
3 535 1 1 10 ILE CG1 C 6.966 1.015 -0.865 1.00 . A A . 10 ILE CG1 1 1
3 536 1 1 10 ILE CG2 C 7.235 0.391 -3.341 1.00 . A A . 10 ILE CG2 1 1
3 537 1 1 10 ILE H H 4.270 -1.320 -3.858 1.00 . A A . 10 ILE H 1 1
3 538 1 1 10 ILE HA H 4.651 -0.379 -1.018 1.00 . A A . 10 ILE HA 1 1
3 539 1 1 10 ILE HB H 6.917 -0.911 -1.708 1.00 . A A . 10 ILE HB 1 1
3 540 1 1 10 ILE HD11 H 7.177 3.094 -0.208 1.00 . A A . 10 ILE HD11 1 1
3 541 1 1 10 ILE HD12 H 7.238 2.899 -1.973 1.00 . A A . 10 ILE HD12 1 1
3 542 1 1 10 ILE HD13 H 5.679 2.789 -1.115 1.00 . A A . 10 ILE HD13 1 1
3 543 1 1 10 ILE HG12 H 6.492 0.705 0.086 1.00 . A A . 10 ILE HG12 1 1
3 544 1 1 10 ILE HG13 H 8.047 0.851 -0.693 1.00 . A A . 10 ILE HG13 1 1
3 545 1 1 10 ILE HG21 H 7.045 -0.369 -4.119 1.00 . A A . 10 ILE HG21 1 1
3 546 1 1 10 ILE HG22 H 6.948 1.373 -3.762 1.00 . A A . 10 ILE HG22 1 1
3 547 1 1 10 ILE HG23 H 8.333 0.426 -3.198 1.00 . A A . 10 ILE HG23 1 1
3 548 1 1 10 ILE N N 4.576 -1.371 -2.878 1.00 . A A . 10 ILE N 1 1
3 549 1 1 10 ILE O O 4.425 1.813 -3.388 1.00 . A A . 10 ILE O 1 1
3 550 1 1 11 . C C 0.801 2.226 -1.100 1.00 . A A . 11 DAB C 1 1
3 551 1 1 11 . CA C 1.903 2.298 -2.195 1.00 . A A . 11 DAB CA 1 1
3 552 1 1 11 . CB C 1.291 2.285 -3.640 1.00 . A A . 11 DAB CB 1 1
3 553 1 1 11 . CG C 0.983 3.667 -4.267 1.00 . A A . 11 DAB CG 1 1
3 554 1 1 11 . H H 2.632 0.516 -1.138 1.00 . A A . 11 DAB H 1 1
3 555 1 1 11 . HA H 2.476 3.241 -2.078 1.00 . A A . 11 DAB HA 1 1
3 556 1 1 11 . HB2 H 1.992 1.786 -4.336 1.00 . A A . 11 DAB HB2 1 1
3 557 1 1 11 . HB3 H 0.389 1.645 -3.685 1.00 . A A . 11 DAB HB3 1 1
3 558 1 1 11 . HD2 H -0.441 4.104 -2.647 1.00 . A A . 11 DAB HD2 1 1
3 559 1 1 11 . HG2 H 1.938 4.207 -4.423 1.00 . A A . 11 DAB HG2 1 1
3 560 1 1 11 . HG3 H 0.554 3.526 -5.277 1.00 . A A . 11 DAB HG3 1 1
3 561 1 1 11 . N N 2.842 1.180 -1.898 1.00 . A A . 11 DAB N 1 1
3 562 1 1 11 . ND N 0.056 4.488 -3.458 1.00 . A A . 11 DAB ND 1 1
3 563 1 1 11 . O O -0.090 1.374 -1.182 1.00 . A A . 11 DAB O 1 1
3 564 1 1 12 THR C C -0.185 4.541 1.639 1.00 . A A . 12 THR C 1 1
3 565 1 1 12 THR CA C -0.135 3.105 1.039 1.00 . A A . 12 THR CA 1 1
3 566 1 1 12 THR CB C 0.159 2.025 2.137 1.00 . A A . 12 THR CB 1 1
3 567 1 1 12 THR CG2 C -0.943 1.901 3.205 1.00 . A A . 12 THR CG2 1 1
3 568 1 1 12 THR H H 1.668 3.735 -0.085 1.00 . A A . 12 THR H 1 1
3 569 1 1 12 THR HA H -1.131 2.865 0.611 1.00 . A A . 12 THR HA 1 1
3 570 1 1 12 THR HB H 1.111 2.272 2.647 1.00 . A A . 12 THR HB 1 1
3 571 1 1 12 THR HG1 H -0.463 0.593 1.008 1.00 . A A . 12 THR HG1 1 1
3 572 1 1 12 THR HG21 H -1.077 2.842 3.770 1.00 . A A . 12 THR HG21 1 1
3 573 1 1 12 THR HG22 H -1.920 1.638 2.760 1.00 . A A . 12 THR HG22 1 1
3 574 1 1 12 THR HG23 H -0.698 1.116 3.945 1.00 . A A . 12 THR HG23 1 1
3 575 1 1 12 THR N N 0.869 3.092 -0.066 1.00 . A A . 12 THR N 1 1
3 576 1 1 12 THR O O 0.706 4.933 2.402 1.00 . A A . 12 THR O 1 1
3 577 1 1 12 THR OG1 O 0.306 0.728 1.566 1.00 . A A . 12 THR OG1 1 1
3 578 1 1 13 THR C C -2.977 6.912 1.846 1.00 . A A . 13 THR C 1 1
3 579 1 1 13 THR CA C -1.436 6.697 1.814 1.00 . A A . 13 THR CA 1 1
3 580 1 1 13 THR CB C -0.699 7.803 0.993 1.00 . A A . 13 THR CB 1 1
3 581 1 1 13 THR CG2 C -0.769 9.203 1.629 1.00 . A A . 13 THR CG2 1 1
3 582 1 1 13 THR H H -1.888 4.885 0.631 1.00 . A A . 13 THR H 1 1
3 583 1 1 13 THR HA H -1.039 6.746 2.850 1.00 . A A . 13 THR HA 1 1
3 584 1 1 13 THR HB H -1.146 7.867 -0.015 1.00 . A A . 13 THR HB 1 1
3 585 1 1 13 THR HG1 H 1.079 8.246 0.401 1.00 . A A . 13 THR HG1 1 1
3 586 1 1 13 THR HG21 H -0.314 9.220 2.636 1.00 . A A . 13 THR HG21 1 1
3 587 1 1 13 THR HG22 H -0.235 9.952 1.015 1.00 . A A . 13 THR HG22 1 1
3 588 1 1 13 THR HG23 H -1.812 9.557 1.730 1.00 . A A . 13 THR HG23 1 1
3 589 1 1 13 THR N N -1.232 5.313 1.296 1.00 . A A . 13 THR N 1 1
3 590 1 1 13 THR O O -3.621 7.037 0.796 1.00 . A A . 13 THR O 1 1
3 591 1 1 13 THR OG1 O 0.683 7.492 0.843 1.00 . A A . 13 THR OG1 1 1
3 592 1 1 14 ALA C C -5.367 8.678 3.271 1.00 . A A . 14 ALA C 1 1
3 593 1 1 14 ALA CA C -5.021 7.170 3.243 1.00 . A A . 14 ALA CA 1 1
3 594 1 1 14 ALA CB C -5.457 6.424 4.519 1.00 . A A . 14 ALA CB 1 1
3 595 1 1 14 ALA H H -2.925 6.849 3.855 1.00 . A A . 14 ALA H 1 1
3 596 1 1 14 ALA HXT H -5.382 8.521 1.331 1.00 . A A . 14 ALA HXT 1 1
3 597 1 1 14 ALA HA H -5.577 6.704 2.406 1.00 . A A . 14 ALA HA 1 1
3 598 1 1 14 ALA HB1 H -5.240 5.341 4.456 1.00 . A A . 14 ALA HB1 1 1
3 599 1 1 14 ALA HB2 H -4.955 6.810 5.426 1.00 . A A . 14 ALA HB2 1 1
3 600 1 1 14 ALA HB3 H -6.546 6.518 4.686 1.00 . A A . 14 ALA HB3 1 1
3 601 1 1 14 ALA N N -3.562 6.971 3.059 1.00 . A A . 14 ALA N 1 1
3 602 1 1 14 ALA O O -5.464 9.351 4.298 1.00 . A A . 14 ALA O 1 1
3 603 1 1 14 ALA OXT O -5.541 9.185 2.007 1.00 . A A . 14 ALA OXT 1 1
4 604 1 1 1 ACE C C -8.161 4.001 -10.623 1.00 . A A . 1 ACE C 1 1
4 605 1 1 1 ACE CH3 C -7.536 3.287 -11.817 1.00 . A A . 1 ACE CH3 1 1
4 606 1 1 1 ACE H1 H -8.255 3.208 -12.654 1.00 . A A . 1 ACE H1 1 1
4 607 1 1 1 ACE H2 H -6.650 3.830 -12.198 1.00 . A A . 1 ACE H2 1 1
4 608 1 1 1 ACE H3 H -7.221 2.261 -11.554 1.00 . A A . 1 ACE H3 1 1
4 609 1 1 1 ACE O O -9.350 4.326 -10.636 1.00 . A A . 1 ACE O 1 1
4 610 1 1 2 ILE C C -6.542 5.794 -7.891 1.00 . A A . 2 ILE C 1 1
4 611 1 1 2 ILE CA C -7.751 4.908 -8.340 1.00 . A A . 2 ILE CA 1 1
4 612 1 1 2 ILE CB C -8.343 3.896 -7.283 1.00 . A A . 2 ILE CB 1 1
4 613 1 1 2 ILE CD1 C -10.682 4.899 -6.789 1.00 . A A . 2 ILE CD1 1 1
4 614 1 1 2 ILE CG1 C -9.280 4.578 -6.245 1.00 . A A . 2 ILE CG1 1 1
4 615 1 1 2 ILE CG2 C -7.323 2.995 -6.542 1.00 . A A . 2 ILE CG2 1 1
4 616 1 1 2 ILE H H -6.357 3.981 -9.788 1.00 . A A . 2 ILE H 1 1
4 617 1 1 2 ILE HA H -8.580 5.594 -8.605 1.00 . A A . 2 ILE HA 1 1
4 618 1 1 2 ILE HB H -8.980 3.182 -7.842 1.00 . A A . 2 ILE HB 1 1
4 619 1 1 2 ILE HD11 H -11.195 3.985 -7.144 1.00 . A A . 2 ILE HD11 1 1
4 620 1 1 2 ILE HD12 H -11.321 5.344 -6.007 1.00 . A A . 2 ILE HD12 1 1
4 621 1 1 2 ILE HD13 H -10.651 5.609 -7.635 1.00 . A A . 2 ILE HD13 1 1
4 622 1 1 2 ILE HG12 H -9.425 3.923 -5.364 1.00 . A A . 2 ILE HG12 1 1
4 623 1 1 2 ILE HG13 H -8.808 5.494 -5.842 1.00 . A A . 2 ILE HG13 1 1
4 624 1 1 2 ILE HG21 H -6.705 3.568 -5.825 1.00 . A A . 2 ILE HG21 1 1
4 625 1 1 2 ILE HG22 H -7.826 2.201 -5.958 1.00 . A A . 2 ILE HG22 1 1
4 626 1 1 2 ILE HG23 H -6.633 2.487 -7.240 1.00 . A A . 2 ILE HG23 1 1
4 627 1 1 2 ILE N N -7.334 4.219 -9.593 1.00 . A A . 2 ILE N 1 1
4 628 1 1 2 ILE O O -5.556 5.286 -7.345 1.00 . A A . 2 ILE O 1 1
4 629 1 1 3 TRP C C -5.701 8.594 -6.321 1.00 . A A . 3 TRP C 1 1
4 630 1 1 3 TRP CA C -5.513 8.066 -7.773 1.00 . A A . 3 TRP CA 1 1
4 631 1 1 3 TRP CB C -5.375 9.218 -8.812 1.00 . A A . 3 TRP CB 1 1
4 632 1 1 3 TRP CD1 C -3.388 9.050 -10.516 1.00 . A A . 3 TRP CD1 1 1
4 633 1 1 3 TRP CD2 C -5.301 8.171 -11.235 1.00 . A A . 3 TRP CD2 1 1
4 634 1 1 3 TRP CE2 C -4.303 8.018 -12.231 1.00 . A A . 3 TRP CE2 1 1
4 635 1 1 3 TRP CE3 C -6.600 7.642 -11.436 1.00 . A A . 3 TRP CE3 1 1
4 636 1 1 3 TRP CG C -4.732 8.819 -10.152 1.00 . A A . 3 TRP CG 1 1
4 637 1 1 3 TRP CH2 C -5.885 6.815 -13.611 1.00 . A A . 3 TRP CH2 1 1
4 638 1 1 3 TRP CZ2 C -4.599 7.329 -13.432 1.00 . A A . 3 TRP CZ2 1 1
4 639 1 1 3 TRP CZ3 C -6.871 6.971 -12.628 1.00 . A A . 3 TRP CZ3 1 1
4 640 1 1 3 TRP H H -7.424 7.432 -8.672 1.00 . A A . 3 TRP H 1 1
4 641 1 1 3 TRP HA H -4.547 7.523 -7.823 1.00 . A A . 3 TRP HA 1 1
4 642 1 1 3 TRP HB2 H -6.351 9.705 -8.994 1.00 . A A . 3 TRP HB2 1 1
4 643 1 1 3 TRP HB3 H -4.754 10.027 -8.377 1.00 . A A . 3 TRP HB3 1 1
4 644 1 1 3 TRP HD1 H -2.658 9.534 -9.881 1.00 . A A . 3 TRP HD1 1 1
4 645 1 1 3 TRP HE1 H -2.214 8.613 -12.317 1.00 . A A . 3 TRP HE1 1 1
4 646 1 1 3 TRP HE3 H -7.352 7.727 -10.665 1.00 . A A . 3 TRP HE3 1 1
4 647 1 1 3 TRP HH2 H -6.123 6.283 -14.520 1.00 . A A . 3 TRP HH2 1 1
4 648 1 1 3 TRP HZ2 H -3.844 7.192 -14.192 1.00 . A A . 3 TRP HZ2 1 1
4 649 1 1 3 TRP HZ3 H -7.853 6.550 -12.788 1.00 . A A . 3 TRP HZ3 1 1
4 650 1 1 3 TRP N N -6.610 7.122 -8.131 1.00 . A A . 3 TRP N 1 1
4 651 1 1 3 TRP NE1 N -3.103 8.566 -11.807 1.00 . A A . 3 TRP NE1 1 1
4 652 1 1 3 TRP O O -6.324 9.633 -6.076 1.00 . A A . 3 TRP O 1 1
4 653 1 1 4 GLY C C -4.086 7.395 -3.196 1.00 . A A . 4 GLY C 1 1
4 654 1 1 4 GLY CA C -5.188 8.169 -3.934 1.00 . A A . 4 GLY CA 1 1
4 655 1 1 4 GLY H H -4.820 6.927 -5.731 1.00 . A A . 4 GLY H 1 1
4 656 1 1 4 GLY HA2 H -5.028 9.253 -3.775 1.00 . A A . 4 GLY HA2 1 1
4 657 1 1 4 GLY HA3 H -6.196 7.949 -3.529 1.00 . A A . 4 GLY HA3 1 1
4 658 1 1 4 GLY N N -5.135 7.836 -5.374 1.00 . A A . 4 GLY N 1 1
4 659 1 1 4 GLY O O -2.927 7.816 -3.213 1.00 . A A . 4 GLY O 1 1
4 660 1 1 5 GLU C C -3.861 3.947 -2.211 1.00 . A A . 5 GLU C 1 1
4 661 1 1 5 GLU CA C -3.511 5.406 -1.810 1.00 . A A . 5 GLU CA 1 1
4 662 1 1 5 GLU CB C -3.584 5.662 -0.275 1.00 . A A . 5 GLU CB 1 1
4 663 1 1 5 GLU CD C -2.137 3.649 0.610 1.00 . A A . 5 GLU CD 1 1
4 664 1 1 5 GLU CG C -2.377 5.174 0.568 1.00 . A A . 5 GLU CG 1 1
4 665 1 1 5 GLU H H -5.459 6.049 -2.625 1.00 . A A . 5 GLU H 1 1
4 666 1 1 5 GLU HA H -2.472 5.635 -2.119 1.00 . A A . 5 GLU HA 1 1
4 667 1 1 5 GLU HB2 H -3.664 6.753 -0.099 1.00 . A A . 5 GLU HB2 1 1
4 668 1 1 5 GLU HB3 H -4.523 5.250 0.143 1.00 . A A . 5 GLU HB3 1 1
4 669 1 1 5 GLU HG2 H -1.467 5.719 0.250 1.00 . A A . 5 GLU HG2 1 1
4 670 1 1 5 GLU HG3 H -2.538 5.512 1.611 1.00 . A A . 5 GLU HG3 1 1
4 671 1 1 5 GLU N N -4.462 6.279 -2.550 1.00 . A A . 5 GLU N 1 1
4 672 1 1 5 GLU O O -4.858 3.389 -1.739 1.00 . A A . 5 GLU O 1 1
4 673 1 1 5 GLU OE1 O -2.922 2.928 1.232 1.00 . A A . 5 GLU OE1 1 1
4 674 1 1 6 SER C C -1.920 1.267 -4.013 1.00 . A A . 6 SER C 1 1
4 675 1 1 6 SER CA C -3.261 1.939 -3.564 1.00 . A A . 6 SER CA 1 1
4 676 1 1 6 SER CB C -4.334 1.895 -4.684 1.00 . A A . 6 SER CB 1 1
4 677 1 1 6 SER H H -2.235 3.892 -3.398 1.00 . A A . 6 SER H 1 1
4 678 1 1 6 SER HA H -3.664 1.386 -2.689 1.00 . A A . 6 SER HA 1 1
4 679 1 1 6 SER HB2 H -4.510 0.856 -5.021 1.00 . A A . 6 SER HB2 1 1
4 680 1 1 6 SER HB3 H -5.310 2.239 -4.294 1.00 . A A . 6 SER HB3 1 1
4 681 1 1 6 SER HG H -3.095 2.409 -6.070 1.00 . A A . 6 SER HG 1 1
4 682 1 1 6 SER N N -3.044 3.338 -3.093 1.00 . A A . 6 SER N 1 1
4 683 1 1 6 SER O O -0.954 1.965 -4.350 1.00 . A A . 6 SER O 1 1
4 684 1 1 6 SER OG O -3.969 2.700 -5.801 1.00 . A A . 6 SER OG 1 1
4 685 1 1 7 GLY C C -0.250 -1.818 -3.319 1.00 . A A . 7 GLY C 1 1
4 686 1 1 7 GLY CA C -0.634 -0.827 -4.437 1.00 . A A . 7 GLY CA 1 1
4 687 1 1 7 GLY H H -2.743 -0.607 -4.002 1.00 . A A . 7 GLY H 1 1
4 688 1 1 7 GLY HA2 H -0.806 -1.333 -5.406 1.00 . A A . 7 GLY HA2 1 1
4 689 1 1 7 GLY HA3 H 0.225 -0.152 -4.618 1.00 . A A . 7 GLY HA3 1 1
4 690 1 1 7 GLY N N -1.860 -0.087 -4.053 1.00 . A A . 7 GLY N 1 1
4 691 1 1 7 GLY O O 0.094 -1.380 -2.216 1.00 . A A . 7 GLY O 1 1
4 692 1 1 8 LYS C C 1.527 -4.101 -2.039 1.00 . A A . 8 LYS C 1 1
4 693 1 1 8 LYS CA C 0.065 -4.193 -2.592 1.00 . A A . 8 LYS CA 1 1
4 694 1 1 8 LYS CB C -0.307 -5.583 -3.185 1.00 . A A . 8 LYS CB 1 1
4 695 1 1 8 LYS CD C -0.669 -8.100 -2.805 1.00 . A A . 8 LYS CD 1 1
4 696 1 1 8 LYS CE C -0.628 -9.258 -1.792 1.00 . A A . 8 LYS CE 1 1
4 697 1 1 8 LYS CG C -0.269 -6.752 -2.175 1.00 . A A . 8 LYS CG 1 1
4 698 1 1 8 LYS H H -0.625 -3.398 -4.527 1.00 . A A . 8 LYS H 1 1
4 699 1 1 8 LYS HA H -0.610 -4.035 -1.728 1.00 . A A . 8 LYS HA 1 1
4 700 1 1 8 LYS HB2 H -1.329 -5.538 -3.612 1.00 . A A . 8 LYS HB2 1 1
4 701 1 1 8 LYS HB3 H 0.355 -5.813 -4.042 1.00 . A A . 8 LYS HB3 1 1
4 702 1 1 8 LYS HD2 H -1.687 -8.017 -3.236 1.00 . A A . 8 LYS HD2 1 1
4 703 1 1 8 LYS HD3 H 0.003 -8.322 -3.656 1.00 . A A . 8 LYS HD3 1 1
4 704 1 1 8 LYS HE2 H 0.386 -9.360 -1.362 1.00 . A A . 8 LYS HE2 1 1
4 705 1 1 8 LYS HE3 H -1.306 -9.054 -0.943 1.00 . A A . 8 LYS HE3 1 1
4 706 1 1 8 LYS HG2 H 0.746 -6.838 -1.742 1.00 . A A . 8 LYS HG2 1 1
4 707 1 1 8 LYS HG3 H -0.940 -6.526 -1.324 1.00 . A A . 8 LYS HG3 1 1
4 708 1 1 8 LYS HZ1 H -0.949 -11.302 -1.751 1.00 . A A . 8 LYS HZ1 1 1
4 709 1 1 8 LYS HZ2 H -0.365 -10.766 -3.182 1.00 . A A . 8 LYS HZ2 1 1
4 710 1 1 8 LYS N N -0.280 -3.140 -3.596 1.00 . A A . 8 LYS N 1 1
4 711 1 1 8 LYS NZ N -1.017 -10.531 -2.426 1.00 . A A . 8 LYS NZ 1 1
4 712 1 1 8 LYS O O 1.697 -3.965 -0.824 1.00 . A A . 8 LYS O 1 1
4 713 1 1 9 LEU C C 4.365 -2.567 -2.177 1.00 . A A . 9 LEU C 1 1
4 714 1 1 9 LEU CA C 3.982 -4.052 -2.492 1.00 . A A . 9 LEU CA 1 1
4 715 1 1 9 LEU CB C 4.877 -4.740 -3.565 1.00 . A A . 9 LEU CB 1 1
4 716 1 1 9 LEU CD1 C 6.728 -5.725 -2.055 1.00 . A A . 9 LEU CD1 1 1
4 717 1 1 9 LEU CD2 C 7.167 -5.325 -4.506 1.00 . A A . 9 LEU CD2 1 1
4 718 1 1 9 LEU CG C 6.401 -4.827 -3.266 1.00 . A A . 9 LEU CG 1 1
4 719 1 1 9 LEU H H 2.280 -4.277 -3.891 1.00 . A A . 9 LEU H 1 1
4 720 1 1 9 LEU HA H 4.107 -4.629 -1.554 1.00 . A A . 9 LEU HA 1 1
4 721 1 1 9 LEU HB2 H 4.499 -5.765 -3.754 1.00 . A A . 9 LEU HB2 1 1
4 722 1 1 9 LEU HB3 H 4.735 -4.210 -4.529 1.00 . A A . 9 LEU HB3 1 1
4 723 1 1 9 LEU HD11 H 6.366 -6.760 -2.194 1.00 . A A . 9 LEU HD11 1 1
4 724 1 1 9 LEU HD12 H 7.818 -5.781 -1.870 1.00 . A A . 9 LEU HD12 1 1
4 725 1 1 9 LEU HD13 H 6.274 -5.339 -1.124 1.00 . A A . 9 LEU HD13 1 1
4 726 1 1 9 LEU HD21 H 8.259 -5.349 -4.330 1.00 . A A . 9 LEU HD21 1 1
4 727 1 1 9 LEU HD22 H 6.861 -6.346 -4.803 1.00 . A A . 9 LEU HD22 1 1
4 728 1 1 9 LEU HD23 H 7.003 -4.666 -5.378 1.00 . A A . 9 LEU HD23 1 1
4 729 1 1 9 LEU HG H 6.774 -3.810 -3.043 1.00 . A A . 9 LEU HG 1 1
4 730 1 1 9 LEU N N 2.554 -4.167 -2.909 1.00 . A A . 9 LEU N 1 1
4 731 1 1 9 LEU O O 4.787 -2.280 -1.054 1.00 . A A . 9 LEU O 1 1
4 732 1 1 10 ILE C C 3.167 0.575 -3.032 1.00 . A A . 10 ILE C 1 1
4 733 1 1 10 ILE CA C 4.525 -0.203 -3.001 1.00 . A A . 10 ILE CA 1 1
4 734 1 1 10 ILE CB C 5.654 0.295 -3.987 1.00 . A A . 10 ILE CB 1 1
4 735 1 1 10 ILE CD1 C 4.535 0.469 -6.369 1.00 . A A . 10 ILE CD1 1 1
4 736 1 1 10 ILE CG1 C 5.626 -0.148 -5.486 1.00 . A A . 10 ILE CG1 1 1
4 737 1 1 10 ILE CG2 C 7.056 -0.062 -3.424 1.00 . A A . 10 ILE CG2 1 1
4 738 1 1 10 ILE H H 3.850 -2.033 -4.034 1.00 . A A . 10 ILE H 1 1
4 739 1 1 10 ILE HA H 4.944 -0.033 -1.987 1.00 . A A . 10 ILE HA 1 1
4 740 1 1 10 ILE HB H 5.617 1.398 -3.991 1.00 . A A . 10 ILE HB 1 1
4 741 1 1 10 ILE HD11 H 4.454 1.562 -6.219 1.00 . A A . 10 ILE HD11 1 1
4 742 1 1 10 ILE HD12 H 4.754 0.301 -7.439 1.00 . A A . 10 ILE HD12 1 1
4 743 1 1 10 ILE HD13 H 3.547 0.020 -6.174 1.00 . A A . 10 ILE HD13 1 1
4 744 1 1 10 ILE HG12 H 6.587 0.126 -5.962 1.00 . A A . 10 ILE HG12 1 1
4 745 1 1 10 ILE HG13 H 5.585 -1.251 -5.565 1.00 . A A . 10 ILE HG13 1 1
4 746 1 1 10 ILE HG21 H 7.873 0.374 -4.029 1.00 . A A . 10 ILE HG21 1 1
4 747 1 1 10 ILE HG22 H 7.200 0.319 -2.396 1.00 . A A . 10 ILE HG22 1 1
4 748 1 1 10 ILE HG23 H 7.224 -1.156 -3.391 1.00 . A A . 10 ILE HG23 1 1
4 749 1 1 10 ILE N N 4.219 -1.651 -3.158 1.00 . A A . 10 ILE N 1 1
4 750 1 1 10 ILE O O 2.559 0.778 -4.085 1.00 . A A . 10 ILE O 1 1
4 751 1 1 11 . C C 1.684 3.261 -1.855 1.00 . A A . 11 DAB C 1 1
4 752 1 1 11 . CA C 1.404 1.743 -1.680 1.00 . A A . 11 DAB CA 1 1
4 753 1 1 11 . CB C 0.748 1.388 -0.311 1.00 . A A . 11 DAB CB 1 1
4 754 1 1 11 . CG C -0.755 1.726 -0.138 1.00 . A A . 11 DAB CG 1 1
4 755 1 1 11 . H H 3.327 0.844 -1.070 1.00 . A A . 11 DAB H 1 1
4 756 1 1 11 . HA H 0.692 1.392 -2.452 1.00 . A A . 11 DAB HA 1 1
4 757 1 1 11 . HB2 H 0.830 0.294 -0.157 1.00 . A A . 11 DAB HB2 1 1
4 758 1 1 11 . HB3 H 1.331 1.823 0.525 1.00 . A A . 11 DAB HB3 1 1
4 759 1 1 11 . HD2 H -0.497 3.886 -0.524 1.00 . A A . 11 DAB HD2 1 1
4 760 1 1 11 . HG2 H -1.336 1.285 -0.970 1.00 . A A . 11 DAB HG2 1 1
4 761 1 1 11 . HG3 H -1.113 1.202 0.771 1.00 . A A . 11 DAB HG3 1 1
4 762 1 1 11 . N N 2.683 0.995 -1.844 1.00 . A A . 11 DAB N 1 1
4 763 1 1 11 . ND N -1.061 3.175 -0.044 1.00 . A A . 11 DAB ND 1 1
4 764 1 1 11 . O O 2.050 3.969 -0.911 1.00 . A A . 11 DAB O 1 1
4 765 1 1 12 THR C C 0.409 5.667 -4.145 1.00 . A A . 12 THR C 1 1
4 766 1 1 12 THR CA C 1.723 5.141 -3.492 1.00 . A A . 12 THR CA 1 1
4 767 1 1 12 THR CB C 3.049 5.285 -4.311 1.00 . A A . 12 THR CB 1 1
4 768 1 1 12 THR CG2 C 3.417 6.739 -4.654 1.00 . A A . 12 THR CG2 1 1
4 769 1 1 12 THR H H 1.299 2.965 -3.756 1.00 . A A . 12 THR H 1 1
4 770 1 1 12 THR HA H 1.863 5.760 -2.584 1.00 . A A . 12 THR HA 1 1
4 771 1 1 12 THR HB H 2.961 4.714 -5.256 1.00 . A A . 12 THR HB 1 1
4 772 1 1 12 THR HG1 H 4.929 4.921 -4.109 1.00 . A A . 12 THR HG1 1 1
4 773 1 1 12 THR HG21 H 2.641 7.230 -5.266 1.00 . A A . 12 THR HG21 1 1
4 774 1 1 12 THR HG22 H 3.554 7.352 -3.743 1.00 . A A . 12 THR HG22 1 1
4 775 1 1 12 THR HG23 H 4.360 6.791 -5.228 1.00 . A A . 12 THR HG23 1 1
4 776 1 1 12 THR N N 1.500 3.723 -3.097 1.00 . A A . 12 THR N 1 1
4 777 1 1 12 THR O O -0.424 6.219 -3.422 1.00 . A A . 12 THR O 1 1
4 778 1 1 12 THR OG1 O 4.148 4.753 -3.577 1.00 . A A . 12 THR OG1 1 1
4 779 1 1 13 THR C C -1.134 5.249 -7.555 1.00 . A A . 13 THR C 1 1
4 780 1 1 13 THR CA C -1.007 5.991 -6.187 1.00 . A A . 13 THR CA 1 1
4 781 1 1 13 THR CB C -1.025 7.552 -6.331 1.00 . A A . 13 THR CB 1 1
4 782 1 1 13 THR CG2 C 0.039 8.193 -7.244 1.00 . A A . 13 THR CG2 1 1
4 783 1 1 13 THR H H 0.975 5.038 -5.967 1.00 . A A . 13 THR H 1 1
4 784 1 1 13 THR HA H -1.883 5.719 -5.562 1.00 . A A . 13 THR HA 1 1
4 785 1 1 13 THR HB H -0.891 7.995 -5.325 1.00 . A A . 13 THR HB 1 1
4 786 1 1 13 THR HG1 H -2.888 7.922 -6.038 1.00 . A A . 13 THR HG1 1 1
4 787 1 1 13 THR HG21 H -0.025 9.295 -7.219 1.00 . A A . 13 THR HG21 1 1
4 788 1 1 13 THR HG22 H 1.063 7.918 -6.937 1.00 . A A . 13 THR HG22 1 1
4 789 1 1 13 THR HG23 H -0.086 7.886 -8.299 1.00 . A A . 13 THR HG23 1 1
4 790 1 1 13 THR N N 0.210 5.508 -5.471 1.00 . A A . 13 THR N 1 1
4 791 1 1 13 THR O O -0.157 5.159 -8.309 1.00 . A A . 13 THR O 1 1
4 792 1 1 13 THR OG1 O -2.298 7.978 -6.794 1.00 . A A . 13 THR OG1 1 1
4 793 1 1 14 ALA C C -3.208 4.981 -10.194 1.00 . A A . 14 ALA C 1 1
4 794 1 1 14 ALA CA C -2.582 4.017 -9.162 1.00 . A A . 14 ALA CA 1 1
4 795 1 1 14 ALA CB C -3.456 2.774 -8.910 1.00 . A A . 14 ALA CB 1 1
4 796 1 1 14 ALA H H -3.083 4.881 -7.193 1.00 . A A . 14 ALA H 1 1
4 797 1 1 14 ALA HXT H -2.654 6.264 -11.532 1.00 . A A . 14 ALA HXT 1 1
4 798 1 1 14 ALA HA H -1.632 3.639 -9.587 1.00 . A A . 14 ALA HA 1 1
4 799 1 1 14 ALA HB1 H -4.440 3.034 -8.473 1.00 . A A . 14 ALA HB1 1 1
4 800 1 1 14 ALA HB2 H -3.654 2.222 -9.846 1.00 . A A . 14 ALA HB2 1 1
4 801 1 1 14 ALA HB3 H -2.965 2.063 -8.221 1.00 . A A . 14 ALA HB3 1 1
4 802 1 1 14 ALA N N -2.337 4.733 -7.883 1.00 . A A . 14 ALA N 1 1
4 803 1 1 14 ALA O O -4.418 5.151 -10.345 1.00 . A A . 14 ALA O 1 1
4 804 1 1 14 ALA OXT O -2.253 5.640 -10.922 1.00 . A A . 14 ALA OXT 1 1
5 805 1 1 1 ACE C C 5.067 2.614 -10.047 1.00 . A A . 1 ACE C 1 1
5 806 1 1 1 ACE CH3 C 5.507 1.163 -9.894 1.00 . A A . 1 ACE CH3 1 1
5 807 1 1 1 ACE H1 H 6.605 1.088 -9.797 1.00 . A A . 1 ACE H1 1 1
5 808 1 1 1 ACE H2 H 5.067 0.708 -8.989 1.00 . A A . 1 ACE H2 1 1
5 809 1 1 1 ACE H3 H 5.213 0.548 -10.765 1.00 . A A . 1 ACE H3 1 1
5 810 1 1 1 ACE O O 5.882 3.531 -9.919 1.00 . A A . 1 ACE O 1 1
5 811 1 1 2 ILE C C 1.688 4.069 -9.992 1.00 . A A . 2 ILE C 1 1
5 812 1 1 2 ILE CA C 3.157 4.143 -10.516 1.00 . A A . 2 ILE CA 1 1
5 813 1 1 2 ILE CB C 3.376 4.695 -11.981 1.00 . A A . 2 ILE CB 1 1
5 814 1 1 2 ILE CD1 C 4.461 7.005 -11.526 1.00 . A A . 2 ILE CD1 1 1
5 815 1 1 2 ILE CG1 C 3.247 6.242 -12.079 1.00 . A A . 2 ILE CG1 1 1
5 816 1 1 2 ILE CG2 C 2.536 4.033 -13.104 1.00 . A A . 2 ILE CG2 1 1
5 817 1 1 2 ILE H H 3.225 1.929 -10.366 1.00 . A A . 2 ILE H 1 1
5 818 1 1 2 ILE HA H 3.695 4.839 -9.845 1.00 . A A . 2 ILE HA 1 1
5 819 1 1 2 ILE HB H 4.424 4.464 -12.256 1.00 . A A . 2 ILE HB 1 1
5 820 1 1 2 ILE HD11 H 5.394 6.705 -12.040 1.00 . A A . 2 ILE HD11 1 1
5 821 1 1 2 ILE HD12 H 4.346 8.094 -11.670 1.00 . A A . 2 ILE HD12 1 1
5 822 1 1 2 ILE HD13 H 4.609 6.830 -10.446 1.00 . A A . 2 ILE HD13 1 1
5 823 1 1 2 ILE HG12 H 3.131 6.553 -13.135 1.00 . A A . 2 ILE HG12 1 1
5 824 1 1 2 ILE HG13 H 2.322 6.585 -11.578 1.00 . A A . 2 ILE HG13 1 1
5 825 1 1 2 ILE HG21 H 2.886 4.341 -14.109 1.00 . A A . 2 ILE HG21 1 1
5 826 1 1 2 ILE HG22 H 2.596 2.931 -13.073 1.00 . A A . 2 ILE HG22 1 1
5 827 1 1 2 ILE HG23 H 1.466 4.310 -13.051 1.00 . A A . 2 ILE HG23 1 1
5 828 1 1 2 ILE N N 3.770 2.796 -10.331 1.00 . A A . 2 ILE N 1 1
5 829 1 1 2 ILE O O 0.795 3.589 -10.698 1.00 . A A . 2 ILE O 1 1
5 830 1 1 3 TRP C C -0.131 5.742 -7.227 1.00 . A A . 3 TRP C 1 1
5 831 1 1 3 TRP CA C 0.077 4.475 -8.119 1.00 . A A . 3 TRP CA 1 1
5 832 1 1 3 TRP CB C -0.154 3.183 -7.253 1.00 . A A . 3 TRP CB 1 1
5 833 1 1 3 TRP CD1 C -0.199 1.035 -8.814 1.00 . A A . 3 TRP CD1 1 1
5 834 1 1 3 TRP CD2 C 1.466 1.151 -7.348 1.00 . A A . 3 TRP CD2 1 1
5 835 1 1 3 TRP CE2 C 1.607 -0.024 -8.124 1.00 . A A . 3 TRP CE2 1 1
5 836 1 1 3 TRP CE3 C 2.403 1.463 -6.336 1.00 . A A . 3 TRP CE3 1 1
5 837 1 1 3 TRP CG C 0.343 1.826 -7.778 1.00 . A A . 3 TRP CG 1 1
5 838 1 1 3 TRP CH2 C 3.607 -0.581 -6.879 1.00 . A A . 3 TRP CH2 1 1
5 839 1 1 3 TRP CZ2 C 2.698 -0.898 -7.892 1.00 . A A . 3 TRP CZ2 1 1
5 840 1 1 3 TRP CZ3 C 3.461 0.582 -6.112 1.00 . A A . 3 TRP CZ3 1 1
5 841 1 1 3 TRP H H 2.244 4.834 -8.195 1.00 . A A . 3 TRP H 1 1
5 842 1 1 3 TRP HA H -0.690 4.489 -8.920 1.00 . A A . 3 TRP HA 1 1
5 843 1 1 3 TRP HB2 H 0.296 3.321 -6.250 1.00 . A A . 3 TRP HB2 1 1
5 844 1 1 3 TRP HB3 H -1.228 3.072 -7.030 1.00 . A A . 3 TRP HB3 1 1
5 845 1 1 3 TRP HD1 H -1.080 1.291 -9.385 1.00 . A A . 3 TRP HD1 1 1
5 846 1 1 3 TRP HE1 H 0.421 -0.855 -9.744 1.00 . A A . 3 TRP HE1 1 1
5 847 1 1 3 TRP HE3 H 2.276 2.367 -5.756 1.00 . A A . 3 TRP HE3 1 1
5 848 1 1 3 TRP HH2 H 4.442 -1.240 -6.695 1.00 . A A . 3 TRP HH2 1 1
5 849 1 1 3 TRP HZ2 H 2.823 -1.796 -8.480 1.00 . A A . 3 TRP HZ2 1 1
5 850 1 1 3 TRP HZ3 H 4.174 0.803 -5.334 1.00 . A A . 3 TRP HZ3 1 1
5 851 1 1 3 TRP N N 1.437 4.511 -8.740 1.00 . A A . 3 TRP N 1 1
5 852 1 1 3 TRP NE1 N 0.576 -0.120 -9.046 1.00 . A A . 3 TRP NE1 1 1
5 853 1 1 3 TRP O O 0.824 6.373 -6.759 1.00 . A A . 3 TRP O 1 1
5 854 1 1 4 GLY C C -1.642 6.808 -4.612 1.00 . A A . 4 GLY C 1 1
5 855 1 1 4 GLY CA C -1.733 7.270 -6.086 1.00 . A A . 4 GLY CA 1 1
5 856 1 1 4 GLY H H -2.109 5.542 -7.449 1.00 . A A . 4 GLY H 1 1
5 857 1 1 4 GLY HA2 H -1.049 8.130 -6.250 1.00 . A A . 4 GLY HA2 1 1
5 858 1 1 4 GLY HA3 H -2.743 7.666 -6.309 1.00 . A A . 4 GLY HA3 1 1
5 859 1 1 4 GLY N N -1.400 6.121 -6.983 1.00 . A A . 4 GLY N 1 1
5 860 1 1 4 GLY O O -0.686 7.148 -3.913 1.00 . A A . 4 GLY O 1 1
5 861 1 1 5 GLU C C -3.553 4.162 -2.960 1.00 . A A . 5 GLU C 1 1
5 862 1 1 5 GLU CA C -2.683 5.445 -2.805 1.00 . A A . 5 GLU CA 1 1
5 863 1 1 5 GLU CB C -3.187 6.416 -1.693 1.00 . A A . 5 GLU CB 1 1
5 864 1 1 5 GLU CD C -2.389 4.884 0.297 1.00 . A A . 5 GLU CD 1 1
5 865 1 1 5 GLU CG C -2.478 6.300 -0.317 1.00 . A A . 5 GLU CG 1 1
5 866 1 1 5 GLU H H -3.378 5.841 -4.859 1.00 . A A . 5 GLU H 1 1
5 867 1 1 5 GLU HA H -1.645 5.154 -2.544 1.00 . A A . 5 GLU HA 1 1
5 868 1 1 5 GLU HB2 H -3.058 7.465 -2.025 1.00 . A A . 5 GLU HB2 1 1
5 869 1 1 5 GLU HB3 H -4.280 6.320 -1.552 1.00 . A A . 5 GLU HB3 1 1
5 870 1 1 5 GLU HG2 H -1.475 6.761 -0.396 1.00 . A A . 5 GLU HG2 1 1
5 871 1 1 5 GLU HG3 H -3.014 6.952 0.400 1.00 . A A . 5 GLU HG3 1 1
5 872 1 1 5 GLU N N -2.647 6.035 -4.167 1.00 . A A . 5 GLU N 1 1
5 873 1 1 5 GLU O O -4.785 4.251 -3.000 1.00 . A A . 5 GLU O 1 1
5 874 1 1 5 GLU OE1 O -3.398 4.356 0.770 1.00 . A A . 5 GLU OE1 1 1
5 875 1 1 6 SER C C -3.001 0.555 -2.415 1.00 . A A . 6 SER C 1 1
5 876 1 1 6 SER CA C -3.647 1.687 -3.269 1.00 . A A . 6 SER CA 1 1
5 877 1 1 6 SER CB C -3.887 1.417 -4.785 1.00 . A A . 6 SER CB 1 1
5 878 1 1 6 SER H H -1.896 3.028 -2.948 1.00 . A A . 6 SER H 1 1
5 879 1 1 6 SER HA H -4.661 1.786 -2.832 1.00 . A A . 6 SER HA 1 1
5 880 1 1 6 SER HB2 H -4.494 0.500 -4.922 1.00 . A A . 6 SER HB2 1 1
5 881 1 1 6 SER HB3 H -4.491 2.228 -5.237 1.00 . A A . 6 SER HB3 1 1
5 882 1 1 6 SER HG H -2.160 2.078 -5.323 1.00 . A A . 6 SER HG 1 1
5 883 1 1 6 SER N N -2.916 2.978 -3.086 1.00 . A A . 6 SER N 1 1
5 884 1 1 6 SER O O -3.047 0.649 -1.184 1.00 . A A . 6 SER O 1 1
5 885 1 1 6 SER OG O -2.665 1.281 -5.506 1.00 . A A . 6 SER OG 1 1
5 886 1 1 7 GLY C C -1.364 -2.782 -3.136 1.00 . A A . 7 GLY C 1 1
5 887 1 1 7 GLY CA C -1.823 -1.616 -2.246 1.00 . A A . 7 GLY CA 1 1
5 888 1 1 7 GLY H H -2.499 -0.525 -4.041 1.00 . A A . 7 GLY H 1 1
5 889 1 1 7 GLY HA2 H -0.982 -1.228 -1.636 1.00 . A A . 7 GLY HA2 1 1
5 890 1 1 7 GLY HA3 H -2.554 -2.008 -1.511 1.00 . A A . 7 GLY HA3 1 1
5 891 1 1 7 GLY N N -2.437 -0.512 -3.016 1.00 . A A . 7 GLY N 1 1
5 892 1 1 7 GLY O O -2.135 -3.710 -3.393 1.00 . A A . 7 GLY O 1 1
5 893 1 1 8 LYS C C 1.877 -4.088 -3.738 1.00 . A A . 8 LYS C 1 1
5 894 1 1 8 LYS CA C 0.527 -3.763 -4.443 1.00 . A A . 8 LYS CA 1 1
5 895 1 1 8 LYS CB C 0.555 -3.289 -5.926 1.00 . A A . 8 LYS CB 1 1
5 896 1 1 8 LYS CD C 0.449 -5.631 -7.133 1.00 . A A . 8 LYS CD 1 1
5 897 1 1 8 LYS CE C -0.980 -5.537 -7.701 1.00 . A A . 8 LYS CE 1 1
5 898 1 1 8 LYS CG C 1.161 -4.271 -6.958 1.00 . A A . 8 LYS CG 1 1
5 899 1 1 8 LYS H H 0.410 -1.875 -3.305 1.00 . A A . 8 LYS H 1 1
5 900 1 1 8 LYS HA H -0.077 -4.692 -4.407 1.00 . A A . 8 LYS HA 1 1
5 901 1 1 8 LYS HB2 H -0.473 -3.032 -6.247 1.00 . A A . 8 LYS HB2 1 1
5 902 1 1 8 LYS HB3 H 1.106 -2.333 -5.992 1.00 . A A . 8 LYS HB3 1 1
5 903 1 1 8 LYS HD2 H 1.069 -6.254 -7.806 1.00 . A A . 8 LYS HD2 1 1
5 904 1 1 8 LYS HD3 H 0.442 -6.174 -6.169 1.00 . A A . 8 LYS HD3 1 1
5 905 1 1 8 LYS HE2 H -1.630 -4.956 -7.022 1.00 . A A . 8 LYS HE2 1 1
5 906 1 1 8 LYS HE3 H -0.977 -4.998 -8.668 1.00 . A A . 8 LYS HE3 1 1
5 907 1 1 8 LYS HG2 H 1.208 -3.765 -7.941 1.00 . A A . 8 LYS HG2 1 1
5 908 1 1 8 LYS HG3 H 2.219 -4.458 -6.694 1.00 . A A . 8 LYS HG3 1 1
5 909 1 1 8 LYS HZ1 H -1.006 -7.416 -8.566 1.00 . A A . 8 LYS HZ1 1 1
5 910 1 1 8 LYS HZ2 H -2.501 -6.805 -8.304 1.00 . A A . 8 LYS HZ2 1 1
5 911 1 1 8 LYS N N -0.104 -2.715 -3.593 1.00 . A A . 8 LYS N 1 1
5 912 1 1 8 LYS NZ N -1.563 -6.878 -7.893 1.00 . A A . 8 LYS NZ 1 1
5 913 1 1 8 LYS O O 1.935 -5.051 -2.966 1.00 . A A . 8 LYS O 1 1
5 914 1 1 9 LEU C C 4.258 -2.416 -2.145 1.00 . A A . 9 LEU C 1 1
5 915 1 1 9 LEU CA C 4.263 -3.454 -3.314 1.00 . A A . 9 LEU CA 1 1
5 916 1 1 9 LEU CB C 5.413 -3.341 -4.358 1.00 . A A . 9 LEU CB 1 1
5 917 1 1 9 LEU CD1 C 7.133 -4.951 -3.293 1.00 . A A . 9 LEU CD1 1 1
5 918 1 1 9 LEU CD2 C 7.887 -3.180 -4.918 1.00 . A A . 9 LEU CD2 1 1
5 919 1 1 9 LEU CG C 6.860 -3.529 -3.824 1.00 . A A . 9 LEU CG 1 1
5 920 1 1 9 LEU H H 2.758 -2.535 -4.648 1.00 . A A . 9 LEU H 1 1
5 921 1 1 9 LEU HA H 4.335 -4.463 -2.863 1.00 . A A . 9 LEU HA 1 1
5 922 1 1 9 LEU HB2 H 5.237 -4.072 -5.172 1.00 . A A . 9 LEU HB2 1 1
5 923 1 1 9 LEU HB3 H 5.344 -2.354 -4.852 1.00 . A A . 9 LEU HB3 1 1
5 924 1 1 9 LEU HD11 H 6.968 -5.723 -4.068 1.00 . A A . 9 LEU HD11 1 1
5 925 1 1 9 LEU HD12 H 8.173 -5.061 -2.935 1.00 . A A . 9 LEU HD12 1 1
5 926 1 1 9 LEU HD13 H 6.481 -5.202 -2.436 1.00 . A A . 9 LEU HD13 1 1
5 927 1 1 9 LEU HD21 H 7.804 -3.849 -5.796 1.00 . A A . 9 LEU HD21 1 1
5 928 1 1 9 LEU HD22 H 7.757 -2.144 -5.283 1.00 . A A . 9 LEU HD22 1 1
5 929 1 1 9 LEU HD23 H 8.925 -3.254 -4.545 1.00 . A A . 9 LEU HD23 1 1
5 930 1 1 9 LEU HG H 7.020 -2.819 -2.990 1.00 . A A . 9 LEU HG 1 1
5 931 1 1 9 LEU N N 2.941 -3.297 -3.986 1.00 . A A . 9 LEU N 1 1
5 932 1 1 9 LEU O O 4.151 -2.812 -0.981 1.00 . A A . 9 LEU O 1 1
5 933 1 1 10 ILE C C 2.987 0.822 -1.773 1.00 . A A . 10 ILE C 1 1
5 934 1 1 10 ILE CA C 4.293 0.011 -1.486 1.00 . A A . 10 ILE CA 1 1
5 935 1 1 10 ILE CB C 5.629 0.846 -1.469 1.00 . A A . 10 ILE CB 1 1
5 936 1 1 10 ILE CD1 C 7.367 1.798 0.185 1.00 . A A . 10 ILE CD1 1 1
5 937 1 1 10 ILE CG1 C 5.899 1.427 -0.054 1.00 . A A . 10 ILE CG1 1 1
5 938 1 1 10 ILE CG2 C 5.788 1.970 -2.539 1.00 . A A . 10 ILE CG2 1 1
5 939 1 1 10 ILE H H 4.520 -0.965 -3.466 1.00 . A A . 10 ILE H 1 1
5 940 1 1 10 ILE HA H 4.176 -0.441 -0.480 1.00 . A A . 10 ILE HA 1 1
5 941 1 1 10 ILE HB H 6.448 0.123 -1.659 1.00 . A A . 10 ILE HB 1 1
5 942 1 1 10 ILE HD11 H 7.523 2.126 1.226 1.00 . A A . 10 ILE HD11 1 1
5 943 1 1 10 ILE HD12 H 8.027 0.930 -0.002 1.00 . A A . 10 ILE HD12 1 1
5 944 1 1 10 ILE HD13 H 7.691 2.617 -0.482 1.00 . A A . 10 ILE HD13 1 1
5 945 1 1 10 ILE HG12 H 5.248 2.301 0.141 1.00 . A A . 10 ILE HG12 1 1
5 946 1 1 10 ILE HG13 H 5.630 0.688 0.724 1.00 . A A . 10 ILE HG13 1 1
5 947 1 1 10 ILE HG21 H 5.128 2.839 -2.354 1.00 . A A . 10 ILE HG21 1 1
5 948 1 1 10 ILE HG22 H 6.816 2.384 -2.571 1.00 . A A . 10 ILE HG22 1 1
5 949 1 1 10 ILE HG23 H 5.577 1.618 -3.562 1.00 . A A . 10 ILE HG23 1 1
5 950 1 1 10 ILE N N 4.351 -1.108 -2.468 1.00 . A A . 10 ILE N 1 1
5 951 1 1 10 ILE O O 2.659 1.083 -2.938 1.00 . A A . 10 ILE O 1 1
5 952 1 1 11 . C C 1.030 3.265 -1.816 1.00 . A A . 11 DAB C 1 1
5 953 1 1 11 . CA C 0.986 2.029 -0.854 1.00 . A A . 11 DAB CA 1 1
5 954 1 1 11 . CB C 0.477 2.390 0.578 1.00 . A A . 11 DAB CB 1 1
5 955 1 1 11 . CG C -0.980 2.896 0.731 1.00 . A A . 11 DAB CG 1 1
5 956 1 1 11 . H H 2.540 0.852 0.191 1.00 . A A . 11 DAB H 1 1
5 957 1 1 11 . HA H 0.238 1.331 -1.284 1.00 . A A . 11 DAB HA 1 1
5 958 1 1 11 . HB2 H 0.542 1.483 1.211 1.00 . A A . 11 DAB HB2 1 1
5 959 1 1 11 . HB3 H 1.170 3.106 1.062 1.00 . A A . 11 DAB HB3 1 1
5 960 1 1 11 . HD2 H -0.425 4.831 -0.152 1.00 . A A . 11 DAB HD2 1 1
5 961 1 1 11 . HG2 H -1.669 2.214 0.201 1.00 . A A . 11 DAB HG2 1 1
5 962 1 1 11 . HG3 H -1.267 2.831 1.799 1.00 . A A . 11 DAB HG3 1 1
5 963 1 1 11 . N N 2.256 1.244 -0.717 1.00 . A A . 11 DAB N 1 1
5 964 1 1 11 . ND N -1.185 4.286 0.270 1.00 . A A . 11 DAB ND 1 1
5 965 1 1 11 . O O 0.145 3.377 -2.669 1.00 . A A . 11 DAB O 1 1
5 966 1 1 12 THR C C 2.754 5.047 -3.972 1.00 . A A . 12 THR C 1 1
5 967 1 1 12 THR CA C 2.148 5.369 -2.567 1.00 . A A . 12 THR CA 1 1
5 968 1 1 12 THR CB C 2.793 6.571 -1.805 1.00 . A A . 12 THR CB 1 1
5 969 1 1 12 THR CG2 C 1.945 7.119 -0.643 1.00 . A A . 12 THR CG2 1 1
5 970 1 1 12 THR H H 2.766 3.916 -1.022 1.00 . A A . 12 THR H 1 1
5 971 1 1 12 THR HA H 1.120 5.714 -2.790 1.00 . A A . 12 THR HA 1 1
5 972 1 1 12 THR HB H 2.919 7.404 -2.523 1.00 . A A . 12 THR HB 1 1
5 973 1 1 12 THR HG1 H 4.387 7.001 -0.812 1.00 . A A . 12 THR HG1 1 1
5 974 1 1 12 THR HG21 H 0.943 7.440 -0.988 1.00 . A A . 12 THR HG21 1 1
5 975 1 1 12 THR HG22 H 1.794 6.365 0.152 1.00 . A A . 12 THR HG22 1 1
5 976 1 1 12 THR HG23 H 2.423 7.999 -0.173 1.00 . A A . 12 THR HG23 1 1
5 977 1 1 12 THR N N 2.040 4.157 -1.706 1.00 . A A . 12 THR N 1 1
5 978 1 1 12 THR O O 1.985 4.701 -4.869 1.00 . A A . 12 THR O 1 1
5 979 1 1 12 THR OG1 O 4.081 6.231 -1.298 1.00 . A A . 12 THR OG1 1 1
5 980 1 1 13 THR C C 6.084 4.144 -5.267 1.00 . A A . 13 THR C 1 1
5 981 1 1 13 THR CA C 4.735 4.886 -5.499 1.00 . A A . 13 THR CA 1 1
5 982 1 1 13 THR CB C 4.927 6.241 -6.258 1.00 . A A . 13 THR CB 1 1
5 983 1 1 13 THR CG2 C 5.683 6.160 -7.596 1.00 . A A . 13 THR CG2 1 1
5 984 1 1 13 THR H H 4.622 5.431 -3.353 1.00 . A A . 13 THR H 1 1
5 985 1 1 13 THR HA H 4.077 4.246 -6.122 1.00 . A A . 13 THR HA 1 1
5 986 1 1 13 THR HB H 5.475 6.951 -5.608 1.00 . A A . 13 THR HB 1 1
5 987 1 1 13 THR HG1 H 3.103 6.662 -5.789 1.00 . A A . 13 THR HG1 1 1
5 988 1 1 13 THR HG21 H 5.200 5.454 -8.291 1.00 . A A . 13 THR HG21 1 1
5 989 1 1 13 THR HG22 H 5.723 7.144 -8.098 1.00 . A A . 13 THR HG22 1 1
5 990 1 1 13 THR HG23 H 6.729 5.826 -7.462 1.00 . A A . 13 THR HG23 1 1
5 991 1 1 13 THR N N 4.083 5.147 -4.178 1.00 . A A . 13 THR N 1 1
5 992 1 1 13 THR O O 6.914 4.574 -4.456 1.00 . A A . 13 THR O 1 1
5 993 1 1 13 THR OG1 O 3.655 6.806 -6.562 1.00 . A A . 13 THR OG1 1 1
5 994 1 1 14 ALA C C 8.636 2.772 -6.894 1.00 . A A . 14 ALA C 1 1
5 995 1 1 14 ALA CA C 7.554 2.243 -5.925 1.00 . A A . 14 ALA CA 1 1
5 996 1 1 14 ALA CB C 7.234 0.756 -6.165 1.00 . A A . 14 ALA CB 1 1
5 997 1 1 14 ALA H H 5.559 2.812 -6.678 1.00 . A A . 14 ALA H 1 1
5 998 1 1 14 ALA HXT H 8.965 3.012 -8.790 1.00 . A A . 14 ALA HXT 1 1
5 999 1 1 14 ALA HA H 7.969 2.310 -4.899 1.00 . A A . 14 ALA HA 1 1
5 1000 1 1 14 ALA HB1 H 6.778 0.576 -7.156 1.00 . A A . 14 ALA HB1 1 1
5 1001 1 1 14 ALA HB2 H 8.147 0.134 -6.109 1.00 . A A . 14 ALA HB2 1 1
5 1002 1 1 14 ALA HB3 H 6.538 0.357 -5.405 1.00 . A A . 14 ALA HB3 1 1
5 1003 1 1 14 ALA N N 6.308 3.047 -6.018 1.00 . A A . 14 ALA N 1 1
5 1004 1 1 14 ALA O O 9.706 3.243 -6.510 1.00 . A A . 14 ALA O 1 1
5 1005 1 1 14 ALA OXT O 8.280 2.663 -8.216 1.00 . A A . 14 ALA OXT 1 1
6 1006 1 1 1 ACE C C -4.619 16.144 1.245 1.00 . A A . 1 ACE C 1 1
6 1007 1 1 1 ACE CH3 C -4.313 17.633 1.116 1.00 . A A . 1 ACE CH3 1 1
6 1008 1 1 1 ACE H1 H -3.400 17.901 1.680 1.00 . A A . 1 ACE H1 1 1
6 1009 1 1 1 ACE H2 H -4.143 17.922 0.063 1.00 . A A . 1 ACE H2 1 1
6 1010 1 1 1 ACE H3 H -5.138 18.253 1.512 1.00 . A A . 1 ACE H3 1 1
6 1011 1 1 1 ACE O O -3.883 15.409 1.907 1.00 . A A . 1 ACE O 1 1
6 1012 1 1 2 ILE C C -5.320 13.414 -0.375 1.00 . A A . 2 ILE C 1 1
6 1013 1 1 2 ILE CA C -6.164 14.288 0.612 1.00 . A A . 2 ILE CA 1 1
6 1014 1 1 2 ILE CB C -7.726 14.099 0.473 1.00 . A A . 2 ILE CB 1 1
6 1015 1 1 2 ILE CD1 C -9.703 12.815 1.569 1.00 . A A . 2 ILE CD1 1 1
6 1016 1 1 2 ILE CG1 C -8.219 12.794 1.177 1.00 . A A . 2 ILE CG1 1 1
6 1017 1 1 2 ILE CG2 C -8.300 14.157 -0.974 1.00 . A A . 2 ILE CG2 1 1
6 1018 1 1 2 ILE H H -6.177 16.503 0.110 1.00 . A A . 2 ILE H 1 1
6 1019 1 1 2 ILE HA H -5.937 13.947 1.644 1.00 . A A . 2 ILE HA 1 1
6 1020 1 1 2 ILE HB H -8.198 14.928 1.036 1.00 . A A . 2 ILE HB 1 1
6 1021 1 1 2 ILE HD11 H -9.983 11.898 2.114 1.00 . A A . 2 ILE HD11 1 1
6 1022 1 1 2 ILE HD12 H -9.931 13.675 2.227 1.00 . A A . 2 ILE HD12 1 1
6 1023 1 1 2 ILE HD13 H -10.362 12.891 0.685 1.00 . A A . 2 ILE HD13 1 1
6 1024 1 1 2 ILE HG12 H -8.013 11.902 0.552 1.00 . A A . 2 ILE HG12 1 1
6 1025 1 1 2 ILE HG13 H -7.652 12.613 2.109 1.00 . A A . 2 ILE HG13 1 1
6 1026 1 1 2 ILE HG21 H -7.997 13.280 -1.581 1.00 . A A . 2 ILE HG21 1 1
6 1027 1 1 2 ILE HG22 H -9.407 14.160 -0.989 1.00 . A A . 2 ILE HG22 1 1
6 1028 1 1 2 ILE HG23 H -7.978 15.057 -1.524 1.00 . A A . 2 ILE HG23 1 1
6 1029 1 1 2 ILE N N -5.715 15.723 0.593 1.00 . A A . 2 ILE N 1 1
6 1030 1 1 2 ILE O O -5.170 13.766 -1.551 1.00 . A A . 2 ILE O 1 1
6 1031 1 1 3 TRP C C -4.189 9.902 -0.196 1.00 . A A . 3 TRP C 1 1
6 1032 1 1 3 TRP CA C -3.955 11.355 -0.705 1.00 . A A . 3 TRP CA 1 1
6 1033 1 1 3 TRP CB C -2.453 11.764 -0.650 1.00 . A A . 3 TRP CB 1 1
6 1034 1 1 3 TRP CD1 C -1.342 11.419 -2.991 1.00 . A A . 3 TRP CD1 1 1
6 1035 1 1 3 TRP CD2 C -0.873 9.832 -1.499 1.00 . A A . 3 TRP CD2 1 1
6 1036 1 1 3 TRP CE2 C -0.294 9.499 -2.749 1.00 . A A . 3 TRP CE2 1 1
6 1037 1 1 3 TRP CE3 C -0.714 8.968 -0.381 1.00 . A A . 3 TRP CE3 1 1
6 1038 1 1 3 TRP CG C -1.557 11.027 -1.653 1.00 . A A . 3 TRP CG 1 1
6 1039 1 1 3 TRP CH2 C 0.556 7.446 -1.792 1.00 . A A . 3 TRP CH2 1 1
6 1040 1 1 3 TRP CZ2 C 0.422 8.289 -2.898 1.00 . A A . 3 TRP CZ2 1 1
6 1041 1 1 3 TRP CZ3 C -0.001 7.782 -0.553 1.00 . A A . 3 TRP CZ3 1 1
6 1042 1 1 3 TRP H H -4.989 12.079 1.095 1.00 . A A . 3 TRP H 1 1
6 1043 1 1 3 TRP HA H -4.274 11.439 -1.766 1.00 . A A . 3 TRP HA 1 1
6 1044 1 1 3 TRP HB2 H -2.360 12.847 -0.850 1.00 . A A . 3 TRP HB2 1 1
6 1045 1 1 3 TRP HB3 H -2.055 11.625 0.372 1.00 . A A . 3 TRP HB3 1 1
6 1046 1 1 3 TRP HD1 H -1.727 12.334 -3.420 1.00 . A A . 3 TRP HD1 1 1
6 1047 1 1 3 TRP HE1 H -0.290 10.494 -4.680 1.00 . A A . 3 TRP HE1 1 1
6 1048 1 1 3 TRP HE3 H -1.122 9.218 0.589 1.00 . A A . 3 TRP HE3 1 1
6 1049 1 1 3 TRP HH2 H 1.090 6.513 -1.893 1.00 . A A . 3 TRP HH2 1 1
6 1050 1 1 3 TRP HZ2 H 0.827 8.009 -3.856 1.00 . A A . 3 TRP HZ2 1 1
6 1051 1 1 3 TRP HZ3 H 0.123 7.111 0.283 1.00 . A A . 3 TRP HZ3 1 1
6 1052 1 1 3 TRP N N -4.777 12.282 0.115 1.00 . A A . 3 TRP N 1 1
6 1053 1 1 3 TRP NE1 N -0.570 10.475 -3.693 1.00 . A A . 3 TRP NE1 1 1
6 1054 1 1 3 TRP O O -3.825 9.568 0.937 1.00 . A A . 3 TRP O 1 1
6 1055 1 1 4 GLY C C -4.758 6.747 -1.947 1.00 . A A . 4 GLY C 1 1
6 1056 1 1 4 GLY CA C -5.036 7.629 -0.719 1.00 . A A . 4 GLY CA 1 1
6 1057 1 1 4 GLY H H -5.160 9.483 -1.899 1.00 . A A . 4 GLY H 1 1
6 1058 1 1 4 GLY HA2 H -4.443 7.278 0.150 1.00 . A A . 4 GLY HA2 1 1
6 1059 1 1 4 GLY HA3 H -6.093 7.510 -0.415 1.00 . A A . 4 GLY HA3 1 1
6 1060 1 1 4 GLY N N -4.777 9.050 -1.051 1.00 . A A . 4 GLY N 1 1
6 1061 1 1 4 GLY O O -5.666 6.519 -2.752 1.00 . A A . 4 GLY O 1 1
6 1062 1 1 5 GLU C C -2.340 4.157 -2.644 1.00 . A A . 5 GLU C 1 1
6 1063 1 1 5 GLU CA C -3.092 5.396 -3.220 1.00 . A A . 5 GLU CA 1 1
6 1064 1 1 5 GLU CB C -2.220 6.199 -4.238 1.00 . A A . 5 GLU CB 1 1
6 1065 1 1 5 GLU CD C -1.885 4.302 -6.029 1.00 . A A . 5 GLU CD 1 1
6 1066 1 1 5 GLU CG C -2.283 5.758 -5.722 1.00 . A A . 5 GLU CG 1 1
6 1067 1 1 5 GLU H H -2.868 6.508 -1.318 1.00 . A A . 5 GLU H 1 1
6 1068 1 1 5 GLU HA H -3.994 5.060 -3.773 1.00 . A A . 5 GLU HA 1 1
6 1069 1 1 5 GLU HB2 H -2.514 7.267 -4.226 1.00 . A A . 5 GLU HB2 1 1
6 1070 1 1 5 GLU HB3 H -1.162 6.210 -3.914 1.00 . A A . 5 GLU HB3 1 1
6 1071 1 1 5 GLU HG2 H -3.310 5.924 -6.099 1.00 . A A . 5 GLU HG2 1 1
6 1072 1 1 5 GLU HG3 H -1.663 6.448 -6.328 1.00 . A A . 5 GLU HG3 1 1
6 1073 1 1 5 GLU N N -3.508 6.261 -2.081 1.00 . A A . 5 GLU N 1 1
6 1074 1 1 5 GLU O O -1.269 4.295 -2.044 1.00 . A A . 5 GLU O 1 1
6 1075 1 1 5 GLU OE1 O -2.764 3.447 -6.160 1.00 . A A . 5 GLU OE1 1 1
6 1076 1 1 6 SER C C -2.616 0.508 -3.358 1.00 . A A . 6 SER C 1 1
6 1077 1 1 6 SER CA C -2.317 1.670 -2.344 1.00 . A A . 6 SER CA 1 1
6 1078 1 1 6 SER CB C -2.775 1.363 -0.891 1.00 . A A . 6 SER CB 1 1
6 1079 1 1 6 SER H H -3.762 2.951 -3.407 1.00 . A A . 6 SER H 1 1
6 1080 1 1 6 SER HA H -1.217 1.806 -2.317 1.00 . A A . 6 SER HA 1 1
6 1081 1 1 6 SER HB2 H -2.256 0.466 -0.499 1.00 . A A . 6 SER HB2 1 1
6 1082 1 1 6 SER HB3 H -2.480 2.179 -0.204 1.00 . A A . 6 SER HB3 1 1
6 1083 1 1 6 SER HG H -4.591 1.961 -1.141 1.00 . A A . 6 SER HG 1 1
6 1084 1 1 6 SER N N -2.920 2.952 -2.819 1.00 . A A . 6 SER N 1 1
6 1085 1 1 6 SER O O -3.357 0.689 -4.333 1.00 . A A . 6 SER O 1 1
6 1086 1 1 6 SER OG O -4.183 1.158 -0.806 1.00 . A A . 6 SER OG 1 1
6 1087 1 1 7 GLY C C -1.479 -3.091 -3.681 1.00 . A A . 7 GLY C 1 1
6 1088 1 1 7 GLY CA C -2.274 -1.835 -4.068 1.00 . A A . 7 GLY CA 1 1
6 1089 1 1 7 GLY H H -1.567 -0.841 -2.250 1.00 . A A . 7 GLY H 1 1
6 1090 1 1 7 GLY HA2 H -3.352 -2.090 -4.055 1.00 . A A . 7 GLY HA2 1 1
6 1091 1 1 7 GLY HA3 H -2.063 -1.537 -5.115 1.00 . A A . 7 GLY HA3 1 1
6 1092 1 1 7 GLY N N -2.033 -0.695 -3.153 1.00 . A A . 7 GLY N 1 1
6 1093 1 1 7 GLY O O -1.900 -3.834 -2.790 1.00 . A A . 7 GLY O 1 1
6 1094 1 1 8 LYS C C 1.488 -4.342 -2.892 1.00 . A A . 8 LYS C 1 1
6 1095 1 1 8 LYS CA C 0.523 -4.513 -4.106 1.00 . A A . 8 LYS CA 1 1
6 1096 1 1 8 LYS CB C 1.223 -4.900 -5.445 1.00 . A A . 8 LYS CB 1 1
6 1097 1 1 8 LYS CD C 1.282 -7.497 -5.235 1.00 . A A . 8 LYS CD 1 1
6 1098 1 1 8 LYS CE C 2.175 -8.747 -5.315 1.00 . A A . 8 LYS CE 1 1
6 1099 1 1 8 LYS CG C 2.077 -6.191 -5.448 1.00 . A A . 8 LYS CG 1 1
6 1100 1 1 8 LYS H H -0.099 -2.625 -5.067 1.00 . A A . 8 LYS H 1 1
6 1101 1 1 8 LYS HA H -0.143 -5.365 -3.861 1.00 . A A . 8 LYS HA 1 1
6 1102 1 1 8 LYS HB2 H 0.465 -4.992 -6.248 1.00 . A A . 8 LYS HB2 1 1
6 1103 1 1 8 LYS HB3 H 1.872 -4.065 -5.770 1.00 . A A . 8 LYS HB3 1 1
6 1104 1 1 8 LYS HD2 H 0.777 -7.465 -4.250 1.00 . A A . 8 LYS HD2 1 1
6 1105 1 1 8 LYS HD3 H 0.474 -7.562 -5.990 1.00 . A A . 8 LYS HD3 1 1
6 1106 1 1 8 LYS HE2 H 2.678 -8.804 -6.299 1.00 . A A . 8 LYS HE2 1 1
6 1107 1 1 8 LYS HE3 H 2.981 -8.697 -4.559 1.00 . A A . 8 LYS HE3 1 1
6 1108 1 1 8 LYS HG2 H 2.607 -6.250 -6.418 1.00 . A A . 8 LYS HG2 1 1
6 1109 1 1 8 LYS HG3 H 2.878 -6.110 -4.689 1.00 . A A . 8 LYS HG3 1 1
6 1110 1 1 8 LYS HZ1 H 0.637 -10.040 -5.796 1.00 . A A . 8 LYS HZ1 1 1
6 1111 1 1 8 LYS HZ2 H 0.920 -9.943 -4.190 1.00 . A A . 8 LYS HZ2 1 1
6 1112 1 1 8 LYS N N -0.340 -3.325 -4.357 1.00 . A A . 8 LYS N 1 1
6 1113 1 1 8 LYS NZ N 1.390 -9.976 -5.103 1.00 . A A . 8 LYS NZ 1 1
6 1114 1 1 8 LYS O O 1.355 -5.089 -1.918 1.00 . A A . 8 LYS O 1 1
6 1115 1 1 9 LEU C C 3.706 -1.645 -1.621 1.00 . A A . 9 LEU C 1 1
6 1116 1 1 9 LEU CA C 3.431 -3.161 -1.855 1.00 . A A . 9 LEU CA 1 1
6 1117 1 1 9 LEU CB C 4.718 -4.003 -2.126 1.00 . A A . 9 LEU CB 1 1
6 1118 1 1 9 LEU CD1 C 5.353 -4.675 0.287 1.00 . A A . 9 LEU CD1 1 1
6 1119 1 1 9 LEU CD2 C 7.094 -4.696 -1.536 1.00 . A A . 9 LEU CD2 1 1
6 1120 1 1 9 LEU CG C 5.816 -4.006 -1.023 1.00 . A A . 9 LEU CG 1 1
6 1121 1 1 9 LEU H H 2.445 -2.839 -3.813 1.00 . A A . 9 LEU H 1 1
6 1122 1 1 9 LEU HA H 2.995 -3.533 -0.907 1.00 . A A . 9 LEU HA 1 1
6 1123 1 1 9 LEU HB2 H 4.430 -5.053 -2.328 1.00 . A A . 9 LEU HB2 1 1
6 1124 1 1 9 LEU HB3 H 5.168 -3.654 -3.077 1.00 . A A . 9 LEU HB3 1 1
6 1125 1 1 9 LEU HD11 H 4.496 -4.143 0.739 1.00 . A A . 9 LEU HD11 1 1
6 1126 1 1 9 LEU HD12 H 5.042 -5.725 0.131 1.00 . A A . 9 LEU HD12 1 1
6 1127 1 1 9 LEU HD13 H 6.154 -4.678 1.049 1.00 . A A . 9 LEU HD13 1 1
6 1128 1 1 9 LEU HD21 H 7.488 -4.200 -2.443 1.00 . A A . 9 LEU HD21 1 1
6 1129 1 1 9 LEU HD22 H 7.905 -4.666 -0.784 1.00 . A A . 9 LEU HD22 1 1
6 1130 1 1 9 LEU HD23 H 6.922 -5.758 -1.791 1.00 . A A . 9 LEU HD23 1 1
6 1131 1 1 9 LEU HG H 6.085 -2.957 -0.792 1.00 . A A . 9 LEU HG 1 1
6 1132 1 1 9 LEU N N 2.447 -3.394 -2.951 1.00 . A A . 9 LEU N 1 1
6 1133 1 1 9 LEU O O 3.498 -1.173 -0.499 1.00 . A A . 9 LEU O 1 1
6 1134 1 1 10 ILE C C 3.960 1.347 -3.745 1.00 . A A . 10 ILE C 1 1
6 1135 1 1 10 ILE CA C 4.497 0.555 -2.511 1.00 . A A . 10 ILE CA 1 1
6 1136 1 1 10 ILE CB C 6.014 0.793 -2.124 1.00 . A A . 10 ILE CB 1 1
6 1137 1 1 10 ILE CD1 C 5.723 2.549 -0.227 1.00 . A A . 10 ILE CD1 1 1
6 1138 1 1 10 ILE CG1 C 6.314 2.228 -1.605 1.00 . A A . 10 ILE CG1 1 1
6 1139 1 1 10 ILE CG2 C 7.084 0.439 -3.194 1.00 . A A . 10 ILE CG2 1 1
6 1140 1 1 10 ILE H H 4.218 -1.410 -3.529 1.00 . A A . 10 ILE H 1 1
6 1141 1 1 10 ILE HA H 3.919 0.940 -1.647 1.00 . A A . 10 ILE HA 1 1
6 1142 1 1 10 ILE HB H 6.231 0.111 -1.276 1.00 . A A . 10 ILE HB 1 1
6 1143 1 1 10 ILE HD11 H 6.046 3.548 0.115 1.00 . A A . 10 ILE HD11 1 1
6 1144 1 1 10 ILE HD12 H 4.619 2.545 -0.237 1.00 . A A . 10 ILE HD12 1 1
6 1145 1 1 10 ILE HD13 H 6.056 1.817 0.534 1.00 . A A . 10 ILE HD13 1 1
6 1146 1 1 10 ILE HG12 H 7.408 2.382 -1.521 1.00 . A A . 10 ILE HG12 1 1
6 1147 1 1 10 ILE HG13 H 5.979 2.981 -2.342 1.00 . A A . 10 ILE HG13 1 1
6 1148 1 1 10 ILE HG21 H 8.109 0.471 -2.770 1.00 . A A . 10 ILE HG21 1 1
6 1149 1 1 10 ILE HG22 H 6.954 -0.577 -3.606 1.00 . A A . 10 ILE HG22 1 1
6 1150 1 1 10 ILE HG23 H 7.092 1.146 -4.045 1.00 . A A . 10 ILE HG23 1 1
6 1151 1 1 10 ILE N N 4.187 -0.900 -2.641 1.00 . A A . 10 ILE N 1 1
6 1152 1 1 10 ILE O O 4.679 1.526 -4.733 1.00 . A A . 10 ILE O 1 1
6 1153 1 1 11 . C C 2.156 4.121 -4.350 1.00 . A A . 11 DAB C 1 1
6 1154 1 1 11 . CA C 2.090 2.629 -4.792 1.00 . A A . 11 DAB CA 1 1
6 1155 1 1 11 . CB C 0.660 2.097 -5.102 1.00 . A A . 11 DAB CB 1 1
6 1156 1 1 11 . CG C -0.038 2.679 -6.355 1.00 . A A . 11 DAB CG 1 1
6 1157 1 1 11 . H H 2.135 1.595 -2.867 1.00 . A A . 11 DAB H 1 1
6 1158 1 1 11 . HA H 2.669 2.504 -5.730 1.00 . A A . 11 DAB HA 1 1
6 1159 1 1 11 . HB2 H 0.723 1.001 -5.253 1.00 . A A . 11 DAB HB2 1 1
6 1160 1 1 11 . HB3 H 0.003 2.216 -4.220 1.00 . A A . 11 DAB HB3 1 1
6 1161 1 1 11 . HD2 H 0.039 4.859 -6.003 1.00 . A A . 11 DAB HD2 1 1
6 1162 1 1 11 . HG2 H 0.668 2.696 -7.207 1.00 . A A . 11 DAB HG2 1 1
6 1163 1 1 11 . HG3 H -0.835 1.979 -6.675 1.00 . A A . 11 DAB HG3 1 1
6 1164 1 1 11 . N N 2.693 1.826 -3.695 1.00 . A A . 11 DAB N 1 1
6 1165 1 1 11 . ND N -0.574 4.046 -6.145 1.00 . A A . 11 DAB ND 1 1
6 1166 1 1 11 . O O 1.219 4.650 -3.746 1.00 . A A . 11 DAB O 1 1
6 1167 1 1 12 THR C C 3.653 7.059 -5.604 1.00 . A A . 12 THR C 1 1
6 1168 1 1 12 THR CA C 3.532 6.205 -4.309 1.00 . A A . 12 THR CA 1 1
6 1169 1 1 12 THR CB C 4.769 6.385 -3.379 1.00 . A A . 12 THR CB 1 1
6 1170 1 1 12 THR CG2 C 4.564 5.845 -1.953 1.00 . A A . 12 THR CG2 1 1
6 1171 1 1 12 THR H H 4.048 4.164 -4.977 1.00 . A A . 12 THR H 1 1
6 1172 1 1 12 THR HA H 2.659 6.584 -3.743 1.00 . A A . 12 THR HA 1 1
6 1173 1 1 12 THR HB H 4.972 7.467 -3.280 1.00 . A A . 12 THR HB 1 1
6 1174 1 1 12 THR HG1 H 5.781 4.833 -3.906 1.00 . A A . 12 THR HG1 1 1
6 1175 1 1 12 THR HG21 H 4.347 4.762 -1.947 1.00 . A A . 12 THR HG21 1 1
6 1176 1 1 12 THR HG22 H 5.464 6.004 -1.328 1.00 . A A . 12 THR HG22 1 1
6 1177 1 1 12 THR HG23 H 3.723 6.350 -1.444 1.00 . A A . 12 THR HG23 1 1
6 1178 1 1 12 THR N N 3.291 4.776 -4.655 1.00 . A A . 12 THR N 1 1
6 1179 1 1 12 THR O O 4.321 6.677 -6.572 1.00 . A A . 12 THR O 1 1
6 1180 1 1 12 THR OG1 O 5.936 5.781 -3.930 1.00 . A A . 12 THR OG1 1 1
6 1181 1 1 13 THR C C 4.270 10.111 -6.639 1.00 . A A . 13 THR C 1 1
6 1182 1 1 13 THR CA C 3.014 9.192 -6.738 1.00 . A A . 13 THR CA 1 1
6 1183 1 1 13 THR CB C 1.669 9.986 -6.750 1.00 . A A . 13 THR CB 1 1
6 1184 1 1 13 THR CG2 C 1.495 10.912 -7.968 1.00 . A A . 13 THR CG2 1 1
6 1185 1 1 13 THR H H 2.518 8.458 -4.718 1.00 . A A . 13 THR H 1 1
6 1186 1 1 13 THR HA H 3.042 8.611 -7.684 1.00 . A A . 13 THR HA 1 1
6 1187 1 1 13 THR HB H 1.603 10.607 -5.836 1.00 . A A . 13 THR HB 1 1
6 1188 1 1 13 THR HG1 H 0.584 8.638 -7.599 1.00 . A A . 13 THR HG1 1 1
6 1189 1 1 13 THR HG21 H 0.522 11.437 -7.937 1.00 . A A . 13 THR HG21 1 1
6 1190 1 1 13 THR HG22 H 2.278 11.692 -8.007 1.00 . A A . 13 THR HG22 1 1
6 1191 1 1 13 THR HG23 H 1.538 10.353 -8.921 1.00 . A A . 13 THR HG23 1 1
6 1192 1 1 13 THR N N 3.016 8.246 -5.589 1.00 . A A . 13 THR N 1 1
6 1193 1 1 13 THR O O 4.328 11.011 -5.794 1.00 . A A . 13 THR O 1 1
6 1194 1 1 13 THR OG1 O 0.555 9.096 -6.755 1.00 . A A . 13 THR OG1 1 1
6 1195 1 1 14 ALA C C 6.389 11.948 -8.397 1.00 . A A . 14 ALA C 1 1
6 1196 1 1 14 ALA CA C 6.519 10.660 -7.551 1.00 . A A . 14 ALA CA 1 1
6 1197 1 1 14 ALA CB C 7.658 9.751 -8.047 1.00 . A A . 14 ALA CB 1 1
6 1198 1 1 14 ALA H H 5.112 9.055 -8.120 1.00 . A A . 14 ALA H 1 1
6 1199 1 1 14 ALA HXT H 5.941 10.765 -9.875 1.00 . A A . 14 ALA HXT 1 1
6 1200 1 1 14 ALA HA H 6.789 10.966 -6.521 1.00 . A A . 14 ALA HA 1 1
6 1201 1 1 14 ALA HB1 H 7.789 8.866 -7.396 1.00 . A A . 14 ALA HB1 1 1
6 1202 1 1 14 ALA HB2 H 7.489 9.379 -9.075 1.00 . A A . 14 ALA HB2 1 1
6 1203 1 1 14 ALA HB3 H 8.628 10.284 -8.051 1.00 . A A . 14 ALA HB3 1 1
6 1204 1 1 14 ALA N N 5.260 9.874 -7.519 1.00 . A A . 14 ALA N 1 1
6 1205 1 1 14 ALA O O 6.574 13.073 -7.934 1.00 . A A . 14 ALA O 1 1
6 1206 1 1 14 ALA OXT O 6.049 11.703 -9.707 1.00 . A A . 14 ALA OXT 1 1
7 1207 1 1 1 ACE C C 4.735 3.610 0.074 1.00 . A A . 1 ACE C 1 1
7 1208 1 1 1 ACE CH3 C 6.129 4.005 0.555 1.00 . A A . 1 ACE CH3 1 1
7 1209 1 1 1 ACE H1 H 6.694 4.511 -0.250 1.00 . A A . 1 ACE H1 1 1
7 1210 1 1 1 ACE H2 H 6.105 4.692 1.421 1.00 . A A . 1 ACE H2 1 1
7 1211 1 1 1 ACE H3 H 6.706 3.110 0.851 1.00 . A A . 1 ACE H3 1 1
7 1212 1 1 1 ACE O O 4.519 3.449 -1.127 1.00 . A A . 1 ACE O 1 1
7 1213 1 1 2 ILE C C 1.429 3.974 1.571 1.00 . A A . 2 ILE C 1 1
7 1214 1 1 2 ILE CA C 2.398 3.064 0.748 1.00 . A A . 2 ILE CA 1 1
7 1215 1 1 2 ILE CB C 2.203 1.500 0.888 1.00 . A A . 2 ILE CB 1 1
7 1216 1 1 2 ILE CD1 C 1.079 0.924 -1.371 1.00 . A A . 2 ILE CD1 1 1
7 1217 1 1 2 ILE CG1 C 0.945 0.955 0.155 1.00 . A A . 2 ILE CG1 1 1
7 1218 1 1 2 ILE CG2 C 2.228 0.906 2.324 1.00 . A A . 2 ILE CG2 1 1
7 1219 1 1 2 ILE H H 4.138 3.761 1.955 1.00 . A A . 2 ILE H 1 1
7 1220 1 1 2 ILE HA H 2.195 3.292 -0.319 1.00 . A A . 2 ILE HA 1 1
7 1221 1 1 2 ILE HB H 3.071 1.031 0.384 1.00 . A A . 2 ILE HB 1 1
7 1222 1 1 2 ILE HD11 H 0.223 0.412 -1.841 1.00 . A A . 2 ILE HD11 1 1
7 1223 1 1 2 ILE HD12 H 1.130 1.937 -1.800 1.00 . A A . 2 ILE HD12 1 1
7 1224 1 1 2 ILE HD13 H 1.985 0.378 -1.688 1.00 . A A . 2 ILE HD13 1 1
7 1225 1 1 2 ILE HG12 H 0.736 -0.088 0.469 1.00 . A A . 2 ILE HG12 1 1
7 1226 1 1 2 ILE HG13 H 0.044 1.528 0.445 1.00 . A A . 2 ILE HG13 1 1
7 1227 1 1 2 ILE HG21 H 3.102 1.247 2.905 1.00 . A A . 2 ILE HG21 1 1
7 1228 1 1 2 ILE HG22 H 1.320 1.157 2.904 1.00 . A A . 2 ILE HG22 1 1
7 1229 1 1 2 ILE HG23 H 2.279 -0.201 2.302 1.00 . A A . 2 ILE HG23 1 1
7 1230 1 1 2 ILE N N 3.812 3.457 1.033 1.00 . A A . 2 ILE N 1 1
7 1231 1 1 2 ILE O O 1.143 3.695 2.739 1.00 . A A . 2 ILE O 1 1
7 1232 1 1 3 TRP C C -0.848 6.718 0.530 1.00 . A A . 3 TRP C 1 1
7 1233 1 1 3 TRP CA C 0.001 6.027 1.637 1.00 . A A . 3 TRP CA 1 1
7 1234 1 1 3 TRP CB C 0.635 7.025 2.655 1.00 . A A . 3 TRP CB 1 1
7 1235 1 1 3 TRP CD1 C 0.989 9.599 2.228 1.00 . A A . 3 TRP CD1 1 1
7 1236 1 1 3 TRP CD2 C 2.670 8.299 1.589 1.00 . A A . 3 TRP CD2 1 1
7 1237 1 1 3 TRP CE2 C 3.013 9.656 1.367 1.00 . A A . 3 TRP CE2 1 1
7 1238 1 1 3 TRP CE3 C 3.582 7.269 1.282 1.00 . A A . 3 TRP CE3 1 1
7 1239 1 1 3 TRP CG C 1.407 8.253 2.137 1.00 . A A . 3 TRP CG 1 1
7 1240 1 1 3 TRP CH2 C 5.186 8.956 0.567 1.00 . A A . 3 TRP CH2 1 1
7 1241 1 1 3 TRP CZ2 C 4.291 9.989 0.855 1.00 . A A . 3 TRP CZ2 1 1
7 1242 1 1 3 TRP CZ3 C 4.834 7.614 0.771 1.00 . A A . 3 TRP CZ3 1 1
7 1243 1 1 3 TRP H H 1.293 5.281 0.026 1.00 . A A . 3 TRP H 1 1
7 1244 1 1 3 TRP HA H -0.661 5.393 2.263 1.00 . A A . 3 TRP HA 1 1
7 1245 1 1 3 TRP HB2 H -0.177 7.388 3.313 1.00 . A A . 3 TRP HB2 1 1
7 1246 1 1 3 TRP HB3 H 1.293 6.464 3.346 1.00 . A A . 3 TRP HB3 1 1
7 1247 1 1 3 TRP HD1 H 0.046 9.919 2.648 1.00 . A A . 3 TRP HD1 1 1
7 1248 1 1 3 TRP HE1 H 1.942 11.512 1.724 1.00 . A A . 3 TRP HE1 1 1
7 1249 1 1 3 TRP HE3 H 3.274 6.245 1.434 1.00 . A A . 3 TRP HE3 1 1
7 1250 1 1 3 TRP HH2 H 6.164 9.194 0.171 1.00 . A A . 3 TRP HH2 1 1
7 1251 1 1 3 TRP HZ2 H 4.571 11.020 0.693 1.00 . A A . 3 TRP HZ2 1 1
7 1252 1 1 3 TRP HZ3 H 5.542 6.841 0.522 1.00 . A A . 3 TRP HZ3 1 1
7 1253 1 1 3 TRP N N 0.946 5.088 0.972 1.00 . A A . 3 TRP N 1 1
7 1254 1 1 3 TRP NE1 N 1.973 10.486 1.748 1.00 . A A . 3 TRP NE1 1 1
7 1255 1 1 3 TRP O O -0.306 7.332 -0.399 1.00 . A A . 3 TRP O 1 1
7 1256 1 1 4 GLY C C -3.576 6.221 -1.444 1.00 . A A . 4 GLY C 1 1
7 1257 1 1 4 GLY CA C -3.124 7.208 -0.343 1.00 . A A . 4 GLY CA 1 1
7 1258 1 1 4 GLY H H -2.460 6.020 1.433 1.00 . A A . 4 GLY H 1 1
7 1259 1 1 4 GLY HA2 H -4.018 7.576 0.192 1.00 . A A . 4 GLY HA2 1 1
7 1260 1 1 4 GLY HA3 H -2.706 8.120 -0.818 1.00 . A A . 4 GLY HA3 1 1
7 1261 1 1 4 GLY N N -2.179 6.615 0.647 1.00 . A A . 4 GLY N 1 1
7 1262 1 1 4 GLY O O -4.764 5.912 -1.559 1.00 . A A . 4 GLY O 1 1
7 1263 1 1 5 GLU C C -2.336 3.420 -2.834 1.00 . A A . 5 GLU C 1 1
7 1264 1 1 5 GLU CA C -2.839 4.796 -3.363 1.00 . A A . 5 GLU CA 1 1
7 1265 1 1 5 GLU CB C -2.122 5.339 -4.641 1.00 . A A . 5 GLU CB 1 1
7 1266 1 1 5 GLU CD C -1.489 3.276 -6.132 1.00 . A A . 5 GLU CD 1 1
7 1267 1 1 5 GLU CG C -2.302 4.573 -5.975 1.00 . A A . 5 GLU CG 1 1
7 1268 1 1 5 GLU H H -1.676 5.928 -1.844 1.00 . A A . 5 GLU H 1 1
7 1269 1 1 5 GLU HA H -3.920 4.736 -3.606 1.00 . A A . 5 GLU HA 1 1
7 1270 1 1 5 GLU HB2 H -2.498 6.361 -4.845 1.00 . A A . 5 GLU HB2 1 1
7 1271 1 1 5 GLU HB3 H -1.039 5.475 -4.463 1.00 . A A . 5 GLU HB3 1 1
7 1272 1 1 5 GLU HG2 H -3.373 4.361 -6.147 1.00 . A A . 5 GLU HG2 1 1
7 1273 1 1 5 GLU HG3 H -2.033 5.251 -6.811 1.00 . A A . 5 GLU HG3 1 1
7 1274 1 1 5 GLU N N -2.606 5.766 -2.255 1.00 . A A . 5 GLU N 1 1
7 1275 1 1 5 GLU O O -1.128 3.231 -2.678 1.00 . A A . 5 GLU O 1 1
7 1276 1 1 5 GLU OE1 O -2.066 2.187 -6.093 1.00 . A A . 5 GLU OE1 1 1
7 1277 1 1 6 SER C C -2.514 0.132 -3.167 1.00 . A A . 6 SER C 1 1
7 1278 1 1 6 SER CA C -2.843 1.121 -2.001 1.00 . A A . 6 SER CA 1 1
7 1279 1 1 6 SER CB C -3.758 0.613 -0.844 1.00 . A A . 6 SER CB 1 1
7 1280 1 1 6 SER H H -4.192 2.692 -2.884 1.00 . A A . 6 SER H 1 1
7 1281 1 1 6 SER HA H -1.874 1.239 -1.480 1.00 . A A . 6 SER HA 1 1
7 1282 1 1 6 SER HB2 H -3.399 -0.369 -0.464 1.00 . A A . 6 SER HB2 1 1
7 1283 1 1 6 SER HB3 H -3.697 1.271 0.044 1.00 . A A . 6 SER HB3 1 1
7 1284 1 1 6 SER HG H -5.419 1.373 -1.463 1.00 . A A . 6 SER HG 1 1
7 1285 1 1 6 SER N N -3.249 2.467 -2.532 1.00 . A A . 6 SER N 1 1
7 1286 1 1 6 SER O O -1.545 0.380 -3.892 1.00 . A A . 6 SER O 1 1
7 1287 1 1 6 SER OG O -5.115 0.486 -1.258 1.00 . A A . 6 SER OG 1 1
7 1288 1 1 7 GLY C C -1.876 -2.980 -4.121 1.00 . A A . 7 GLY C 1 1
7 1289 1 1 7 GLY CA C -2.994 -1.960 -4.429 1.00 . A A . 7 GLY CA 1 1
7 1290 1 1 7 GLY H H -3.993 -1.117 -2.648 1.00 . A A . 7 GLY H 1 1
7 1291 1 1 7 GLY HA2 H -3.931 -2.516 -4.619 1.00 . A A . 7 GLY HA2 1 1
7 1292 1 1 7 GLY HA3 H -2.789 -1.438 -5.385 1.00 . A A . 7 GLY HA3 1 1
7 1293 1 1 7 GLY N N -3.255 -0.980 -3.344 1.00 . A A . 7 GLY N 1 1
7 1294 1 1 7 GLY O O -2.155 -4.133 -3.786 1.00 . A A . 7 GLY O 1 1
7 1295 1 1 8 LYS C C 1.385 -2.871 -2.751 1.00 . A A . 8 LYS C 1 1
7 1296 1 1 8 LYS CA C 0.600 -3.346 -4.025 1.00 . A A . 8 LYS CA 1 1
7 1297 1 1 8 LYS CB C 1.396 -3.428 -5.368 1.00 . A A . 8 LYS CB 1 1
7 1298 1 1 8 LYS CD C 2.744 -2.311 -7.253 1.00 . A A . 8 LYS CD 1 1
7 1299 1 1 8 LYS CE C 3.334 -1.000 -7.799 1.00 . A A . 8 LYS CE 1 1
7 1300 1 1 8 LYS CG C 2.006 -2.113 -5.915 1.00 . A A . 8 LYS CG 1 1
7 1301 1 1 8 LYS H H -0.582 -1.511 -4.421 1.00 . A A . 8 LYS H 1 1
7 1302 1 1 8 LYS HA H 0.303 -4.388 -3.796 1.00 . A A . 8 LYS HA 1 1
7 1303 1 1 8 LYS HB2 H 2.207 -4.172 -5.251 1.00 . A A . 8 LYS HB2 1 1
7 1304 1 1 8 LYS HB3 H 0.739 -3.869 -6.143 1.00 . A A . 8 LYS HB3 1 1
7 1305 1 1 8 LYS HD2 H 3.551 -3.058 -7.123 1.00 . A A . 8 LYS HD2 1 1
7 1306 1 1 8 LYS HD3 H 2.045 -2.745 -7.995 1.00 . A A . 8 LYS HD3 1 1
7 1307 1 1 8 LYS HE2 H 2.543 -0.236 -7.920 1.00 . A A . 8 LYS HE2 1 1
7 1308 1 1 8 LYS HE3 H 4.065 -0.582 -7.084 1.00 . A A . 8 LYS HE3 1 1
7 1309 1 1 8 LYS HG2 H 1.203 -1.364 -6.051 1.00 . A A . 8 LYS HG2 1 1
7 1310 1 1 8 LYS HG3 H 2.698 -1.680 -5.168 1.00 . A A . 8 LYS HG3 1 1
7 1311 1 1 8 LYS HZ1 H 3.328 -1.551 -9.792 1.00 . A A . 8 LYS HZ1 1 1
7 1312 1 1 8 LYS HZ2 H 4.368 -0.332 -9.462 1.00 . A A . 8 LYS HZ2 1 1
7 1313 1 1 8 LYS N N -0.622 -2.525 -4.268 1.00 . A A . 8 LYS N 1 1
7 1314 1 1 8 LYS NZ N 4.004 -1.218 -9.095 1.00 . A A . 8 LYS NZ 1 1
7 1315 1 1 8 LYS O O 0.837 -2.177 -1.887 1.00 . A A . 8 LYS O 1 1
7 1316 1 1 9 LEU C C 4.231 -1.521 -1.480 1.00 . A A . 9 LEU C 1 1
7 1317 1 1 9 LEU CA C 3.524 -2.919 -1.442 1.00 . A A . 9 LEU CA 1 1
7 1318 1 1 9 LEU CB C 4.482 -4.104 -1.117 1.00 . A A . 9 LEU CB 1 1
7 1319 1 1 9 LEU CD1 C 6.932 -3.724 -1.834 1.00 . A A . 9 LEU CD1 1 1
7 1320 1 1 9 LEU CD2 C 5.878 -5.979 -2.173 1.00 . A A . 9 LEU CD2 1 1
7 1321 1 1 9 LEU CG C 5.611 -4.461 -2.135 1.00 . A A . 9 LEU CG 1 1
7 1322 1 1 9 LEU H H 3.003 -3.885 -3.365 1.00 . A A . 9 LEU H 1 1
7 1323 1 1 9 LEU HA H 2.862 -2.863 -0.554 1.00 . A A . 9 LEU HA 1 1
7 1324 1 1 9 LEU HB2 H 4.929 -3.941 -0.117 1.00 . A A . 9 LEU HB2 1 1
7 1325 1 1 9 LEU HB3 H 3.841 -4.994 -0.954 1.00 . A A . 9 LEU HB3 1 1
7 1326 1 1 9 LEU HD11 H 6.803 -2.629 -1.821 1.00 . A A . 9 LEU HD11 1 1
7 1327 1 1 9 LEU HD12 H 7.352 -4.009 -0.852 1.00 . A A . 9 LEU HD12 1 1
7 1328 1 1 9 LEU HD13 H 7.704 -3.941 -2.596 1.00 . A A . 9 LEU HD13 1 1
7 1329 1 1 9 LEU HD21 H 6.216 -6.366 -1.194 1.00 . A A . 9 LEU HD21 1 1
7 1330 1 1 9 LEU HD22 H 4.969 -6.543 -2.452 1.00 . A A . 9 LEU HD22 1 1
7 1331 1 1 9 LEU HD23 H 6.654 -6.241 -2.917 1.00 . A A . 9 LEU HD23 1 1
7 1332 1 1 9 LEU HG H 5.284 -4.167 -3.151 1.00 . A A . 9 LEU HG 1 1
7 1333 1 1 9 LEU N N 2.659 -3.288 -2.605 1.00 . A A . 9 LEU N 1 1
7 1334 1 1 9 LEU O O 4.563 -1.005 -0.408 1.00 . A A . 9 LEU O 1 1
7 1335 1 1 10 ILE C C 4.429 1.142 -3.972 1.00 . A A . 10 ILE C 1 1
7 1336 1 1 10 ILE CA C 5.142 0.413 -2.793 1.00 . A A . 10 ILE CA 1 1
7 1337 1 1 10 ILE CB C 6.717 0.319 -2.838 1.00 . A A . 10 ILE CB 1 1
7 1338 1 1 10 ILE CD1 C 7.570 2.625 -3.837 1.00 . A A . 10 ILE CD1 1 1
7 1339 1 1 10 ILE CG1 C 7.448 1.678 -2.628 1.00 . A A . 10 ILE CG1 1 1
7 1340 1 1 10 ILE CG2 C 7.362 -0.495 -3.994 1.00 . A A . 10 ILE CG2 1 1
7 1341 1 1 10 ILE H H 4.054 -1.399 -3.467 1.00 . A A . 10 ILE H 1 1
7 1342 1 1 10 ILE HA H 4.914 0.989 -1.873 1.00 . A A . 10 ILE HA 1 1
7 1343 1 1 10 ILE HB H 6.978 -0.251 -1.926 1.00 . A A . 10 ILE HB 1 1
7 1344 1 1 10 ILE HD11 H 8.125 2.156 -4.671 1.00 . A A . 10 ILE HD11 1 1
7 1345 1 1 10 ILE HD12 H 6.584 2.935 -4.226 1.00 . A A . 10 ILE HD12 1 1
7 1346 1 1 10 ILE HD13 H 8.121 3.543 -3.566 1.00 . A A . 10 ILE HD13 1 1
7 1347 1 1 10 ILE HG12 H 6.975 2.227 -1.793 1.00 . A A . 10 ILE HG12 1 1
7 1348 1 1 10 ILE HG13 H 8.474 1.471 -2.267 1.00 . A A . 10 ILE HG13 1 1
7 1349 1 1 10 ILE HG21 H 7.211 -0.023 -4.982 1.00 . A A . 10 ILE HG21 1 1
7 1350 1 1 10 ILE HG22 H 8.459 -0.591 -3.859 1.00 . A A . 10 ILE HG22 1 1
7 1351 1 1 10 ILE HG23 H 6.964 -1.523 -4.059 1.00 . A A . 10 ILE HG23 1 1
7 1352 1 1 10 ILE N N 4.485 -0.924 -2.665 1.00 . A A . 10 ILE N 1 1
7 1353 1 1 10 ILE O O 4.767 0.918 -5.138 1.00 . A A . 10 ILE O 1 1
7 1354 1 1 11 . C C 2.170 4.072 -4.051 1.00 . A A . 11 DAB C 1 1
7 1355 1 1 11 . CA C 2.653 2.741 -4.694 1.00 . A A . 11 DAB CA 1 1
7 1356 1 1 11 . CB C 1.473 1.845 -5.189 1.00 . A A . 11 DAB CB 1 1
7 1357 1 1 11 . CG C 0.746 2.261 -6.491 1.00 . A A . 11 DAB CG 1 1
7 1358 1 1 11 . H H 3.226 2.156 -2.673 1.00 . A A . 11 DAB H 1 1
7 1359 1 1 11 . HA H 3.308 2.958 -5.563 1.00 . A A . 11 DAB HA 1 1
7 1360 1 1 11 . HB2 H 1.868 0.830 -5.384 1.00 . A A . 11 DAB HB2 1 1
7 1361 1 1 11 . HB3 H 0.733 1.692 -4.379 1.00 . A A . 11 DAB HB3 1 1
7 1362 1 1 11 . HD2 H 0.167 4.384 -6.335 1.00 . A A . 11 DAB HD2 1 1
7 1363 1 1 11 . HG2 H 1.490 2.498 -7.275 1.00 . A A . 11 DAB HG2 1 1
7 1364 1 1 11 . HG3 H 0.199 1.384 -6.892 1.00 . A A . 11 DAB HG3 1 1
7 1365 1 1 11 . N N 3.429 2.000 -3.668 1.00 . A A . 11 DAB N 1 1
7 1366 1 1 11 . ND N -0.167 3.414 -6.329 1.00 . A A . 11 DAB ND 1 1
7 1367 1 1 11 . O O 1.399 4.071 -3.089 1.00 . A A . 11 DAB O 1 1
7 1368 1 1 12 THR C C 1.990 7.417 -5.356 1.00 . A A . 12 THR C 1 1
7 1369 1 1 12 THR CA C 2.241 6.559 -4.082 1.00 . A A . 12 THR CA 1 1
7 1370 1 1 12 THR CB C 3.277 7.162 -3.086 1.00 . A A . 12 THR CB 1 1
7 1371 1 1 12 THR CG2 C 2.860 8.529 -2.514 1.00 . A A . 12 THR CG2 1 1
7 1372 1 1 12 THR H H 3.430 5.075 -5.222 1.00 . A A . 12 THR H 1 1
7 1373 1 1 12 THR HA H 1.285 6.485 -3.521 1.00 . A A . 12 THR HA 1 1
7 1374 1 1 12 THR HB H 4.255 7.275 -3.593 1.00 . A A . 12 THR HB 1 1
7 1375 1 1 12 THR HG1 H 4.025 6.753 -1.358 1.00 . A A . 12 THR HG1 1 1
7 1376 1 1 12 THR HG21 H 3.638 8.937 -1.847 1.00 . A A . 12 THR HG21 1 1
7 1377 1 1 12 THR HG22 H 2.699 9.280 -3.308 1.00 . A A . 12 THR HG22 1 1
7 1378 1 1 12 THR HG23 H 1.925 8.461 -1.924 1.00 . A A . 12 THR HG23 1 1
7 1379 1 1 12 THR N N 2.647 5.211 -4.574 1.00 . A A . 12 THR N 1 1
7 1380 1 1 12 THR O O 2.923 7.999 -5.921 1.00 . A A . 12 THR O 1 1
7 1381 1 1 12 THR OG1 O 3.448 6.291 -1.971 1.00 . A A . 12 THR OG1 1 1
7 1382 1 1 13 THR C C -1.046 8.927 -6.647 1.00 . A A . 13 THR C 1 1
7 1383 1 1 13 THR CA C 0.308 8.246 -7.004 1.00 . A A . 13 THR CA 1 1
7 1384 1 1 13 THR CB C 0.231 7.328 -8.266 1.00 . A A . 13 THR CB 1 1
7 1385 1 1 13 THR CG2 C -0.127 8.070 -9.565 1.00 . A A . 13 THR CG2 1 1
7 1386 1 1 13 THR H H 0.044 6.944 -5.240 1.00 . A A . 13 THR H 1 1
7 1387 1 1 13 THR HA H 1.060 9.032 -7.223 1.00 . A A . 13 THR HA 1 1
7 1388 1 1 13 THR HB H -0.526 6.538 -8.099 1.00 . A A . 13 THR HB 1 1
7 1389 1 1 13 THR HG1 H 1.389 6.200 -9.312 1.00 . A A . 13 THR HG1 1 1
7 1390 1 1 13 THR HG21 H 0.606 8.863 -9.801 1.00 . A A . 13 THR HG21 1 1
7 1391 1 1 13 THR HG22 H -0.156 7.382 -10.429 1.00 . A A . 13 THR HG22 1 1
7 1392 1 1 13 THR HG23 H -1.124 8.549 -9.504 1.00 . A A . 13 THR HG23 1 1
7 1393 1 1 13 THR N N 0.720 7.475 -5.799 1.00 . A A . 13 THR N 1 1
7 1394 1 1 13 THR O O -2.097 8.277 -6.644 1.00 . A A . 13 THR O 1 1
7 1395 1 1 13 THR OG1 O 1.486 6.694 -8.495 1.00 . A A . 13 THR OG1 1 1
7 1396 1 1 14 ALA C C -2.994 11.524 -7.238 1.00 . A A . 14 ALA C 1 1
7 1397 1 1 14 ALA CA C -2.217 11.025 -5.996 1.00 . A A . 14 ALA CA 1 1
7 1398 1 1 14 ALA CB C -1.801 12.182 -5.070 1.00 . A A . 14 ALA CB 1 1
7 1399 1 1 14 ALA H H -0.069 10.655 -6.355 1.00 . A A . 14 ALA H 1 1
7 1400 1 1 14 ALA HXT H -1.348 12.437 -7.729 1.00 . A A . 14 ALA HXT 1 1
7 1401 1 1 14 ALA HA H -2.906 10.386 -5.409 1.00 . A A . 14 ALA HA 1 1
7 1402 1 1 14 ALA HB1 H -2.677 12.772 -4.741 1.00 . A A . 14 ALA HB1 1 1
7 1403 1 1 14 ALA HB2 H -1.308 11.814 -4.150 1.00 . A A . 14 ALA HB2 1 1
7 1404 1 1 14 ALA HB3 H -1.100 12.886 -5.557 1.00 . A A . 14 ALA HB3 1 1
7 1405 1 1 14 ALA N N -1.008 10.241 -6.358 1.00 . A A . 14 ALA N 1 1
7 1406 1 1 14 ALA O O -4.167 11.224 -7.455 1.00 . A A . 14 ALA O 1 1
7 1407 1 1 14 ALA OXT O -2.240 12.326 -8.061 1.00 . A A . 14 ALA OXT 1 1
8 1408 1 1 1 ACE C C -3.610 16.516 1.020 1.00 . A A . 1 ACE C 1 1
8 1409 1 1 1 ACE CH3 C -3.282 17.320 2.274 1.00 . A A . 1 ACE CH3 1 1
8 1410 1 1 1 ACE H1 H -2.282 17.787 2.207 1.00 . A A . 1 ACE H1 1 1
8 1411 1 1 1 ACE H2 H -4.015 18.134 2.426 1.00 . A A . 1 ACE H2 1 1
8 1412 1 1 1 ACE H3 H -3.304 16.686 3.180 1.00 . A A . 1 ACE H3 1 1
8 1413 1 1 1 ACE O O -4.580 16.815 0.320 1.00 . A A . 1 ACE O 1 1
8 1414 1 1 2 ILE C C -2.439 13.177 -0.032 1.00 . A A . 2 ILE C 1 1
8 1415 1 1 2 ILE CA C -2.938 14.605 -0.427 1.00 . A A . 2 ILE CA 1 1
8 1416 1 1 2 ILE CB C -2.316 15.237 -1.736 1.00 . A A . 2 ILE CB 1 1
8 1417 1 1 2 ILE CD1 C -4.302 15.108 -3.396 1.00 . A A . 2 ILE CD1 1 1
8 1418 1 1 2 ILE CG1 C -2.886 14.621 -3.045 1.00 . A A . 2 ILE CG1 1 1
8 1419 1 1 2 ILE CG2 C -0.768 15.284 -1.821 1.00 . A A . 2 ILE CG2 1 1
8 1420 1 1 2 ILE H H -2.046 15.364 1.458 1.00 . A A . 2 ILE H 1 1
8 1421 1 1 2 ILE HA H -4.027 14.516 -0.617 1.00 . A A . 2 ILE HA 1 1
8 1422 1 1 2 ILE HB H -2.619 16.303 -1.751 1.00 . A A . 2 ILE HB 1 1
8 1423 1 1 2 ILE HD11 H -5.043 14.828 -2.627 1.00 . A A . 2 ILE HD11 1 1
8 1424 1 1 2 ILE HD12 H -4.334 16.208 -3.499 1.00 . A A . 2 ILE HD12 1 1
8 1425 1 1 2 ILE HD13 H -4.643 14.681 -4.356 1.00 . A A . 2 ILE HD13 1 1
8 1426 1 1 2 ILE HG12 H -2.240 14.876 -3.907 1.00 . A A . 2 ILE HG12 1 1
8 1427 1 1 2 ILE HG13 H -2.866 13.516 -2.994 1.00 . A A . 2 ILE HG13 1 1
8 1428 1 1 2 ILE HG21 H -0.321 14.283 -1.972 1.00 . A A . 2 ILE HG21 1 1
8 1429 1 1 2 ILE HG22 H -0.425 15.908 -2.669 1.00 . A A . 2 ILE HG22 1 1
8 1430 1 1 2 ILE HG23 H -0.313 15.713 -0.911 1.00 . A A . 2 ILE HG23 1 1
8 1431 1 1 2 ILE N N -2.775 15.501 0.752 1.00 . A A . 2 ILE N 1 1
8 1432 1 1 2 ILE O O -1.234 12.915 -0.041 1.00 . A A . 2 ILE O 1 1
8 1433 1 1 3 TRP C C -4.178 9.933 0.358 1.00 . A A . 3 TRP C 1 1
8 1434 1 1 3 TRP CA C -2.997 10.871 0.737 1.00 . A A . 3 TRP CA 1 1
8 1435 1 1 3 TRP CB C -2.613 10.770 2.242 1.00 . A A . 3 TRP CB 1 1
8 1436 1 1 3 TRP CD1 C -0.492 9.272 2.530 1.00 . A A . 3 TRP CD1 1 1
8 1437 1 1 3 TRP CD2 C -2.406 8.264 3.057 1.00 . A A . 3 TRP CD2 1 1
8 1438 1 1 3 TRP CE2 C -1.331 7.347 3.182 1.00 . A A . 3 TRP CE2 1 1
8 1439 1 1 3 TRP CE3 C -3.734 7.858 3.356 1.00 . A A . 3 TRP CE3 1 1
8 1440 1 1 3 TRP CG C -1.884 9.474 2.623 1.00 . A A . 3 TRP CG 1 1
8 1441 1 1 3 TRP CH2 C -2.891 5.627 3.858 1.00 . A A . 3 TRP CH2 1 1
8 1442 1 1 3 TRP CZ2 C -1.578 6.013 3.582 1.00 . A A . 3 TRP CZ2 1 1
8 1443 1 1 3 TRP CZ3 C -3.951 6.537 3.749 1.00 . A A . 3 TRP CZ3 1 1
8 1444 1 1 3 TRP H H -4.334 12.578 0.388 1.00 . A A . 3 TRP H 1 1
8 1445 1 1 3 TRP HA H -2.097 10.577 0.160 1.00 . A A . 3 TRP HA 1 1
8 1446 1 1 3 TRP HB2 H -1.950 11.614 2.506 1.00 . A A . 3 TRP HB2 1 1
8 1447 1 1 3 TRP HB3 H -3.510 10.899 2.875 1.00 . A A . 3 TRP HB3 1 1
8 1448 1 1 3 TRP HD1 H 0.212 10.033 2.223 1.00 . A A . 3 TRP HD1 1 1
8 1449 1 1 3 TRP HE1 H 0.809 7.540 2.863 1.00 . A A . 3 TRP HE1 1 1
8 1450 1 1 3 TRP HE3 H -4.562 8.549 3.304 1.00 . A A . 3 TRP HE3 1 1
8 1451 1 1 3 TRP HH2 H -3.093 4.611 4.165 1.00 . A A . 3 TRP HH2 1 1
8 1452 1 1 3 TRP HZ2 H -0.768 5.303 3.674 1.00 . A A . 3 TRP HZ2 1 1
8 1453 1 1 3 TRP HZ3 H -4.955 6.211 3.981 1.00 . A A . 3 TRP HZ3 1 1
8 1454 1 1 3 TRP N N -3.359 12.261 0.350 1.00 . A A . 3 TRP N 1 1
8 1455 1 1 3 TRP NE1 N -0.128 7.957 2.865 1.00 . A A . 3 TRP NE1 1 1
8 1456 1 1 3 TRP O O -5.240 9.967 0.991 1.00 . A A . 3 TRP O 1 1
8 1457 1 1 4 GLY C C -4.536 7.311 -2.327 1.00 . A A . 4 GLY C 1 1
8 1458 1 1 4 GLY CA C -5.012 8.142 -1.126 1.00 . A A . 4 GLY CA 1 1
8 1459 1 1 4 GLY H H -3.080 9.211 -1.154 1.00 . A A . 4 GLY H 1 1
8 1460 1 1 4 GLY HA2 H -5.310 7.473 -0.294 1.00 . A A . 4 GLY HA2 1 1
8 1461 1 1 4 GLY HA3 H -5.932 8.690 -1.407 1.00 . A A . 4 GLY HA3 1 1
8 1462 1 1 4 GLY N N -3.977 9.097 -0.671 1.00 . A A . 4 GLY N 1 1
8 1463 1 1 4 GLY O O -4.938 7.583 -3.461 1.00 . A A . 4 GLY O 1 1
8 1464 1 1 5 GLU C C -2.619 4.112 -2.450 1.00 . A A . 5 GLU C 1 1
8 1465 1 1 5 GLU CA C -3.130 5.416 -3.130 1.00 . A A . 5 GLU CA 1 1
8 1466 1 1 5 GLU CB C -1.982 6.130 -3.919 1.00 . A A . 5 GLU CB 1 1
8 1467 1 1 5 GLU CD C -1.412 4.240 -5.669 1.00 . A A . 5 GLU CD 1 1
8 1468 1 1 5 GLU CG C -1.755 5.716 -5.395 1.00 . A A . 5 GLU CG 1 1
8 1469 1 1 5 GLU H H -3.423 6.196 -1.084 1.00 . A A . 5 GLU H 1 1
8 1470 1 1 5 GLU HA H -3.948 5.177 -3.842 1.00 . A A . 5 GLU HA 1 1
8 1471 1 1 5 GLU HB2 H -2.190 7.216 -3.952 1.00 . A A . 5 GLU HB2 1 1
8 1472 1 1 5 GLU HB3 H -1.028 6.062 -3.362 1.00 . A A . 5 GLU HB3 1 1
8 1473 1 1 5 GLU HG2 H -2.652 5.985 -5.985 1.00 . A A . 5 GLU HG2 1 1
8 1474 1 1 5 GLU HG3 H -0.964 6.363 -5.828 1.00 . A A . 5 GLU HG3 1 1
8 1475 1 1 5 GLU N N -3.683 6.302 -2.070 1.00 . A A . 5 GLU N 1 1
8 1476 1 1 5 GLU O O -1.788 4.174 -1.538 1.00 . A A . 5 GLU O 1 1
8 1477 1 1 5 GLU OE1 O -2.287 3.469 -6.072 1.00 . A A . 5 GLU OE1 1 1
8 1478 1 1 6 SER C C -2.800 0.515 -3.459 1.00 . A A . 6 SER C 1 1
8 1479 1 1 6 SER CA C -2.703 1.613 -2.342 1.00 . A A . 6 SER CA 1 1
8 1480 1 1 6 SER CB C -3.488 1.246 -1.053 1.00 . A A . 6 SER CB 1 1
8 1481 1 1 6 SER H H -3.836 3.005 -3.621 1.00 . A A . 6 SER H 1 1
8 1482 1 1 6 SER HA H -1.633 1.712 -2.062 1.00 . A A . 6 SER HA 1 1
8 1483 1 1 6 SER HB2 H -3.103 0.303 -0.618 1.00 . A A . 6 SER HB2 1 1
8 1484 1 1 6 SER HB3 H -3.328 2.007 -0.265 1.00 . A A . 6 SER HB3 1 1
8 1485 1 1 6 SER HG H -5.175 1.946 -1.667 1.00 . A A . 6 SER HG 1 1
8 1486 1 1 6 SER N N -3.130 2.942 -2.877 1.00 . A A . 6 SER N 1 1
8 1487 1 1 6 SER O O -3.392 0.743 -4.523 1.00 . A A . 6 SER O 1 1
8 1488 1 1 6 SER OG O -4.885 1.108 -1.299 1.00 . A A . 6 SER OG 1 1
8 1489 1 1 7 GLY C C -1.535 -3.038 -3.820 1.00 . A A . 7 GLY C 1 1
8 1490 1 1 7 GLY CA C -2.275 -1.764 -4.260 1.00 . A A . 7 GLY CA 1 1
8 1491 1 1 7 GLY H H -1.913 -0.902 -2.288 1.00 . A A . 7 GLY H 1 1
8 1492 1 1 7 GLY HA2 H -3.333 -2.029 -4.454 1.00 . A A . 7 GLY HA2 1 1
8 1493 1 1 7 GLY HA3 H -1.890 -1.394 -5.232 1.00 . A A . 7 GLY HA3 1 1
8 1494 1 1 7 GLY N N -2.218 -0.688 -3.245 1.00 . A A . 7 GLY N 1 1
8 1495 1 1 7 GLY O O -2.090 -3.835 -3.059 1.00 . A A . 7 GLY O 1 1
8 1496 1 1 8 LYS C C 1.435 -4.194 -2.730 1.00 . A A . 8 LYS C 1 1
8 1497 1 1 8 LYS CA C 0.533 -4.420 -3.980 1.00 . A A . 8 LYS CA 1 1
8 1498 1 1 8 LYS CB C 1.325 -4.904 -5.233 1.00 . A A . 8 LYS CB 1 1
8 1499 1 1 8 LYS CD C -0.289 -6.701 -6.211 1.00 . A A . 8 LYS CD 1 1
8 1500 1 1 8 LYS CE C -1.022 -7.183 -7.475 1.00 . A A . 8 LYS CE 1 1
8 1501 1 1 8 LYS CG C 0.505 -5.400 -6.450 1.00 . A A . 8 LYS CG 1 1
8 1502 1 1 8 LYS H H 0.052 -2.480 -4.923 1.00 . A A . 8 LYS H 1 1
8 1503 1 1 8 LYS HA H -0.138 -5.259 -3.711 1.00 . A A . 8 LYS HA 1 1
8 1504 1 1 8 LYS HB2 H 1.993 -4.091 -5.577 1.00 . A A . 8 LYS HB2 1 1
8 1505 1 1 8 LYS HB3 H 2.015 -5.717 -4.933 1.00 . A A . 8 LYS HB3 1 1
8 1506 1 1 8 LYS HD2 H 0.398 -7.490 -5.850 1.00 . A A . 8 LYS HD2 1 1
8 1507 1 1 8 LYS HD3 H -1.024 -6.541 -5.398 1.00 . A A . 8 LYS HD3 1 1
8 1508 1 1 8 LYS HE2 H -1.719 -6.405 -7.840 1.00 . A A . 8 LYS HE2 1 1
8 1509 1 1 8 LYS HE3 H -0.302 -7.360 -8.297 1.00 . A A . 8 LYS HE3 1 1
8 1510 1 1 8 LYS HG2 H -0.176 -4.599 -6.792 1.00 . A A . 8 LYS HG2 1 1
8 1511 1 1 8 LYS HG3 H 1.205 -5.560 -7.292 1.00 . A A . 8 LYS HG3 1 1
8 1512 1 1 8 LYS HZ1 H -2.451 -8.275 -6.458 1.00 . A A . 8 LYS HZ1 1 1
8 1513 1 1 8 LYS HZ2 H -1.141 -9.157 -6.877 1.00 . A A . 8 LYS HZ2 1 1
8 1514 1 1 8 LYS N N -0.294 -3.222 -4.306 1.00 . A A . 8 LYS N 1 1
8 1515 1 1 8 LYS NZ N -1.774 -8.423 -7.215 1.00 . A A . 8 LYS NZ 1 1
8 1516 1 1 8 LYS O O 1.186 -4.824 -1.697 1.00 . A A . 8 LYS O 1 1
8 1517 1 1 9 LEU C C 3.861 -1.566 -1.686 1.00 . A A . 9 LEU C 1 1
8 1518 1 1 9 LEU CA C 3.391 -3.051 -1.675 1.00 . A A . 9 LEU CA 1 1
8 1519 1 1 9 LEU CB C 4.548 -4.100 -1.651 1.00 . A A . 9 LEU CB 1 1
8 1520 1 1 9 LEU CD1 C 4.866 -4.377 0.898 1.00 . A A . 9 LEU CD1 1 1
8 1521 1 1 9 LEU CD2 C 6.729 -4.988 -0.688 1.00 . A A . 9 LEU CD2 1 1
8 1522 1 1 9 LEU CG C 5.535 -4.043 -0.451 1.00 . A A . 9 LEU CG 1 1
8 1523 1 1 9 LEU H H 2.559 -2.856 -3.718 1.00 . A A . 9 LEU H 1 1
8 1524 1 1 9 LEU HA H 2.821 -3.176 -0.733 1.00 . A A . 9 LEU HA 1 1
8 1525 1 1 9 LEU HB2 H 4.116 -5.119 -1.695 1.00 . A A . 9 LEU HB2 1 1
8 1526 1 1 9 LEU HB3 H 5.123 -4.006 -2.593 1.00 . A A . 9 LEU HB3 1 1
8 1527 1 1 9 LEU HD11 H 5.590 -4.346 1.733 1.00 . A A . 9 LEU HD11 1 1
8 1528 1 1 9 LEU HD12 H 4.069 -3.656 1.151 1.00 . A A . 9 LEU HD12 1 1
8 1529 1 1 9 LEU HD13 H 4.410 -5.385 0.896 1.00 . A A . 9 LEU HD13 1 1
8 1530 1 1 9 LEU HD21 H 6.414 -6.045 -0.768 1.00 . A A . 9 LEU HD21 1 1
8 1531 1 1 9 LEU HD22 H 7.270 -4.735 -1.619 1.00 . A A . 9 LEU HD22 1 1
8 1532 1 1 9 LEU HD23 H 7.468 -4.927 0.132 1.00 . A A . 9 LEU HD23 1 1
8 1533 1 1 9 LEU HG H 5.944 -3.017 -0.381 1.00 . A A . 9 LEU HG 1 1
8 1534 1 1 9 LEU N N 2.466 -3.326 -2.811 1.00 . A A . 9 LEU N 1 1
8 1535 1 1 9 LEU O O 3.518 -0.829 -0.756 1.00 . A A . 9 LEU O 1 1
8 1536 1 1 10 ILE C C 4.236 1.172 -3.698 1.00 . A A . 10 ILE C 1 1
8 1537 1 1 10 ILE CA C 5.150 0.274 -2.802 1.00 . A A . 10 ILE CA 1 1
8 1538 1 1 10 ILE CB C 6.709 0.381 -3.055 1.00 . A A . 10 ILE CB 1 1
8 1539 1 1 10 ILE CD1 C 7.273 2.171 -1.205 1.00 . A A . 10 ILE CD1 1 1
8 1540 1 1 10 ILE CG1 C 7.314 1.773 -2.689 1.00 . A A . 10 ILE CG1 1 1
8 1541 1 1 10 ILE CG2 C 7.231 0.025 -4.478 1.00 . A A . 10 ILE CG2 1 1
8 1542 1 1 10 ILE H H 4.675 -1.834 -3.454 1.00 . A A . 10 ILE H 1 1
8 1543 1 1 10 ILE HA H 5.056 0.704 -1.785 1.00 . A A . 10 ILE HA 1 1
8 1544 1 1 10 ILE HB H 7.188 -0.351 -2.375 1.00 . A A . 10 ILE HB 1 1
8 1545 1 1 10 ILE HD11 H 6.244 2.333 -0.841 1.00 . A A . 10 ILE HD11 1 1
8 1546 1 1 10 ILE HD12 H 7.745 1.405 -0.562 1.00 . A A . 10 ILE HD12 1 1
8 1547 1 1 10 ILE HD13 H 7.822 3.117 -1.038 1.00 . A A . 10 ILE HD13 1 1
8 1548 1 1 10 ILE HG12 H 8.380 1.808 -2.989 1.00 . A A . 10 ILE HG12 1 1
8 1549 1 1 10 ILE HG13 H 6.828 2.566 -3.288 1.00 . A A . 10 ILE HG13 1 1
8 1550 1 1 10 ILE HG21 H 6.867 -0.950 -4.842 1.00 . A A . 10 ILE HG21 1 1
8 1551 1 1 10 ILE HG22 H 6.962 0.786 -5.238 1.00 . A A . 10 ILE HG22 1 1
8 1552 1 1 10 ILE HG23 H 8.339 -0.026 -4.504 1.00 . A A . 10 ILE HG23 1 1
8 1553 1 1 10 ILE N N 4.639 -1.134 -2.706 1.00 . A A . 10 ILE N 1 1
8 1554 1 1 10 ILE O O 4.531 1.422 -4.870 1.00 . A A . 10 ILE O 1 1
8 1555 1 1 11 . C C 1.621 3.495 -2.710 1.00 . A A . 11 DAB C 1 1
8 1556 1 1 11 . CA C 2.166 2.556 -3.821 1.00 . A A . 11 DAB CA 1 1
8 1557 1 1 11 . CB C 1.041 1.789 -4.581 1.00 . A A . 11 DAB CB 1 1
8 1558 1 1 11 . CG C 0.389 2.527 -5.776 1.00 . A A . 11 DAB CG 1 1
8 1559 1 1 11 . H H 2.880 1.253 -2.208 1.00 . A A . 11 DAB H 1 1
8 1560 1 1 11 . HA H 2.725 3.159 -4.567 1.00 . A A . 11 DAB HA 1 1
8 1561 1 1 11 . HB2 H 1.454 0.847 -4.989 1.00 . A A . 11 DAB HB2 1 1
8 1562 1 1 11 . HB3 H 0.253 1.454 -3.879 1.00 . A A . 11 DAB HB3 1 1
8 1563 1 1 11 . HD2 H 0.467 4.634 -5.127 1.00 . A A . 11 DAB HD2 1 1
8 1564 1 1 11 . HG2 H 1.142 2.636 -6.579 1.00 . A A . 11 DAB HG2 1 1
8 1565 1 1 11 . HG3 H -0.390 1.871 -6.213 1.00 . A A . 11 DAB HG3 1 1
8 1566 1 1 11 . N N 3.113 1.651 -3.125 1.00 . A A . 11 DAB N 1 1
8 1567 1 1 11 . ND N -0.138 3.879 -5.464 1.00 . A A . 11 DAB ND 1 1
8 1568 1 1 11 . O O 0.751 3.095 -1.929 1.00 . A A . 11 DAB O 1 1
8 1569 1 1 12 THR C C 1.949 7.173 -2.141 1.00 . A A . 12 THR C 1 1
8 1570 1 1 12 THR CA C 1.729 5.726 -1.603 1.00 . A A . 12 THR CA 1 1
8 1571 1 1 12 THR CB C 2.394 5.468 -0.213 1.00 . A A . 12 THR CB 1 1
8 1572 1 1 12 THR CG2 C 3.927 5.602 -0.129 1.00 . A A . 12 THR CG2 1 1
8 1573 1 1 12 THR H H 2.986 4.876 -3.211 1.00 . A A . 12 THR H 1 1
8 1574 1 1 12 THR HA H 0.638 5.588 -1.445 1.00 . A A . 12 THR HA 1 1
8 1575 1 1 12 THR HB H 2.139 4.436 0.098 1.00 . A A . 12 THR HB 1 1
8 1576 1 1 12 THR HG1 H 2.283 6.151 1.580 1.00 . A A . 12 THR HG1 1 1
8 1577 1 1 12 THR HG21 H 4.300 5.356 0.881 1.00 . A A . 12 THR HG21 1 1
8 1578 1 1 12 THR HG22 H 4.435 4.921 -0.837 1.00 . A A . 12 THR HG22 1 1
8 1579 1 1 12 THR HG23 H 4.265 6.629 -0.361 1.00 . A A . 12 THR HG23 1 1
8 1580 1 1 12 THR N N 2.156 4.728 -2.625 1.00 . A A . 12 THR N 1 1
8 1581 1 1 12 THR O O 3.028 7.511 -2.642 1.00 . A A . 12 THR O 1 1
8 1582 1 1 12 THR OG1 O 1.828 6.342 0.757 1.00 . A A . 12 THR OG1 1 1
8 1583 1 1 13 THR C C 1.204 10.314 -1.190 1.00 . A A . 13 THR C 1 1
8 1584 1 1 13 THR CA C 0.961 9.448 -2.459 1.00 . A A . 13 THR CA 1 1
8 1585 1 1 13 THR CB C -0.347 9.806 -3.227 1.00 . A A . 13 THR CB 1 1
8 1586 1 1 13 THR CG2 C -0.471 11.281 -3.655 1.00 . A A . 13 THR CG2 1 1
8 1587 1 1 13 THR H H 0.100 7.639 -1.524 1.00 . A A . 13 THR H 1 1
8 1588 1 1 13 THR HA H 1.794 9.598 -3.178 1.00 . A A . 13 THR HA 1 1
8 1589 1 1 13 THR HB H -1.227 9.563 -2.599 1.00 . A A . 13 THR HB 1 1
8 1590 1 1 13 THR HG1 H -0.237 8.127 -4.160 1.00 . A A . 13 THR HG1 1 1
8 1591 1 1 13 THR HG21 H -0.506 11.959 -2.783 1.00 . A A . 13 THR HG21 1 1
8 1592 1 1 13 THR HG22 H 0.378 11.598 -4.289 1.00 . A A . 13 THR HG22 1 1
8 1593 1 1 13 THR HG23 H -1.397 11.455 -4.232 1.00 . A A . 13 THR HG23 1 1
8 1594 1 1 13 THR N N 0.912 8.024 -2.017 1.00 . A A . 13 THR N 1 1
8 1595 1 1 13 THR O O 0.331 10.409 -0.323 1.00 . A A . 13 THR O 1 1
8 1596 1 1 13 THR OG1 O -0.417 9.033 -4.421 1.00 . A A . 13 THR OG1 1 1
8 1597 1 1 14 ALA C C 2.190 13.244 -0.086 1.00 . A A . 14 ALA C 1 1
8 1598 1 1 14 ALA CA C 2.749 11.810 0.058 1.00 . A A . 14 ALA CA 1 1
8 1599 1 1 14 ALA CB C 4.282 11.824 0.192 1.00 . A A . 14 ALA CB 1 1
8 1600 1 1 14 ALA H H 3.029 10.791 -1.880 1.00 . A A . 14 ALA H 1 1
8 1601 1 1 14 ALA HXT H 1.103 14.510 0.896 1.00 . A A . 14 ALA HXT 1 1
8 1602 1 1 14 ALA HA H 2.349 11.360 0.989 1.00 . A A . 14 ALA HA 1 1
8 1603 1 1 14 ALA HB1 H 4.606 12.418 1.067 1.00 . A A . 14 ALA HB1 1 1
8 1604 1 1 14 ALA HB2 H 4.691 10.806 0.335 1.00 . A A . 14 ALA HB2 1 1
8 1605 1 1 14 ALA HB3 H 4.781 12.256 -0.697 1.00 . A A . 14 ALA HB3 1 1
8 1606 1 1 14 ALA N N 2.385 10.952 -1.099 1.00 . A A . 14 ALA N 1 1
8 1607 1 1 14 ALA O O 2.377 13.965 -1.068 1.00 . A A . 14 ALA O 1 1
8 1608 1 1 14 ALA OXT O 1.460 13.626 1.009 1.00 . A A . 14 ALA OXT 1 1
9 1609 1 1 1 ACE C C -2.511 16.165 0.354 1.00 . A A . 1 ACE C 1 1
9 1610 1 1 1 ACE CH3 C -2.071 17.194 1.390 1.00 . A A . 1 ACE CH3 1 1
9 1611 1 1 1 ACE H1 H -2.802 18.020 1.465 1.00 . A A . 1 ACE H1 1 1
9 1612 1 1 1 ACE H2 H -1.980 16.744 2.395 1.00 . A A . 1 ACE H2 1 1
9 1613 1 1 1 ACE H3 H -1.095 17.642 1.126 1.00 . A A . 1 ACE H3 1 1
9 1614 1 1 1 ACE O O -3.557 16.322 -0.281 1.00 . A A . 1 ACE O 1 1
9 1615 1 1 2 ILE C C -1.357 12.701 -0.163 1.00 . A A . 2 ILE C 1 1
9 1616 1 1 2 ILE CA C -1.951 14.015 -0.770 1.00 . A A . 2 ILE CA 1 1
9 1617 1 1 2 ILE CB C -1.496 14.389 -2.237 1.00 . A A . 2 ILE CB 1 1
9 1618 1 1 2 ILE CD1 C -3.664 14.027 -3.610 1.00 . A A . 2 ILE CD1 1 1
9 1619 1 1 2 ILE CG1 C -2.225 13.561 -3.333 1.00 . A A . 2 ILE CG1 1 1
9 1620 1 1 2 ILE CG2 C 0.031 14.384 -2.510 1.00 . A A . 2 ILE CG2 1 1
9 1621 1 1 2 ILE H H -0.886 15.113 0.829 1.00 . A A . 2 ILE H 1 1
9 1622 1 1 2 ILE HA H -3.051 13.883 -0.813 1.00 . A A . 2 ILE HA 1 1
9 1623 1 1 2 ILE HB H -1.796 15.441 -2.409 1.00 . A A . 2 ILE HB 1 1
9 1624 1 1 2 ILE HD11 H -4.125 13.436 -4.420 1.00 . A A . 2 ILE HD11 1 1
9 1625 1 1 2 ILE HD12 H -4.313 13.935 -2.721 1.00 . A A . 2 ILE HD12 1 1
9 1626 1 1 2 ILE HD13 H -3.688 15.087 -3.926 1.00 . A A . 2 ILE HD13 1 1
9 1627 1 1 2 ILE HG12 H -1.679 13.624 -4.294 1.00 . A A . 2 ILE HG12 1 1
9 1628 1 1 2 ILE HG13 H -2.218 12.484 -3.075 1.00 . A A . 2 ILE HG13 1 1
9 1629 1 1 2 ILE HG21 H 0.270 14.833 -3.492 1.00 . A A . 2 ILE HG21 1 1
9 1630 1 1 2 ILE HG22 H 0.588 14.965 -1.753 1.00 . A A . 2 ILE HG22 1 1
9 1631 1 1 2 ILE HG23 H 0.454 13.362 -2.521 1.00 . A A . 2 ILE HG23 1 1
9 1632 1 1 2 ILE N N -1.686 15.121 0.192 1.00 . A A . 2 ILE N 1 1
9 1633 1 1 2 ILE O O -0.140 12.495 -0.188 1.00 . A A . 2 ILE O 1 1
9 1634 1 1 3 TRP C C -2.944 9.544 0.947 1.00 . A A . 3 TRP C 1 1
9 1635 1 1 3 TRP CA C -1.758 10.547 1.026 1.00 . A A . 3 TRP CA 1 1
9 1636 1 1 3 TRP CB C -1.237 10.750 2.477 1.00 . A A . 3 TRP CB 1 1
9 1637 1 1 3 TRP CD1 C -0.979 8.556 3.901 1.00 . A A . 3 TRP CD1 1 1
9 1638 1 1 3 TRP CD2 C 0.876 9.248 2.884 1.00 . A A . 3 TRP CD2 1 1
9 1639 1 1 3 TRP CE2 C 1.152 8.075 3.629 1.00 . A A . 3 TRP CE2 1 1
9 1640 1 1 3 TRP CE3 C 1.904 9.890 2.150 1.00 . A A . 3 TRP CE3 1 1
9 1641 1 1 3 TRP CG C -0.462 9.558 3.052 1.00 . A A . 3 TRP CG 1 1
9 1642 1 1 3 TRP CH2 C 3.457 8.172 2.902 1.00 . A A . 3 TRP CH2 1 1
9 1643 1 1 3 TRP CZ2 C 2.460 7.537 3.646 1.00 . A A . 3 TRP CZ2 1 1
9 1644 1 1 3 TRP CZ3 C 3.183 9.331 2.165 1.00 . A A . 3 TRP CZ3 1 1
9 1645 1 1 3 TRP H H -3.189 12.125 0.483 1.00 . A A . 3 TRP H 1 1
9 1646 1 1 3 TRP HA H -0.900 10.164 0.435 1.00 . A A . 3 TRP HA 1 1
9 1647 1 1 3 TRP HB2 H -0.564 11.626 2.503 1.00 . A A . 3 TRP HB2 1 1
9 1648 1 1 3 TRP HB3 H -2.076 11.012 3.147 1.00 . A A . 3 TRP HB3 1 1
9 1649 1 1 3 TRP HD1 H -2.003 8.515 4.246 1.00 . A A . 3 TRP HD1 1 1
9 1650 1 1 3 TRP HE1 H -0.089 6.804 4.880 1.00 . A A . 3 TRP HE1 1 1
9 1651 1 1 3 TRP HE3 H 1.706 10.793 1.590 1.00 . A A . 3 TRP HE3 1 1
9 1652 1 1 3 TRP HH2 H 4.458 7.763 2.898 1.00 . A A . 3 TRP HH2 1 1
9 1653 1 1 3 TRP HZ2 H 2.685 6.647 4.216 1.00 . A A . 3 TRP HZ2 1 1
9 1654 1 1 3 TRP HZ3 H 3.976 9.804 1.604 1.00 . A A . 3 TRP HZ3 1 1
9 1655 1 1 3 TRP N N -2.207 11.831 0.425 1.00 . A A . 3 TRP N 1 1
9 1656 1 1 3 TRP NE1 N 0.008 7.621 4.267 1.00 . A A . 3 TRP NE1 1 1
9 1657 1 1 3 TRP O O -3.896 9.627 1.732 1.00 . A A . 3 TRP O 1 1
9 1658 1 1 4 GLY C C -3.907 6.913 -1.585 1.00 . A A . 4 GLY C 1 1
9 1659 1 1 4 GLY CA C -3.927 7.584 -0.199 1.00 . A A . 4 GLY CA 1 1
9 1660 1 1 4 GLY H H -1.997 8.608 -0.538 1.00 . A A . 4 GLY H 1 1
9 1661 1 1 4 GLY HA2 H -3.830 6.812 0.588 1.00 . A A . 4 GLY HA2 1 1
9 1662 1 1 4 GLY HA3 H -4.930 8.028 -0.044 1.00 . A A . 4 GLY HA3 1 1
9 1663 1 1 4 GLY N N -2.877 8.610 -0.011 1.00 . A A . 4 GLY N 1 1
9 1664 1 1 4 GLY O O -4.798 7.168 -2.399 1.00 . A A . 4 GLY O 1 1
9 1665 1 1 5 GLU C C -1.940 4.039 -2.822 1.00 . A A . 5 GLU C 1 1
9 1666 1 1 5 GLU CA C -2.779 5.316 -3.129 1.00 . A A . 5 GLU CA 1 1
9 1667 1 1 5 GLU CB C -2.165 6.180 -4.278 1.00 . A A . 5 GLU CB 1 1
9 1668 1 1 5 GLU CD C -2.298 4.326 -6.147 1.00 . A A . 5 GLU CD 1 1
9 1669 1 1 5 GLU CG C -2.551 5.787 -5.730 1.00 . A A . 5 GLU CG 1 1
9 1670 1 1 5 GLU H H -2.213 5.959 -1.090 1.00 . A A . 5 GLU H 1 1
9 1671 1 1 5 GLU HA H -3.799 5.023 -3.454 1.00 . A A . 5 GLU HA 1 1
9 1672 1 1 5 GLU HB2 H -2.475 7.235 -4.150 1.00 . A A . 5 GLU HB2 1 1
9 1673 1 1 5 GLU HB3 H -1.065 6.213 -4.179 1.00 . A A . 5 GLU HB3 1 1
9 1674 1 1 5 GLU HG2 H -3.629 5.994 -5.871 1.00 . A A . 5 GLU HG2 1 1
9 1675 1 1 5 GLU HG3 H -2.051 6.474 -6.439 1.00 . A A . 5 GLU HG3 1 1
9 1676 1 1 5 GLU N N -2.901 6.057 -1.844 1.00 . A A . 5 GLU N 1 1
9 1677 1 1 5 GLU O O -0.711 4.117 -2.709 1.00 . A A . 5 GLU O 1 1
9 1678 1 1 5 GLU OE1 O -3.189 3.490 -5.969 1.00 . A A . 5 GLU OE1 1 1
9 1679 1 1 6 SER C C -2.397 0.443 -3.388 1.00 . A A . 6 SER C 1 1
9 1680 1 1 6 SER CA C -1.941 1.570 -2.393 1.00 . A A . 6 SER CA 1 1
9 1681 1 1 6 SER CB C -2.128 1.208 -0.891 1.00 . A A . 6 SER CB 1 1
9 1682 1 1 6 SER H H -3.597 2.926 -2.978 1.00 . A A . 6 SER H 1 1
9 1683 1 1 6 SER HA H -0.849 1.696 -2.544 1.00 . A A . 6 SER HA 1 1
9 1684 1 1 6 SER HB2 H -1.543 0.303 -0.627 1.00 . A A . 6 SER HB2 1 1
9 1685 1 1 6 SER HB3 H -1.713 1.998 -0.235 1.00 . A A . 6 SER HB3 1 1
9 1686 1 1 6 SER HG H -3.805 0.277 -1.123 1.00 . A A . 6 SER HG 1 1
9 1687 1 1 6 SER N N -2.611 2.877 -2.688 1.00 . A A . 6 SER N 1 1
9 1688 1 1 6 SER O O -3.214 0.675 -4.287 1.00 . A A . 6 SER O 1 1
9 1689 1 1 6 SER OG O -3.498 0.991 -0.558 1.00 . A A . 6 SER OG 1 1
9 1690 1 1 7 GLY C C -1.451 -3.183 -3.706 1.00 . A A . 7 GLY C 1 1
9 1691 1 1 7 GLY CA C -2.207 -1.915 -4.135 1.00 . A A . 7 GLY CA 1 1
9 1692 1 1 7 GLY H H -1.284 -0.943 -2.407 1.00 . A A . 7 GLY H 1 1
9 1693 1 1 7 GLY HA2 H -3.295 -2.110 -4.077 1.00 . A A . 7 GLY HA2 1 1
9 1694 1 1 7 GLY HA3 H -2.003 -1.659 -5.194 1.00 . A A . 7 GLY HA3 1 1
9 1695 1 1 7 GLY N N -1.848 -0.782 -3.249 1.00 . A A . 7 GLY N 1 1
9 1696 1 1 7 GLY O O -1.902 -3.892 -2.803 1.00 . A A . 7 GLY O 1 1
9 1697 1 1 8 LYS C C 1.483 -4.328 -2.825 1.00 . A A . 8 LYS C 1 1
9 1698 1 1 8 LYS CA C 0.547 -4.643 -4.034 1.00 . A A . 8 LYS CA 1 1
9 1699 1 1 8 LYS CB C 1.310 -5.147 -5.292 1.00 . A A . 8 LYS CB 1 1
9 1700 1 1 8 LYS CD C 1.197 -6.333 -7.608 1.00 . A A . 8 LYS CD 1 1
9 1701 1 1 8 LYS CE C 1.851 -5.267 -8.509 1.00 . A A . 8 LYS CE 1 1
9 1702 1 1 8 LYS CG C 0.422 -5.763 -6.401 1.00 . A A . 8 LYS CG 1 1
9 1703 1 1 8 LYS H H -0.049 -2.789 -5.089 1.00 . A A . 8 LYS H 1 1
9 1704 1 1 8 LYS HA H -0.107 -5.481 -3.715 1.00 . A A . 8 LYS HA 1 1
9 1705 1 1 8 LYS HB2 H 1.920 -4.326 -5.712 1.00 . A A . 8 LYS HB2 1 1
9 1706 1 1 8 LYS HB3 H 2.043 -5.916 -4.978 1.00 . A A . 8 LYS HB3 1 1
9 1707 1 1 8 LYS HD2 H 1.957 -7.055 -7.252 1.00 . A A . 8 LYS HD2 1 1
9 1708 1 1 8 LYS HD3 H 0.490 -6.932 -8.214 1.00 . A A . 8 LYS HD3 1 1
9 1709 1 1 8 LYS HE2 H 1.091 -4.549 -8.872 1.00 . A A . 8 LYS HE2 1 1
9 1710 1 1 8 LYS HE3 H 2.591 -4.674 -7.941 1.00 . A A . 8 LYS HE3 1 1
9 1711 1 1 8 LYS HG2 H -0.179 -6.580 -5.960 1.00 . A A . 8 LYS HG2 1 1
9 1712 1 1 8 LYS HG3 H -0.319 -5.021 -6.755 1.00 . A A . 8 LYS HG3 1 1
9 1713 1 1 8 LYS HZ1 H 2.985 -5.175 -10.238 1.00 . A A . 8 LYS HZ1 1 1
9 1714 1 1 8 LYS HZ2 H 3.264 -6.520 -9.350 1.00 . A A . 8 LYS HZ2 1 1
9 1715 1 1 8 LYS N N -0.305 -3.459 -4.356 1.00 . A A . 8 LYS N 1 1
9 1716 1 1 8 LYS NZ N 2.519 -5.889 -9.667 1.00 . A A . 8 LYS NZ 1 1
9 1717 1 1 8 LYS O O 1.332 -4.950 -1.770 1.00 . A A . 8 LYS O 1 1
9 1718 1 1 9 LEU C C 3.145 -1.428 -1.713 1.00 . A A . 9 LEU C 1 1
9 1719 1 1 9 LEU CA C 3.368 -2.959 -1.905 1.00 . A A . 9 LEU CA 1 1
9 1720 1 1 9 LEU CB C 4.811 -3.455 -2.230 1.00 . A A . 9 LEU CB 1 1
9 1721 1 1 9 LEU CD1 C 5.691 -3.880 0.163 1.00 . A A . 9 LEU CD1 1 1
9 1722 1 1 9 LEU CD2 C 7.305 -3.497 -1.737 1.00 . A A . 9 LEU CD2 1 1
9 1723 1 1 9 LEU CG C 5.911 -3.148 -1.177 1.00 . A A . 9 LEU CG 1 1
9 1724 1 1 9 LEU H H 2.441 -2.939 -3.906 1.00 . A A . 9 LEU H 1 1
9 1725 1 1 9 LEU HA H 3.076 -3.433 -0.947 1.00 . A A . 9 LEU HA 1 1
9 1726 1 1 9 LEU HB2 H 4.784 -4.550 -2.404 1.00 . A A . 9 LEU HB2 1 1
9 1727 1 1 9 LEU HB3 H 5.117 -3.029 -3.206 1.00 . A A . 9 LEU HB3 1 1
9 1728 1 1 9 LEU HD11 H 4.744 -3.577 0.645 1.00 . A A . 9 LEU HD11 1 1
9 1729 1 1 9 LEU HD12 H 5.659 -4.979 0.037 1.00 . A A . 9 LEU HD12 1 1
9 1730 1 1 9 LEU HD13 H 6.496 -3.656 0.888 1.00 . A A . 9 LEU HD13 1 1
9 1731 1 1 9 LEU HD21 H 8.108 -3.240 -1.021 1.00 . A A . 9 LEU HD21 1 1
9 1732 1 1 9 LEU HD22 H 7.405 -4.574 -1.968 1.00 . A A . 9 LEU HD22 1 1
9 1733 1 1 9 LEU HD23 H 7.522 -2.939 -2.666 1.00 . A A . 9 LEU HD23 1 1
9 1734 1 1 9 LEU HG H 5.909 -2.062 -0.974 1.00 . A A . 9 LEU HG 1 1
9 1735 1 1 9 LEU N N 2.432 -3.380 -2.981 1.00 . A A . 9 LEU N 1 1
9 1736 1 1 9 LEU O O 2.368 -1.047 -0.833 1.00 . A A . 9 LEU O 1 1
9 1737 1 1 10 ILE C C 3.297 1.373 -3.904 1.00 . A A . 10 ILE C 1 1
9 1738 1 1 10 ILE CA C 3.638 0.912 -2.452 1.00 . A A . 10 ILE CA 1 1
9 1739 1 1 10 ILE CB C 4.867 1.625 -1.776 1.00 . A A . 10 ILE CB 1 1
9 1740 1 1 10 ILE CD1 C 6.567 2.833 -3.333 1.00 . A A . 10 ILE CD1 1 1
9 1741 1 1 10 ILE CG1 C 6.238 1.565 -2.524 1.00 . A A . 10 ILE CG1 1 1
9 1742 1 1 10 ILE CG2 C 5.046 1.204 -0.295 1.00 . A A . 10 ILE CG2 1 1
9 1743 1 1 10 ILE H H 4.504 -0.974 -3.135 1.00 . A A . 10 ILE H 1 1
9 1744 1 1 10 ILE HA H 2.765 1.162 -1.813 1.00 . A A . 10 ILE HA 1 1
9 1745 1 1 10 ILE HB H 4.582 2.687 -1.714 1.00 . A A . 10 ILE HB 1 1
9 1746 1 1 10 ILE HD11 H 5.795 3.066 -4.088 1.00 . A A . 10 ILE HD11 1 1
9 1747 1 1 10 ILE HD12 H 6.654 3.720 -2.677 1.00 . A A . 10 ILE HD12 1 1
9 1748 1 1 10 ILE HD13 H 7.525 2.728 -3.871 1.00 . A A . 10 ILE HD13 1 1
9 1749 1 1 10 ILE HG12 H 7.076 1.406 -1.818 1.00 . A A . 10 ILE HG12 1 1
9 1750 1 1 10 ILE HG13 H 6.276 0.683 -3.191 1.00 . A A . 10 ILE HG13 1 1
9 1751 1 1 10 ILE HG21 H 4.096 1.251 0.268 1.00 . A A . 10 ILE HG21 1 1
9 1752 1 1 10 ILE HG22 H 5.421 0.168 -0.202 1.00 . A A . 10 ILE HG22 1 1
9 1753 1 1 10 ILE HG23 H 5.766 1.858 0.233 1.00 . A A . 10 ILE HG23 1 1
9 1754 1 1 10 ILE N N 3.791 -0.566 -2.526 1.00 . A A . 10 ILE N 1 1
9 1755 1 1 10 ILE O O 4.144 1.310 -4.801 1.00 . A A . 10 ILE O 1 1
9 1756 1 1 11 . C C 2.116 3.697 -5.864 1.00 . A A . 11 DAB C 1 1
9 1757 1 1 11 . CA C 1.599 2.271 -5.495 1.00 . A A . 11 DAB CA 1 1
9 1758 1 1 11 . CB C 0.063 2.047 -5.625 1.00 . A A . 11 DAB CB 1 1
9 1759 1 1 11 . CG C -0.664 2.614 -6.873 1.00 . A A . 11 DAB CG 1 1
9 1760 1 1 11 . H H 1.382 1.681 -3.373 1.00 . A A . 11 DAB H 1 1
9 1761 1 1 11 . HA H 2.041 1.589 -6.250 1.00 . A A . 11 DAB HA 1 1
9 1762 1 1 11 . HB2 H -0.121 0.956 -5.603 1.00 . A A . 11 DAB HB2 1 1
9 1763 1 1 11 . HB3 H -0.450 2.417 -4.719 1.00 . A A . 11 DAB HB3 1 1
9 1764 1 1 11 . HD2 H -0.440 4.809 -6.758 1.00 . A A . 11 DAB HD2 1 1
9 1765 1 1 11 . HG2 H -0.011 2.554 -7.765 1.00 . A A . 11 DAB HG2 1 1
9 1766 1 1 11 . HG3 H -1.531 1.971 -7.123 1.00 . A A . 11 DAB HG3 1 1
9 1767 1 1 11 . N N 2.043 1.806 -4.148 1.00 . A A . 11 DAB N 1 1
9 1768 1 1 11 . ND N -1.097 4.020 -6.664 1.00 . A A . 11 DAB ND 1 1
9 1769 1 1 11 . O O 2.813 3.820 -6.875 1.00 . A A . 11 DAB O 1 1
9 1770 1 1 12 THR C C 2.551 6.879 -4.062 1.00 . A A . 12 THR C 1 1
9 1771 1 1 12 THR CA C 2.214 6.145 -5.395 1.00 . A A . 12 THR CA 1 1
9 1772 1 1 12 THR CB C 1.232 6.919 -6.338 1.00 . A A . 12 THR CB 1 1
9 1773 1 1 12 THR CG2 C 1.720 8.318 -6.758 1.00 . A A . 12 THR CG2 1 1
9 1774 1 1 12 THR H H 1.325 4.505 -4.203 1.00 . A A . 12 THR H 1 1
9 1775 1 1 12 THR HA H 3.163 6.086 -5.957 1.00 . A A . 12 THR HA 1 1
9 1776 1 1 12 THR HB H 0.257 7.039 -5.835 1.00 . A A . 12 THR HB 1 1
9 1777 1 1 12 THR HG1 H 0.558 6.791 -8.138 1.00 . A A . 12 THR HG1 1 1
9 1778 1 1 12 THR HG21 H 1.850 8.987 -5.888 1.00 . A A . 12 THR HG21 1 1
9 1779 1 1 12 THR HG22 H 2.689 8.272 -7.288 1.00 . A A . 12 THR HG22 1 1
9 1780 1 1 12 THR HG23 H 0.998 8.811 -7.435 1.00 . A A . 12 THR HG23 1 1
9 1781 1 1 12 THR N N 1.771 4.752 -5.095 1.00 . A A . 12 THR N 1 1
9 1782 1 1 12 THR O O 3.732 7.114 -3.791 1.00 . A A . 12 THR O 1 1
9 1783 1 1 12 THR OG1 O 1.018 6.193 -7.545 1.00 . A A . 12 THR OG1 1 1
9 1784 1 1 13 THR C C 1.056 7.215 -0.778 1.00 . A A . 13 THR C 1 1
9 1785 1 1 13 THR CA C 1.729 7.972 -1.966 1.00 . A A . 13 THR CA 1 1
9 1786 1 1 13 THR CB C 1.329 9.471 -2.169 1.00 . A A . 13 THR CB 1 1
9 1787 1 1 13 THR CG2 C -0.119 9.780 -2.602 1.00 . A A . 13 THR CG2 1 1
9 1788 1 1 13 THR H H 0.602 6.983 -3.590 1.00 . A A . 13 THR H 1 1
9 1789 1 1 13 THR HA H 2.809 8.009 -1.717 1.00 . A A . 13 THR HA 1 1
9 1790 1 1 13 THR HB H 1.988 9.889 -2.954 1.00 . A A . 13 THR HB 1 1
9 1791 1 1 13 THR HG1 H 2.536 10.116 -0.813 1.00 . A A . 13 THR HG1 1 1
9 1792 1 1 13 THR HG21 H -0.861 9.421 -1.869 1.00 . A A . 13 THR HG21 1 1
9 1793 1 1 13 THR HG22 H -0.277 10.869 -2.712 1.00 . A A . 13 THR HG22 1 1
9 1794 1 1 13 THR HG23 H -0.367 9.317 -3.574 1.00 . A A . 13 THR HG23 1 1
9 1795 1 1 13 THR N N 1.534 7.239 -3.250 1.00 . A A . 13 THR N 1 1
9 1796 1 1 13 THR O O -0.004 7.603 -0.279 1.00 . A A . 13 THR O 1 1
9 1797 1 1 13 THR OG1 O 1.594 10.201 -0.980 1.00 . A A . 13 THR OG1 1 1
9 1798 1 1 14 ALA C C 2.379 4.466 1.396 1.00 . A A . 14 ALA C 1 1
9 1799 1 1 14 ALA CA C 1.213 5.287 0.805 1.00 . A A . 14 ALA CA 1 1
9 1800 1 1 14 ALA CB C 0.047 4.362 0.404 1.00 . A A . 14 ALA CB 1 1
9 1801 1 1 14 ALA H H 2.557 5.886 -0.839 1.00 . A A . 14 ALA H 1 1
9 1802 1 1 14 ALA HXT H 3.715 3.165 0.870 1.00 . A A . 14 ALA HXT 1 1
9 1803 1 1 14 ALA HA H 0.845 5.955 1.608 1.00 . A A . 14 ALA HA 1 1
9 1804 1 1 14 ALA HB1 H -0.813 4.935 0.014 1.00 . A A . 14 ALA HB1 1 1
9 1805 1 1 14 ALA HB2 H 0.341 3.636 -0.378 1.00 . A A . 14 ALA HB2 1 1
9 1806 1 1 14 ALA HB3 H -0.327 3.780 1.267 1.00 . A A . 14 ALA HB3 1 1
9 1807 1 1 14 ALA N N 1.701 6.121 -0.324 1.00 . A A . 14 ALA N 1 1
9 1808 1 1 14 ALA O O 2.702 4.512 2.582 1.00 . A A . 14 ALA O 1 1
9 1809 1 1 14 ALA OXT O 3.001 3.665 0.470 1.00 . A A . 14 ALA OXT 1 1
10 1810 1 1 1 ACE C C -4.506 -2.698 0.447 1.00 . A A . 1 ACE C 1 1
10 1811 1 1 1 ACE CH3 C -4.538 -4.177 0.821 1.00 . A A . 1 ACE CH3 1 1
10 1812 1 1 1 ACE H1 H -5.364 -4.384 1.527 1.00 . A A . 1 ACE H1 1 1
10 1813 1 1 1 ACE H2 H -4.703 -4.805 -0.074 1.00 . A A . 1 ACE H2 1 1
10 1814 1 1 1 ACE H3 H -3.598 -4.520 1.291 1.00 . A A . 1 ACE H3 1 1
10 1815 1 1 1 ACE O O -5.099 -2.300 -0.558 1.00 . A A . 1 ACE O 1 1
10 1816 1 1 2 ILE C C -2.302 0.029 1.617 1.00 . A A . 2 ILE C 1 1
10 1817 1 1 2 ILE CA C -3.691 -0.430 1.065 1.00 . A A . 2 ILE CA 1 1
10 1818 1 1 2 ILE CB C -4.951 0.358 1.604 1.00 . A A . 2 ILE CB 1 1
10 1819 1 1 2 ILE CD1 C -5.708 1.716 -0.459 1.00 . A A . 2 ILE CD1 1 1
10 1820 1 1 2 ILE CG1 C -5.112 1.762 0.956 1.00 . A A . 2 ILE CG1 1 1
10 1821 1 1 2 ILE CG2 C -5.089 0.477 3.145 1.00 . A A . 2 ILE CG2 1 1
10 1822 1 1 2 ILE H H -3.345 -2.389 2.038 1.00 . A A . 2 ILE H 1 1
10 1823 1 1 2 ILE HA H -3.671 -0.266 -0.030 1.00 . A A . 2 ILE HA 1 1
10 1824 1 1 2 ILE HB H -5.846 -0.221 1.300 1.00 . A A . 2 ILE HB 1 1
10 1825 1 1 2 ILE HD11 H -5.779 2.727 -0.900 1.00 . A A . 2 ILE HD11 1 1
10 1826 1 1 2 ILE HD12 H -5.102 1.096 -1.139 1.00 . A A . 2 ILE HD12 1 1
10 1827 1 1 2 ILE HD13 H -6.729 1.287 -0.451 1.00 . A A . 2 ILE HD13 1 1
10 1828 1 1 2 ILE HG12 H -5.780 2.402 1.565 1.00 . A A . 2 ILE HG12 1 1
10 1829 1 1 2 ILE HG13 H -4.143 2.296 0.941 1.00 . A A . 2 ILE HG13 1 1
10 1830 1 1 2 ILE HG21 H -4.339 1.160 3.583 1.00 . A A . 2 ILE HG21 1 1
10 1831 1 1 2 ILE HG22 H -6.082 0.873 3.435 1.00 . A A . 2 ILE HG22 1 1
10 1832 1 1 2 ILE HG23 H -4.981 -0.502 3.646 1.00 . A A . 2 ILE HG23 1 1
10 1833 1 1 2 ILE N N -3.823 -1.898 1.278 1.00 . A A . 2 ILE N 1 1
10 1834 1 1 2 ILE O O -2.120 0.123 2.835 1.00 . A A . 2 ILE O 1 1
10 1835 1 1 3 TRP C C 0.360 2.045 0.361 1.00 . A A . 3 TRP C 1 1
10 1836 1 1 3 TRP CA C 0.043 0.746 1.150 1.00 . A A . 3 TRP CA 1 1
10 1837 1 1 3 TRP CB C 1.156 -0.316 0.947 1.00 . A A . 3 TRP CB 1 1
10 1838 1 1 3 TRP CD1 C 1.551 -2.096 2.844 1.00 . A A . 3 TRP CD1 1 1
10 1839 1 1 3 TRP CD2 C 0.288 -2.764 1.142 1.00 . A A . 3 TRP CD2 1 1
10 1840 1 1 3 TRP CE2 C 0.484 -3.846 2.032 1.00 . A A . 3 TRP CE2 1 1
10 1841 1 1 3 TRP CE3 C -0.474 -2.927 -0.038 1.00 . A A . 3 TRP CE3 1 1
10 1842 1 1 3 TRP CG C 0.965 -1.669 1.638 1.00 . A A . 3 TRP CG 1 1
10 1843 1 1 3 TRP CH2 C -0.797 -5.268 0.549 1.00 . A A . 3 TRP CH2 1 1
10 1844 1 1 3 TRP CZ2 C -0.062 -5.117 1.728 1.00 . A A . 3 TRP CZ2 1 1
10 1845 1 1 3 TRP CZ3 C -1.002 -4.187 -0.320 1.00 . A A . 3 TRP CZ3 1 1
10 1846 1 1 3 TRP H H -1.503 0.001 -0.238 1.00 . A A . 3 TRP H 1 1
10 1847 1 1 3 TRP HA H 0.062 0.983 2.234 1.00 . A A . 3 TRP HA 1 1
10 1848 1 1 3 TRP HB2 H 1.298 -0.501 -0.132 1.00 . A A . 3 TRP HB2 1 1
10 1849 1 1 3 TRP HB3 H 2.125 0.110 1.270 1.00 . A A . 3 TRP HB3 1 1
10 1850 1 1 3 TRP HD1 H 2.170 -1.469 3.469 1.00 . A A . 3 TRP HD1 1 1
10 1851 1 1 3 TRP HE1 H 1.579 -4.021 3.901 1.00 . A A . 3 TRP HE1 1 1
10 1852 1 1 3 TRP HE3 H -0.649 -2.073 -0.681 1.00 . A A . 3 TRP HE3 1 1
10 1853 1 1 3 TRP HH2 H -1.220 -6.232 0.306 1.00 . A A . 3 TRP HH2 1 1
10 1854 1 1 3 TRP HZ2 H 0.088 -5.957 2.391 1.00 . A A . 3 TRP HZ2 1 1
10 1855 1 1 3 TRP HZ3 H -1.585 -4.331 -1.217 1.00 . A A . 3 TRP HZ3 1 1
10 1856 1 1 3 TRP N N -1.316 0.289 0.731 1.00 . A A . 3 TRP N 1 1
10 1857 1 1 3 TRP NE1 N 1.262 -3.450 3.110 1.00 . A A . 3 TRP NE1 1 1
10 1858 1 1 3 TRP O O 0.930 2.013 -0.737 1.00 . A A . 3 TRP O 1 1
10 1859 1 1 4 GLY C C -0.963 5.051 -0.578 1.00 . A A . 4 GLY C 1 1
10 1860 1 1 4 GLY CA C 0.179 4.519 0.316 1.00 . A A . 4 GLY CA 1 1
10 1861 1 1 4 GLY H H -0.596 3.018 1.790 1.00 . A A . 4 GLY H 1 1
10 1862 1 1 4 GLY HA2 H 0.355 5.252 1.126 1.00 . A A . 4 GLY HA2 1 1
10 1863 1 1 4 GLY HA3 H 1.132 4.543 -0.249 1.00 . A A . 4 GLY HA3 1 1
10 1864 1 1 4 GLY N N -0.048 3.186 0.936 1.00 . A A . 4 GLY N 1 1
10 1865 1 1 4 GLY O O -1.545 6.087 -0.250 1.00 . A A . 4 GLY O 1 1
10 1866 1 1 5 GLU C C -3.307 3.682 -3.164 1.00 . A A . 5 GLU C 1 1
10 1867 1 1 5 GLU CA C -2.331 4.795 -2.663 1.00 . A A . 5 GLU CA 1 1
10 1868 1 1 5 GLU CB C -1.769 5.788 -3.744 1.00 . A A . 5 GLU CB 1 1
10 1869 1 1 5 GLU CD C -0.807 4.265 -5.695 1.00 . A A . 5 GLU CD 1 1
10 1870 1 1 5 GLU CG C -1.717 5.427 -5.254 1.00 . A A . 5 GLU CG 1 1
10 1871 1 1 5 GLU H H -0.703 3.510 -1.819 1.00 . A A . 5 GLU H 1 1
10 1872 1 1 5 GLU HA H -3.030 5.405 -2.067 1.00 . A A . 5 GLU HA 1 1
10 1873 1 1 5 GLU HB2 H -2.388 6.704 -3.683 1.00 . A A . 5 GLU HB2 1 1
10 1874 1 1 5 GLU HB3 H -0.768 6.160 -3.450 1.00 . A A . 5 GLU HB3 1 1
10 1875 1 1 5 GLU HG2 H -2.746 5.229 -5.613 1.00 . A A . 5 GLU HG2 1 1
10 1876 1 1 5 GLU HG3 H -1.430 6.328 -5.831 1.00 . A A . 5 GLU HG3 1 1
10 1877 1 1 5 GLU N N -1.256 4.369 -1.707 1.00 . A A . 5 GLU N 1 1
10 1878 1 1 5 GLU O O -4.479 3.986 -3.406 1.00 . A A . 5 GLU O 1 1
10 1879 1 1 5 GLU OE1 O -1.321 3.249 -6.165 1.00 . A A . 5 GLU OE1 1 1
10 1880 1 1 6 SER C C -3.173 -0.069 -3.237 1.00 . A A . 6 SER C 1 1
10 1881 1 1 6 SER CA C -3.706 1.293 -3.804 1.00 . A A . 6 SER CA 1 1
10 1882 1 1 6 SER CB C -3.890 1.348 -5.352 1.00 . A A . 6 SER CB 1 1
10 1883 1 1 6 SER H H -1.910 2.291 -2.958 1.00 . A A . 6 SER H 1 1
10 1884 1 1 6 SER HA H -4.715 1.419 -3.368 1.00 . A A . 6 SER HA 1 1
10 1885 1 1 6 SER HB2 H -4.716 0.678 -5.654 1.00 . A A . 6 SER HB2 1 1
10 1886 1 1 6 SER HB3 H -4.201 2.355 -5.686 1.00 . A A . 6 SER HB3 1 1
10 1887 1 1 6 SER HG H -2.099 1.699 -5.974 1.00 . A A . 6 SER HG 1 1
10 1888 1 1 6 SER N N -2.850 2.429 -3.343 1.00 . A A . 6 SER N 1 1
10 1889 1 1 6 SER O O -2.393 -0.098 -2.276 1.00 . A A . 6 SER O 1 1
10 1890 1 1 6 SER OG O -2.709 0.956 -6.046 1.00 . A A . 6 SER OG 1 1
10 1891 1 1 7 GLY C C -1.829 -3.006 -4.023 1.00 . A A . 7 GLY C 1 1
10 1892 1 1 7 GLY CA C -3.160 -2.558 -3.375 1.00 . A A . 7 GLY CA 1 1
10 1893 1 1 7 GLY H H -4.241 -1.077 -4.611 1.00 . A A . 7 GLY H 1 1
10 1894 1 1 7 GLY HA2 H -3.082 -2.614 -2.273 1.00 . A A . 7 GLY HA2 1 1
10 1895 1 1 7 GLY HA3 H -3.947 -3.292 -3.634 1.00 . A A . 7 GLY HA3 1 1
10 1896 1 1 7 GLY N N -3.616 -1.211 -3.809 1.00 . A A . 7 GLY N 1 1
10 1897 1 1 7 GLY O O -1.797 -3.935 -4.832 1.00 . A A . 7 GLY O 1 1
10 1898 1 1 8 LYS C C 1.566 -2.139 -2.953 1.00 . A A . 8 LYS C 1 1
10 1899 1 1 8 LYS CA C 0.635 -2.577 -4.117 1.00 . A A . 8 LYS CA 1 1
10 1900 1 1 8 LYS CB C 0.901 -1.779 -5.425 1.00 . A A . 8 LYS CB 1 1
10 1901 1 1 8 LYS CD C 2.558 -1.227 -7.357 1.00 . A A . 8 LYS CD 1 1
10 1902 1 1 8 LYS CE C 1.700 -1.597 -8.582 1.00 . A A . 8 LYS CE 1 1
10 1903 1 1 8 LYS CG C 2.268 -2.062 -6.093 1.00 . A A . 8 LYS CG 1 1
10 1904 1 1 8 LYS H H -0.947 -1.552 -2.987 1.00 . A A . 8 LYS H 1 1
10 1905 1 1 8 LYS HA H 0.760 -3.660 -4.326 1.00 . A A . 8 LYS HA 1 1
10 1906 1 1 8 LYS HB2 H 0.102 -2.014 -6.154 1.00 . A A . 8 LYS HB2 1 1
10 1907 1 1 8 LYS HB3 H 0.801 -0.693 -5.232 1.00 . A A . 8 LYS HB3 1 1
10 1908 1 1 8 LYS HD2 H 2.447 -0.151 -7.124 1.00 . A A . 8 LYS HD2 1 1
10 1909 1 1 8 LYS HD3 H 3.628 -1.357 -7.613 1.00 . A A . 8 LYS HD3 1 1
10 1910 1 1 8 LYS HE2 H 1.814 -2.670 -8.824 1.00 . A A . 8 LYS HE2 1 1
10 1911 1 1 8 LYS HE3 H 0.626 -1.438 -8.369 1.00 . A A . 8 LYS HE3 1 1
10 1912 1 1 8 LYS HG2 H 3.073 -1.855 -5.362 1.00 . A A . 8 LYS HG2 1 1
10 1913 1 1 8 LYS HG3 H 2.360 -3.139 -6.326 1.00 . A A . 8 LYS HG3 1 1
10 1914 1 1 8 LYS HZ1 H 1.477 -1.016 -10.556 1.00 . A A . 8 LYS HZ1 1 1
10 1915 1 1 8 LYS HZ2 H 1.932 0.206 -9.568 1.00 . A A . 8 LYS HZ2 1 1
10 1916 1 1 8 LYS N N -0.742 -2.326 -3.630 1.00 . A A . 8 LYS N 1 1
10 1917 1 1 8 LYS NZ N 2.081 -0.791 -9.757 1.00 . A A . 8 LYS NZ 1 1
10 1918 1 1 8 LYS O O 1.507 -0.986 -2.510 1.00 . A A . 8 LYS O 1 1
10 1919 1 1 9 LEU C C 4.299 -1.503 -1.387 1.00 . A A . 9 LEU C 1 1
10 1920 1 1 9 LEU CA C 3.395 -2.782 -1.364 1.00 . A A . 9 LEU CA 1 1
10 1921 1 1 9 LEU CB C 4.138 -4.092 -0.968 1.00 . A A . 9 LEU CB 1 1
10 1922 1 1 9 LEU CD1 C 6.480 -4.112 -2.079 1.00 . A A . 9 LEU CD1 1 1
10 1923 1 1 9 LEU CD2 C 5.276 -6.269 -1.645 1.00 . A A . 9 LEU CD2 1 1
10 1924 1 1 9 LEU CG C 5.093 -4.778 -1.992 1.00 . A A . 9 LEU CG 1 1
10 1925 1 1 9 LEU H H 2.394 -3.967 -2.944 1.00 . A A . 9 LEU H 1 1
10 1926 1 1 9 LEU HA H 2.733 -2.595 -0.497 1.00 . A A . 9 LEU HA 1 1
10 1927 1 1 9 LEU HB2 H 4.684 -3.925 -0.018 1.00 . A A . 9 LEU HB2 1 1
10 1928 1 1 9 LEU HB3 H 3.351 -4.817 -0.679 1.00 . A A . 9 LEU HB3 1 1
10 1929 1 1 9 LEU HD11 H 6.994 -4.092 -1.100 1.00 . A A . 9 LEU HD11 1 1
10 1930 1 1 9 LEU HD12 H 7.146 -4.641 -2.788 1.00 . A A . 9 LEU HD12 1 1
10 1931 1 1 9 LEU HD13 H 6.418 -3.072 -2.436 1.00 . A A . 9 LEU HD13 1 1
10 1932 1 1 9 LEU HD21 H 4.310 -6.808 -1.638 1.00 . A A . 9 LEU HD21 1 1
10 1933 1 1 9 LEU HD22 H 5.918 -6.788 -2.382 1.00 . A A . 9 LEU HD22 1 1
10 1934 1 1 9 LEU HD23 H 5.737 -6.412 -0.650 1.00 . A A . 9 LEU HD23 1 1
10 1935 1 1 9 LEU HG H 4.630 -4.735 -2.996 1.00 . A A . 9 LEU HG 1 1
10 1936 1 1 9 LEU N N 2.448 -3.048 -2.493 1.00 . A A . 9 LEU N 1 1
10 1937 1 1 9 LEU O O 4.668 -1.029 -0.309 1.00 . A A . 9 LEU O 1 1
10 1938 1 1 10 ILE C C 4.831 1.269 -3.719 1.00 . A A . 10 ILE C 1 1
10 1939 1 1 10 ILE CA C 5.473 0.283 -2.688 1.00 . A A . 10 ILE CA 1 1
10 1940 1 1 10 ILE CB C 7.016 -0.020 -2.856 1.00 . A A . 10 ILE CB 1 1
10 1941 1 1 10 ILE CD1 C 7.944 1.731 -1.155 1.00 . A A . 10 ILE CD1 1 1
10 1942 1 1 10 ILE CG1 C 7.929 1.215 -2.602 1.00 . A A . 10 ILE CG1 1 1
10 1943 1 1 10 ILE CG2 C 7.464 -0.679 -4.189 1.00 . A A . 10 ILE CG2 1 1
10 1944 1 1 10 ILE H H 4.225 -1.445 -3.369 1.00 . A A . 10 ILE H 1 1
10 1945 1 1 10 ILE HA H 5.400 0.811 -1.717 1.00 . A A . 10 ILE HA 1 1
10 1946 1 1 10 ILE HB H 7.276 -0.757 -2.070 1.00 . A A . 10 ILE HB 1 1
10 1947 1 1 10 ILE HD11 H 6.967 2.144 -0.851 1.00 . A A . 10 ILE HD11 1 1
10 1948 1 1 10 ILE HD12 H 8.208 0.928 -0.443 1.00 . A A . 10 ILE HD12 1 1
10 1949 1 1 10 ILE HD13 H 8.689 2.537 -1.035 1.00 . A A . 10 ILE HD13 1 1
10 1950 1 1 10 ILE HG12 H 8.978 0.967 -2.859 1.00 . A A . 10 ILE HG12 1 1
10 1951 1 1 10 ILE HG13 H 7.657 2.041 -3.286 1.00 . A A . 10 ILE HG13 1 1
10 1952 1 1 10 ILE HG21 H 6.869 -1.574 -4.443 1.00 . A A . 10 ILE HG21 1 1
10 1953 1 1 10 ILE HG22 H 7.405 0.014 -5.051 1.00 . A A . 10 ILE HG22 1 1
10 1954 1 1 10 ILE HG23 H 8.521 -1.010 -4.143 1.00 . A A . 10 ILE HG23 1 1
10 1955 1 1 10 ILE N N 4.645 -0.957 -2.571 1.00 . A A . 10 ILE N 1 1
10 1956 1 1 10 ILE O O 5.196 1.268 -4.899 1.00 . A A . 10 ILE O 1 1
10 1957 1 1 11 . C C 2.684 4.230 -3.216 1.00 . A A . 11 DAB C 1 1
10 1958 1 1 11 . CA C 3.203 3.113 -4.155 1.00 . A A . 11 DAB CA 1 1
10 1959 1 1 11 . CB C 2.085 2.493 -5.047 1.00 . A A . 11 DAB CB 1 1
10 1960 1 1 11 . CG C 1.488 3.428 -6.131 1.00 . A A . 11 DAB CG 1 1
10 1961 1 1 11 . H H 3.533 2.000 -2.313 1.00 . A A . 11 DAB H 1 1
10 1962 1 1 11 . HA H 3.964 3.546 -4.837 1.00 . A A . 11 DAB HA 1 1
10 1963 1 1 11 . HB2 H 2.514 1.621 -5.575 1.00 . A A . 11 DAB HB2 1 1
10 1964 1 1 11 . HB3 H 1.275 2.064 -4.424 1.00 . A A . 11 DAB HB3 1 1
10 1965 1 1 11 . HD2 H 0.824 5.323 -5.197 1.00 . A A . 11 DAB HD2 1 1
10 1966 1 1 11 . HG2 H 2.305 3.958 -6.655 1.00 . A A . 11 DAB HG2 1 1
10 1967 1 1 11 . HG3 H 1.023 2.806 -6.920 1.00 . A A . 11 DAB HG3 1 1
10 1968 1 1 11 . N N 3.859 2.107 -3.282 1.00 . A A . 11 DAB N 1 1
10 1969 1 1 11 . ND N 0.522 4.435 -5.617 1.00 . A A . 11 DAB ND 1 1
10 1970 1 1 11 . O O 1.574 4.122 -2.690 1.00 . A A . 11 DAB O 1 1
10 1971 1 1 12 THR C C 2.890 7.676 -3.065 1.00 . A A . 12 THR C 1 1
10 1972 1 1 12 THR CA C 3.078 6.439 -2.142 1.00 . A A . 12 THR CA 1 1
10 1973 1 1 12 THR CB C 4.089 6.650 -0.973 1.00 . A A . 12 THR CB 1 1
10 1974 1 1 12 THR CG2 C 3.667 7.742 0.027 1.00 . A A . 12 THR CG2 1 1
10 1975 1 1 12 THR H H 4.409 5.219 -3.441 1.00 . A A . 12 THR H 1 1
10 1976 1 1 12 THR HA H 2.104 6.219 -1.659 1.00 . A A . 12 THR HA 1 1
10 1977 1 1 12 THR HB H 5.083 6.924 -1.376 1.00 . A A . 12 THR HB 1 1
10 1978 1 1 12 THR HG1 H 4.445 4.761 -0.862 1.00 . A A . 12 THR HG1 1 1
10 1979 1 1 12 THR HG21 H 2.687 7.519 0.487 1.00 . A A . 12 THR HG21 1 1
10 1980 1 1 12 THR HG22 H 4.401 7.837 0.848 1.00 . A A . 12 THR HG22 1 1
10 1981 1 1 12 THR HG23 H 3.591 8.734 -0.454 1.00 . A A . 12 THR HG23 1 1
10 1982 1 1 12 THR N N 3.480 5.294 -3.010 1.00 . A A . 12 THR N 1 1
10 1983 1 1 12 THR O O 3.863 8.306 -3.490 1.00 . A A . 12 THR O 1 1
10 1984 1 1 12 THR OG1 O 4.225 5.444 -0.225 1.00 . A A . 12 THR OG1 1 1
10 1985 1 1 13 THR C C 0.001 9.808 -3.590 1.00 . A A . 13 THR C 1 1
10 1986 1 1 13 THR CA C 1.250 9.146 -4.242 1.00 . A A . 13 THR CA 1 1
10 1987 1 1 13 THR CB C 1.005 8.685 -5.713 1.00 . A A . 13 THR CB 1 1
10 1988 1 1 13 THR CG2 C 0.718 9.837 -6.692 1.00 . A A . 13 THR CG2 1 1
10 1989 1 1 13 THR H H 0.908 7.385 -2.953 1.00 . A A . 13 THR H 1 1
10 1990 1 1 13 THR HA H 2.084 9.879 -4.264 1.00 . A A . 13 THR HA 1 1
10 1991 1 1 13 THR HB H 0.143 7.990 -5.738 1.00 . A A . 13 THR HB 1 1
10 1992 1 1 13 THR HG1 H 2.876 8.601 -6.159 1.00 . A A . 13 THR HG1 1 1
10 1993 1 1 13 THR HG21 H -0.197 10.393 -6.415 1.00 . A A . 13 THR HG21 1 1
10 1994 1 1 13 THR HG22 H 1.550 10.564 -6.728 1.00 . A A . 13 THR HG22 1 1
10 1995 1 1 13 THR HG23 H 0.566 9.460 -7.720 1.00 . A A . 13 THR HG23 1 1
10 1996 1 1 13 THR N N 1.619 7.996 -3.371 1.00 . A A . 13 THR N 1 1
10 1997 1 1 13 THR O O -1.094 9.233 -3.595 1.00 . A A . 13 THR O 1 1
10 1998 1 1 13 THR OG1 O 2.140 7.988 -6.219 1.00 . A A . 13 THR OG1 1 1
10 1999 1 1 14 ALA C C -1.725 12.600 -3.427 1.00 . A A . 14 ALA C 1 1
10 2000 1 1 14 ALA CA C -0.922 11.781 -2.388 1.00 . A A . 14 ALA CA 1 1
10 2001 1 1 14 ALA CB C -0.314 12.652 -1.273 1.00 . A A . 14 ALA CB 1 1
10 2002 1 1 14 ALA H H 1.129 11.398 -3.100 1.00 . A A . 14 ALA H 1 1
10 2003 1 1 14 ALA HXT H -2.754 10.965 -3.652 1.00 . A A . 14 ALA HXT 1 1
10 2004 1 1 14 ALA HA H -1.618 11.077 -1.889 1.00 . A A . 14 ALA HA 1 1
10 2005 1 1 14 ALA HB1 H 0.407 13.395 -1.664 1.00 . A A . 14 ALA HB1 1 1
10 2006 1 1 14 ALA HB2 H -1.096 13.215 -0.731 1.00 . A A . 14 ALA HB2 1 1
10 2007 1 1 14 ALA HB3 H 0.218 12.042 -0.518 1.00 . A A . 14 ALA HB3 1 1
10 2008 1 1 14 ALA N N 0.173 11.028 -3.046 1.00 . A A . 14 ALA N 1 1
10 2009 1 1 14 ALA O O -1.476 13.768 -3.734 1.00 . A A . 14 ALA O 1 1
10 2010 1 1 14 ALA OXT O -2.741 11.866 -3.983 1.00 . A A . 14 ALA OXT 1 1
11 2011 1 1 1 ACE C C -5.988 -1.515 -2.554 1.00 . A A . 1 ACE C 1 1
11 2012 1 1 1 ACE CH3 C -5.676 -2.992 -2.345 1.00 . A A . 1 ACE CH3 1 1
11 2013 1 1 1 ACE H1 H -5.210 -3.431 -3.248 1.00 . A A . 1 ACE H1 1 1
11 2014 1 1 1 ACE H2 H -4.970 -3.147 -1.508 1.00 . A A . 1 ACE H2 1 1
11 2015 1 1 1 ACE H3 H -6.592 -3.573 -2.133 1.00 . A A . 1 ACE H3 1 1
11 2016 1 1 1 ACE O O -5.786 -0.982 -3.649 1.00 . A A . 1 ACE O 1 1
11 2017 1 1 2 ILE C C -6.555 1.193 -0.102 1.00 . A A . 2 ILE C 1 1
11 2018 1 1 2 ILE CA C -6.851 0.573 -1.510 1.00 . A A . 2 ILE CA 1 1
11 2019 1 1 2 ILE CB C -8.297 0.811 -2.103 1.00 . A A . 2 ILE CB 1 1
11 2020 1 1 2 ILE CD1 C -7.833 2.531 -3.990 1.00 . A A . 2 ILE CD1 1 1
11 2021 1 1 2 ILE CG1 C -8.513 2.255 -2.640 1.00 . A A . 2 ILE CG1 1 1
11 2022 1 1 2 ILE CG2 C -9.492 0.416 -1.195 1.00 . A A . 2 ILE CG2 1 1
11 2023 1 1 2 ILE H H -6.572 -1.459 -0.652 1.00 . A A . 2 ILE H 1 1
11 2024 1 1 2 ILE HA H -6.156 1.065 -2.220 1.00 . A A . 2 ILE HA 1 1
11 2025 1 1 2 ILE HB H -8.395 0.147 -2.984 1.00 . A A . 2 ILE HB 1 1
11 2026 1 1 2 ILE HD11 H -8.173 1.819 -4.767 1.00 . A A . 2 ILE HD11 1 1
11 2027 1 1 2 ILE HD12 H -8.067 3.546 -4.355 1.00 . A A . 2 ILE HD12 1 1
11 2028 1 1 2 ILE HD13 H -6.734 2.450 -3.928 1.00 . A A . 2 ILE HD13 1 1
11 2029 1 1 2 ILE HG12 H -9.593 2.456 -2.783 1.00 . A A . 2 ILE HG12 1 1
11 2030 1 1 2 ILE HG13 H -8.183 3.001 -1.890 1.00 . A A . 2 ILE HG13 1 1
11 2031 1 1 2 ILE HG21 H -9.620 1.105 -0.340 1.00 . A A . 2 ILE HG21 1 1
11 2032 1 1 2 ILE HG22 H -10.449 0.434 -1.752 1.00 . A A . 2 ILE HG22 1 1
11 2033 1 1 2 ILE HG23 H -9.384 -0.605 -0.787 1.00 . A A . 2 ILE HG23 1 1
11 2034 1 1 2 ILE N N -6.489 -0.874 -1.489 1.00 . A A . 2 ILE N 1 1
11 2035 1 1 2 ILE O O -7.356 1.067 0.828 1.00 . A A . 2 ILE O 1 1
11 2036 1 1 3 TRP C C -4.042 3.663 0.921 1.00 . A A . 3 TRP C 1 1
11 2037 1 1 3 TRP CA C -4.970 2.486 1.335 1.00 . A A . 3 TRP CA 1 1
11 2038 1 1 3 TRP CB C -4.297 1.472 2.298 1.00 . A A . 3 TRP CB 1 1
11 2039 1 1 3 TRP CD1 C -2.748 2.540 4.120 1.00 . A A . 3 TRP CD1 1 1
11 2040 1 1 3 TRP CD2 C -4.832 2.134 4.785 1.00 . A A . 3 TRP CD2 1 1
11 2041 1 1 3 TRP CE2 C -4.100 2.725 5.847 1.00 . A A . 3 TRP CE2 1 1
11 2042 1 1 3 TRP CE3 C -6.193 1.772 4.965 1.00 . A A . 3 TRP CE3 1 1
11 2043 1 1 3 TRP CG C -3.988 2.022 3.695 1.00 . A A . 3 TRP CG 1 1
11 2044 1 1 3 TRP CH2 C -6.066 2.604 7.252 1.00 . A A . 3 TRP CH2 1 1
11 2045 1 1 3 TRP CZ2 C -4.726 2.963 7.094 1.00 . A A . 3 TRP CZ2 1 1
11 2046 1 1 3 TRP CZ3 C -6.787 2.017 6.205 1.00 . A A . 3 TRP CZ3 1 1
11 2047 1 1 3 TRP H H -4.733 1.808 -0.739 1.00 . A A . 3 TRP H 1 1
11 2048 1 1 3 TRP HA H -5.874 2.873 1.852 1.00 . A A . 3 TRP HA 1 1
11 2049 1 1 3 TRP HB2 H -4.958 0.594 2.419 1.00 . A A . 3 TRP HB2 1 1
11 2050 1 1 3 TRP HB3 H -3.370 1.078 1.840 1.00 . A A . 3 TRP HB3 1 1
11 2051 1 1 3 TRP HD1 H -1.866 2.595 3.497 1.00 . A A . 3 TRP HD1 1 1
11 2052 1 1 3 TRP HE1 H -2.044 3.406 6.010 1.00 . A A . 3 TRP HE1 1 1
11 2053 1 1 3 TRP HE3 H -6.761 1.310 4.169 1.00 . A A . 3 TRP HE3 1 1
11 2054 1 1 3 TRP HH2 H -6.554 2.780 8.199 1.00 . A A . 3 TRP HH2 1 1
11 2055 1 1 3 TRP HZ2 H -4.179 3.412 7.910 1.00 . A A . 3 TRP HZ2 1 1
11 2056 1 1 3 TRP HZ3 H -7.822 1.747 6.359 1.00 . A A . 3 TRP HZ3 1 1
11 2057 1 1 3 TRP N N -5.380 1.837 0.061 1.00 . A A . 3 TRP N 1 1
11 2058 1 1 3 TRP NE1 N -2.797 2.987 5.454 1.00 . A A . 3 TRP NE1 1 1
11 2059 1 1 3 TRP O O -2.879 3.451 0.559 1.00 . A A . 3 TRP O 1 1
11 2060 1 1 4 GLY C C -3.901 6.381 -0.953 1.00 . A A . 4 GLY C 1 1
11 2061 1 1 4 GLY CA C -3.809 6.113 0.565 1.00 . A A . 4 GLY CA 1 1
11 2062 1 1 4 GLY H H -5.560 4.908 1.259 1.00 . A A . 4 GLY H 1 1
11 2063 1 1 4 GLY HA2 H -4.201 6.992 1.106 1.00 . A A . 4 GLY HA2 1 1
11 2064 1 1 4 GLY HA3 H -2.745 6.060 0.878 1.00 . A A . 4 GLY HA3 1 1
11 2065 1 1 4 GLY N N -4.574 4.898 0.968 1.00 . A A . 4 GLY N 1 1
11 2066 1 1 4 GLY O O -4.598 7.300 -1.387 1.00 . A A . 4 GLY O 1 1
11 2067 1 1 5 GLU C C -3.630 4.290 -3.832 1.00 . A A . 5 GLU C 1 1
11 2068 1 1 5 GLU CA C -3.123 5.630 -3.215 1.00 . A A . 5 GLU CA 1 1
11 2069 1 1 5 GLU CB C -1.740 6.202 -3.643 1.00 . A A . 5 GLU CB 1 1
11 2070 1 1 5 GLU CD C -0.658 4.857 -5.642 1.00 . A A . 5 GLU CD 1 1
11 2071 1 1 5 GLU CG C -1.341 6.148 -5.140 1.00 . A A . 5 GLU CG 1 1
11 2072 1 1 5 GLU H H -2.712 4.805 -1.208 1.00 . A A . 5 GLU H 1 1
11 2073 1 1 5 GLU HA H -3.860 6.361 -3.566 1.00 . A A . 5 GLU HA 1 1
11 2074 1 1 5 GLU HB2 H -1.729 7.271 -3.354 1.00 . A A . 5 GLU HB2 1 1
11 2075 1 1 5 GLU HB3 H -0.925 5.764 -3.037 1.00 . A A . 5 GLU HB3 1 1
11 2076 1 1 5 GLU HG2 H -2.222 6.372 -5.771 1.00 . A A . 5 GLU HG2 1 1
11 2077 1 1 5 GLU HG3 H -0.644 6.983 -5.349 1.00 . A A . 5 GLU HG3 1 1
11 2078 1 1 5 GLU N N -3.167 5.565 -1.728 1.00 . A A . 5 GLU N 1 1
11 2079 1 1 5 GLU O O -4.607 4.302 -4.586 1.00 . A A . 5 GLU O 1 1
11 2080 1 1 5 GLU OE1 O -1.071 4.302 -6.661 1.00 . A A . 5 GLU OE1 1 1
11 2081 1 1 6 SER C C -2.956 0.735 -2.968 1.00 . A A . 6 SER C 1 1
11 2082 1 1 6 SER CA C -3.379 1.809 -4.025 1.00 . A A . 6 SER CA 1 1
11 2083 1 1 6 SER CB C -2.975 1.588 -5.512 1.00 . A A . 6 SER CB 1 1
11 2084 1 1 6 SER H H -2.300 3.291 -2.774 1.00 . A A . 6 SER H 1 1
11 2085 1 1 6 SER HA H -4.486 1.764 -4.013 1.00 . A A . 6 SER HA 1 1
11 2086 1 1 6 SER HB2 H -3.407 0.640 -5.883 1.00 . A A . 6 SER HB2 1 1
11 2087 1 1 6 SER HB3 H -3.405 2.377 -6.158 1.00 . A A . 6 SER HB3 1 1
11 2088 1 1 6 SER HG H -1.262 2.463 -5.571 1.00 . A A . 6 SER HG 1 1
11 2089 1 1 6 SER N N -2.973 3.157 -3.532 1.00 . A A . 6 SER N 1 1
11 2090 1 1 6 SER O O -3.158 0.950 -1.768 1.00 . A A . 6 SER O 1 1
11 2091 1 1 6 SER OG O -1.563 1.557 -5.686 1.00 . A A . 6 SER OG 1 1
11 2092 1 1 7 GLY C C -1.534 -2.755 -3.150 1.00 . A A . 7 GLY C 1 1
11 2093 1 1 7 GLY CA C -2.009 -1.486 -2.428 1.00 . A A . 7 GLY CA 1 1
11 2094 1 1 7 GLY H H -2.293 -0.514 -4.393 1.00 . A A . 7 GLY H 1 1
11 2095 1 1 7 GLY HA2 H -1.231 -1.098 -1.740 1.00 . A A . 7 GLY HA2 1 1
11 2096 1 1 7 GLY HA3 H -2.863 -1.752 -1.776 1.00 . A A . 7 GLY HA3 1 1
11 2097 1 1 7 GLY N N -2.418 -0.428 -3.378 1.00 . A A . 7 GLY N 1 1
11 2098 1 1 7 GLY O O -2.350 -3.614 -3.495 1.00 . A A . 7 GLY O 1 1
11 2099 1 1 8 LYS C C 1.803 -4.332 -3.386 1.00 . A A . 8 LYS C 1 1
11 2100 1 1 8 LYS CA C 0.422 -4.028 -4.041 1.00 . A A . 8 LYS CA 1 1
11 2101 1 1 8 LYS CB C 0.403 -3.935 -5.598 1.00 . A A . 8 LYS CB 1 1
11 2102 1 1 8 LYS CD C 0.914 -2.662 -7.813 1.00 . A A . 8 LYS CD 1 1
11 2103 1 1 8 LYS CE C 1.852 -3.656 -8.523 1.00 . A A . 8 LYS CE 1 1
11 2104 1 1 8 LYS CG C 1.016 -2.680 -6.274 1.00 . A A . 8 LYS CG 1 1
11 2105 1 1 8 LYS H H 0.342 -2.063 -3.033 1.00 . A A . 8 LYS H 1 1
11 2106 1 1 8 LYS HA H -0.190 -4.924 -3.809 1.00 . A A . 8 LYS HA 1 1
11 2107 1 1 8 LYS HB2 H 0.890 -4.842 -6.003 1.00 . A A . 8 LYS HB2 1 1
11 2108 1 1 8 LYS HB3 H -0.650 -4.020 -5.929 1.00 . A A . 8 LYS HB3 1 1
11 2109 1 1 8 LYS HD2 H -0.137 -2.834 -8.117 1.00 . A A . 8 LYS HD2 1 1
11 2110 1 1 8 LYS HD3 H 1.150 -1.636 -8.158 1.00 . A A . 8 LYS HD3 1 1
11 2111 1 1 8 LYS HE2 H 2.902 -3.481 -8.220 1.00 . A A . 8 LYS HE2 1 1
11 2112 1 1 8 LYS HE3 H 1.616 -4.696 -8.228 1.00 . A A . 8 LYS HE3 1 1
11 2113 1 1 8 LYS HG2 H 0.504 -1.780 -5.884 1.00 . A A . 8 LYS HG2 1 1
11 2114 1 1 8 LYS HG3 H 2.075 -2.556 -5.986 1.00 . A A . 8 LYS HG3 1 1
11 2115 1 1 8 LYS HZ1 H 2.341 -4.230 -10.450 1.00 . A A . 8 LYS HZ1 1 1
11 2116 1 1 8 LYS HZ2 H 0.788 -3.745 -10.293 1.00 . A A . 8 LYS HZ2 1 1
11 2117 1 1 8 LYS N N -0.212 -2.860 -3.364 1.00 . A A . 8 LYS N 1 1
11 2118 1 1 8 LYS NZ N 1.745 -3.534 -9.988 1.00 . A A . 8 LYS NZ 1 1
11 2119 1 1 8 LYS O O 1.945 -5.368 -2.731 1.00 . A A . 8 LYS O 1 1
11 2120 1 1 9 LEU C C 4.348 -2.423 -1.955 1.00 . A A . 9 LEU C 1 1
11 2121 1 1 9 LEU CA C 4.164 -3.592 -2.968 1.00 . A A . 9 LEU CA 1 1
11 2122 1 1 9 LEU CB C 5.290 -3.668 -4.050 1.00 . A A . 9 LEU CB 1 1
11 2123 1 1 9 LEU CD1 C 6.246 -4.522 -6.252 1.00 . A A . 9 LEU CD1 1 1
11 2124 1 1 9 LEU CD2 C 5.048 -6.148 -4.740 1.00 . A A . 9 LEU CD2 1 1
11 2125 1 1 9 LEU CG C 5.120 -4.682 -5.211 1.00 . A A . 9 LEU CG 1 1
11 2126 1 1 9 LEU H H 2.547 -2.632 -4.130 1.00 . A A . 9 LEU H 1 1
11 2127 1 1 9 LEU HA H 4.229 -4.530 -2.382 1.00 . A A . 9 LEU HA 1 1
11 2128 1 1 9 LEU HB2 H 5.411 -2.668 -4.509 1.00 . A A . 9 LEU HB2 1 1
11 2129 1 1 9 LEU HB3 H 6.255 -3.857 -3.541 1.00 . A A . 9 LEU HB3 1 1
11 2130 1 1 9 LEU HD11 H 6.285 -3.493 -6.655 1.00 . A A . 9 LEU HD11 1 1
11 2131 1 1 9 LEU HD12 H 7.242 -4.746 -5.826 1.00 . A A . 9 LEU HD12 1 1
11 2132 1 1 9 LEU HD13 H 6.099 -5.194 -7.118 1.00 . A A . 9 LEU HD13 1 1
11 2133 1 1 9 LEU HD21 H 4.198 -6.317 -4.054 1.00 . A A . 9 LEU HD21 1 1
11 2134 1 1 9 LEU HD22 H 4.907 -6.844 -5.587 1.00 . A A . 9 LEU HD22 1 1
11 2135 1 1 9 LEU HD23 H 5.965 -6.459 -4.207 1.00 . A A . 9 LEU HD23 1 1
11 2136 1 1 9 LEU HG H 4.172 -4.420 -5.714 1.00 . A A . 9 LEU HG 1 1
11 2137 1 1 9 LEU N N 2.800 -3.442 -3.555 1.00 . A A . 9 LEU N 1 1
11 2138 1 1 9 LEU O O 4.344 -2.651 -0.743 1.00 . A A . 9 LEU O 1 1
11 2139 1 1 10 ILE C C 4.035 1.243 -2.421 1.00 . A A . 10 ILE C 1 1
11 2140 1 1 10 ILE CA C 4.654 0.042 -1.633 1.00 . A A . 10 ILE CA 1 1
11 2141 1 1 10 ILE CB C 6.127 0.227 -1.089 1.00 . A A . 10 ILE CB 1 1
11 2142 1 1 10 ILE CD1 C 5.616 0.806 1.390 1.00 . A A . 10 ILE CD1 1 1
11 2143 1 1 10 ILE CG1 C 6.237 1.265 0.064 1.00 . A A . 10 ILE CG1 1 1
11 2144 1 1 10 ILE CG2 C 7.228 0.528 -2.140 1.00 . A A . 10 ILE CG2 1 1
11 2145 1 1 10 ILE H H 4.510 -1.195 -3.492 1.00 . A A . 10 ILE H 1 1
11 2146 1 1 10 ILE HA H 4.015 -0.101 -0.740 1.00 . A A . 10 ILE HA 1 1
11 2147 1 1 10 ILE HB H 6.423 -0.746 -0.649 1.00 . A A . 10 ILE HB 1 1
11 2148 1 1 10 ILE HD11 H 4.523 0.670 1.312 1.00 . A A . 10 ILE HD11 1 1
11 2149 1 1 10 ILE HD12 H 6.050 -0.154 1.727 1.00 . A A . 10 ILE HD12 1 1
11 2150 1 1 10 ILE HD13 H 5.799 1.548 2.187 1.00 . A A . 10 ILE HD13 1 1
11 2151 1 1 10 ILE HG12 H 7.301 1.490 0.271 1.00 . A A . 10 ILE HG12 1 1
11 2152 1 1 10 ILE HG13 H 5.796 2.232 -0.245 1.00 . A A . 10 ILE HG13 1 1
11 2153 1 1 10 ILE HG21 H 7.149 1.547 -2.562 1.00 . A A . 10 ILE HG21 1 1
11 2154 1 1 10 ILE HG22 H 8.241 0.459 -1.697 1.00 . A A . 10 ILE HG22 1 1
11 2155 1 1 10 ILE HG23 H 7.209 -0.183 -2.985 1.00 . A A . 10 ILE HG23 1 1
11 2156 1 1 10 ILE N N 4.498 -1.183 -2.466 1.00 . A A . 10 ILE N 1 1
11 2157 1 1 10 ILE O O 4.727 1.879 -3.223 1.00 . A A . 10 ILE O 1 1
11 2158 1 1 11 . C C 0.991 3.260 -1.951 1.00 . A A . 11 DAB C 1 1
11 2159 1 1 11 . CA C 2.057 2.676 -2.924 1.00 . A A . 11 DAB CA 1 1
11 2160 1 1 11 . CB C 1.475 2.217 -4.300 1.00 . A A . 11 DAB CB 1 1
11 2161 1 1 11 . CG C 1.277 3.311 -5.376 1.00 . A A . 11 DAB CG 1 1
11 2162 1 1 11 . H H 2.184 0.949 -1.594 1.00 . A A . 11 DAB H 1 1
11 2163 1 1 11 . HA H 2.805 3.469 -3.134 1.00 . A A . 11 DAB HA 1 1
11 2164 1 1 11 . HB2 H 2.153 1.469 -4.754 1.00 . A A . 11 DAB HB2 1 1
11 2165 1 1 11 . HB3 H 0.531 1.659 -4.148 1.00 . A A . 11 DAB HB3 1 1
11 2166 1 1 11 . HD2 H 0.627 4.999 -4.118 1.00 . A A . 11 DAB HD2 1 1
11 2167 1 1 11 . HG2 H 2.266 3.723 -5.654 1.00 . A A . 11 DAB HG2 1 1
11 2168 1 1 11 . HG3 H 0.905 2.833 -6.303 1.00 . A A . 11 DAB HG3 1 1
11 2169 1 1 11 . N N 2.727 1.545 -2.229 1.00 . A A . 11 DAB N 1 1
11 2170 1 1 11 . ND N 0.414 4.438 -4.951 1.00 . A A . 11 DAB ND 1 1
11 2171 1 1 11 . O O -0.179 2.863 -1.977 1.00 . A A . 11 DAB O 1 1
11 2172 1 1 12 THR C C 0.841 6.385 -0.113 1.00 . A A . 12 THR C 1 1
11 2173 1 1 12 THR CA C 0.518 4.863 -0.102 1.00 . A A . 12 THR CA 1 1
11 2174 1 1 12 THR CB C 0.673 4.203 1.305 1.00 . A A . 12 THR CB 1 1
11 2175 1 1 12 THR CG2 C -0.183 4.830 2.421 1.00 . A A . 12 THR CG2 1 1
11 2176 1 1 12 THR H H 2.431 4.362 -1.090 1.00 . A A . 12 THR H 1 1
11 2177 1 1 12 THR HA H -0.536 4.725 -0.419 1.00 . A A . 12 THR HA 1 1
11 2178 1 1 12 THR HB H 1.734 4.263 1.619 1.00 . A A . 12 THR HB 1 1
11 2179 1 1 12 THR HG1 H 0.394 2.486 2.133 1.00 . A A . 12 THR HG1 1 1
11 2180 1 1 12 THR HG21 H -0.019 4.321 3.388 1.00 . A A . 12 THR HG21 1 1
11 2181 1 1 12 THR HG22 H 0.060 5.897 2.579 1.00 . A A . 12 THR HG22 1 1
11 2182 1 1 12 THR HG23 H -1.262 4.766 2.199 1.00 . A A . 12 THR HG23 1 1
11 2183 1 1 12 THR N N 1.416 4.209 -1.094 1.00 . A A . 12 THR N 1 1
11 2184 1 1 12 THR O O 1.876 6.817 0.407 1.00 . A A . 12 THR O 1 1
11 2185 1 1 12 THR OG1 O 0.307 2.827 1.241 1.00 . A A . 12 THR OG1 1 1
11 2186 1 1 13 THR C C -1.361 9.223 -0.617 1.00 . A A . 13 THR C 1 1
11 2187 1 1 13 THR CA C 0.078 8.660 -0.805 1.00 . A A . 13 THR CA 1 1
11 2188 1 1 13 THR CB C 0.756 9.092 -2.145 1.00 . A A . 13 THR CB 1 1
11 2189 1 1 13 THR CG2 C 0.977 10.609 -2.275 1.00 . A A . 13 THR CG2 1 1
11 2190 1 1 13 THR H H -0.869 6.690 -1.111 1.00 . A A . 13 THR H 1 1
11 2191 1 1 13 THR HA H 0.721 9.029 0.020 1.00 . A A . 13 THR HA 1 1
11 2192 1 1 13 THR HB H 0.134 8.759 -2.998 1.00 . A A . 13 THR HB 1 1
11 2193 1 1 13 THR HG1 H 2.423 8.840 -3.076 1.00 . A A . 13 THR HG1 1 1
11 2194 1 1 13 THR HG21 H 1.615 11.002 -1.461 1.00 . A A . 13 THR HG21 1 1
11 2195 1 1 13 THR HG22 H 1.469 10.866 -3.231 1.00 . A A . 13 THR HG22 1 1
11 2196 1 1 13 THR HG23 H 0.023 11.168 -2.245 1.00 . A A . 13 THR HG23 1 1
11 2197 1 1 13 THR N N -0.062 7.180 -0.711 1.00 . A A . 13 THR N 1 1
11 2198 1 1 13 THR O O -2.152 9.264 -1.566 1.00 . A A . 13 THR O 1 1
11 2199 1 1 13 THR OG1 O 2.037 8.483 -2.272 1.00 . A A . 13 THR OG1 1 1
11 2200 1 1 14 ALA C C -3.081 11.729 0.674 1.00 . A A . 14 ALA C 1 1
11 2201 1 1 14 ALA CA C -3.024 10.209 0.949 1.00 . A A . 14 ALA CA 1 1
11 2202 1 1 14 ALA CB C -3.336 9.887 2.422 1.00 . A A . 14 ALA CB 1 1
11 2203 1 1 14 ALA H H -0.947 9.567 1.319 1.00 . A A . 14 ALA H 1 1
11 2204 1 1 14 ALA HXT H -3.964 12.983 -0.510 1.00 . A A . 14 ALA HXT 1 1
11 2205 1 1 14 ALA HA H -3.803 9.703 0.342 1.00 . A A . 14 ALA HA 1 1
11 2206 1 1 14 ALA HB1 H -2.613 10.352 3.119 1.00 . A A . 14 ALA HB1 1 1
11 2207 1 1 14 ALA HB2 H -4.341 10.247 2.710 1.00 . A A . 14 ALA HB2 1 1
11 2208 1 1 14 ALA HB3 H -3.324 8.797 2.616 1.00 . A A . 14 ALA HB3 1 1
11 2209 1 1 14 ALA N N -1.689 9.655 0.617 1.00 . A A . 14 ALA N 1 1
11 2210 1 1 14 ALA O O -2.425 12.569 1.290 1.00 . A A . 14 ALA O 1 1
11 2211 1 1 14 ALA OXT O -3.944 12.037 -0.345 1.00 . A A . 14 ALA OXT 1 1
12 2212 1 1 1 ACE C C 2.281 13.753 1.808 1.00 . A A . 1 ACE C 1 1
12 2213 1 1 1 ACE CH3 C 3.714 14.075 1.394 1.00 . A A . 1 ACE CH3 1 1
12 2214 1 1 1 ACE H1 H 4.408 13.963 2.246 1.00 . A A . 1 ACE H1 1 1
12 2215 1 1 1 ACE H2 H 4.064 13.398 0.594 1.00 . A A . 1 ACE H2 1 1
12 2216 1 1 1 ACE H3 H 3.808 15.115 1.029 1.00 . A A . 1 ACE H3 1 1
12 2217 1 1 1 ACE O O 2.030 13.382 2.956 1.00 . A A . 1 ACE O 1 1
12 2218 1 1 2 ILE C C -0.667 13.122 -0.281 1.00 . A A . 2 ILE C 1 1
12 2219 1 1 2 ILE CA C -0.097 13.644 1.072 1.00 . A A . 2 ILE CA 1 1
12 2220 1 1 2 ILE CB C -0.851 14.848 1.761 1.00 . A A . 2 ILE CB 1 1
12 2221 1 1 2 ILE CD1 C -3.434 14.481 1.271 1.00 . A A . 2 ILE CD1 1 1
12 2222 1 1 2 ILE CG1 C -2.275 14.498 2.287 1.00 . A A . 2 ILE CG1 1 1
12 2223 1 1 2 ILE CG2 C -0.838 16.222 1.035 1.00 . A A . 2 ILE CG2 1 1
12 2224 1 1 2 ILE H H 1.741 14.166 -0.066 1.00 . A A . 2 ILE H 1 1
12 2225 1 1 2 ILE HA H -0.174 12.806 1.796 1.00 . A A . 2 ILE HA 1 1
12 2226 1 1 2 ILE HB H -0.275 15.031 2.689 1.00 . A A . 2 ILE HB 1 1
12 2227 1 1 2 ILE HD11 H -4.392 14.249 1.769 1.00 . A A . 2 ILE HD11 1 1
12 2228 1 1 2 ILE HD12 H -3.561 15.463 0.778 1.00 . A A . 2 ILE HD12 1 1
12 2229 1 1 2 ILE HD13 H -3.285 13.728 0.479 1.00 . A A . 2 ILE HD13 1 1
12 2230 1 1 2 ILE HG12 H -2.247 13.525 2.813 1.00 . A A . 2 ILE HG12 1 1
12 2231 1 1 2 ILE HG13 H -2.542 15.225 3.079 1.00 . A A . 2 ILE HG13 1 1
12 2232 1 1 2 ILE HG21 H 0.186 16.571 0.816 1.00 . A A . 2 ILE HG21 1 1
12 2233 1 1 2 ILE HG22 H -1.391 16.202 0.077 1.00 . A A . 2 ILE HG22 1 1
12 2234 1 1 2 ILE HG23 H -1.312 17.010 1.651 1.00 . A A . 2 ILE HG23 1 1
12 2235 1 1 2 ILE N N 1.356 13.915 0.853 1.00 . A A . 2 ILE N 1 1
12 2236 1 1 2 ILE O O -0.987 13.918 -1.170 1.00 . A A . 2 ILE O 1 1
12 2237 1 1 3 TRP C C -1.852 9.761 -1.316 1.00 . A A . 3 TRP C 1 1
12 2238 1 1 3 TRP CA C -1.296 11.165 -1.698 1.00 . A A . 3 TRP CA 1 1
12 2239 1 1 3 TRP CB C -0.176 11.113 -2.780 1.00 . A A . 3 TRP CB 1 1
12 2240 1 1 3 TRP CD1 C -1.006 12.341 -4.932 1.00 . A A . 3 TRP CD1 1 1
12 2241 1 1 3 TRP CD2 C -0.628 10.163 -5.190 1.00 . A A . 3 TRP CD2 1 1
12 2242 1 1 3 TRP CE2 C -0.964 10.742 -6.442 1.00 . A A . 3 TRP CE2 1 1
12 2243 1 1 3 TRP CE3 C -0.250 8.803 -5.111 1.00 . A A . 3 TRP CE3 1 1
12 2244 1 1 3 TRP CG C -0.650 11.163 -4.235 1.00 . A A . 3 TRP CG 1 1
12 2245 1 1 3 TRP CH2 C -0.526 8.623 -7.523 1.00 . A A . 3 TRP CH2 1 1
12 2246 1 1 3 TRP CZ2 C -0.909 9.962 -7.622 1.00 . A A . 3 TRP CZ2 1 1
12 2247 1 1 3 TRP CZ3 C -0.196 8.054 -6.288 1.00 . A A . 3 TRP CZ3 1 1
12 2248 1 1 3 TRP H H -0.449 11.191 0.332 1.00 . A A . 3 TRP H 1 1
12 2249 1 1 3 TRP HA H -2.117 11.807 -2.077 1.00 . A A . 3 TRP HA 1 1
12 2250 1 1 3 TRP HB2 H 0.501 11.978 -2.657 1.00 . A A . 3 TRP HB2 1 1
12 2251 1 1 3 TRP HB3 H 0.483 10.240 -2.619 1.00 . A A . 3 TRP HB3 1 1
12 2252 1 1 3 TRP HD1 H -1.030 13.328 -4.491 1.00 . A A . 3 TRP HD1 1 1
12 2253 1 1 3 TRP HE1 H -1.427 12.777 -7.039 1.00 . A A . 3 TRP HE1 1 1
12 2254 1 1 3 TRP HE3 H 0.017 8.362 -4.163 1.00 . A A . 3 TRP HE3 1 1
12 2255 1 1 3 TRP HH2 H -0.469 8.019 -8.417 1.00 . A A . 3 TRP HH2 1 1
12 2256 1 1 3 TRP HZ2 H -1.138 10.397 -8.584 1.00 . A A . 3 TRP HZ2 1 1
12 2257 1 1 3 TRP HZ3 H 0.113 7.020 -6.247 1.00 . A A . 3 TRP HZ3 1 1
12 2258 1 1 3 TRP N N -0.773 11.781 -0.447 1.00 . A A . 3 TRP N 1 1
12 2259 1 1 3 TRP NE1 N -1.223 12.095 -6.299 1.00 . A A . 3 TRP NE1 1 1
12 2260 1 1 3 TRP O O -1.095 8.882 -0.887 1.00 . A A . 3 TRP O 1 1
12 2261 1 1 4 GLY C C -3.927 7.260 -2.272 1.00 . A A . 4 GLY C 1 1
12 2262 1 1 4 GLY CA C -3.819 8.257 -1.104 1.00 . A A . 4 GLY CA 1 1
12 2263 1 1 4 GLY H H -3.686 10.339 -1.881 1.00 . A A . 4 GLY H 1 1
12 2264 1 1 4 GLY HA2 H -3.329 7.784 -0.227 1.00 . A A . 4 GLY HA2 1 1
12 2265 1 1 4 GLY HA3 H -4.844 8.459 -0.739 1.00 . A A . 4 GLY HA3 1 1
12 2266 1 1 4 GLY N N -3.174 9.551 -1.462 1.00 . A A . 4 GLY N 1 1
12 2267 1 1 4 GLY O O -4.832 7.379 -3.102 1.00 . A A . 4 GLY O 1 1
12 2268 1 1 5 GLU C C -2.247 3.984 -2.806 1.00 . A A . 5 GLU C 1 1
12 2269 1 1 5 GLU CA C -2.987 5.234 -3.378 1.00 . A A . 5 GLU CA 1 1
12 2270 1 1 5 GLU CB C -2.312 5.780 -4.677 1.00 . A A . 5 GLU CB 1 1
12 2271 1 1 5 GLU CD C -2.178 3.590 -6.117 1.00 . A A . 5 GLU CD 1 1
12 2272 1 1 5 GLU CG C -2.623 5.060 -6.016 1.00 . A A . 5 GLU CG 1 1
12 2273 1 1 5 GLU H H -2.295 6.320 -1.580 1.00 . A A . 5 GLU H 1 1
12 2274 1 1 5 GLU HA H -4.034 4.968 -3.630 1.00 . A A . 5 GLU HA 1 1
12 2275 1 1 5 GLU HB2 H -2.621 6.832 -4.829 1.00 . A A . 5 GLU HB2 1 1
12 2276 1 1 5 GLU HB3 H -1.217 5.840 -4.534 1.00 . A A . 5 GLU HB3 1 1
12 2277 1 1 5 GLU HG2 H -3.708 5.121 -6.222 1.00 . A A . 5 GLU HG2 1 1
12 2278 1 1 5 GLU HG3 H -2.166 5.638 -6.847 1.00 . A A . 5 GLU HG3 1 1
12 2279 1 1 5 GLU N N -3.007 6.278 -2.317 1.00 . A A . 5 GLU N 1 1
12 2280 1 1 5 GLU O O -1.051 4.058 -2.505 1.00 . A A . 5 GLU O 1 1
12 2281 1 1 5 GLU OE1 O -3.001 2.686 -5.953 1.00 . A A . 5 GLU OE1 1 1
12 2282 1 1 6 SER C C -2.770 0.368 -3.081 1.00 . A A . 6 SER C 1 1
12 2283 1 1 6 SER CA C -2.371 1.567 -2.145 1.00 . A A . 6 SER CA 1 1
12 2284 1 1 6 SER CB C -2.740 1.321 -0.657 1.00 . A A . 6 SER CB 1 1
12 2285 1 1 6 SER H H -3.921 2.886 -3.017 1.00 . A A . 6 SER H 1 1
12 2286 1 1 6 SER HA H -1.266 1.672 -2.173 1.00 . A A . 6 SER HA 1 1
12 2287 1 1 6 SER HB2 H -2.239 0.408 -0.275 1.00 . A A . 6 SER HB2 1 1
12 2288 1 1 6 SER HB3 H -2.354 2.135 -0.013 1.00 . A A . 6 SER HB3 1 1
12 2289 1 1 6 SER HG H -4.537 2.005 -0.793 1.00 . A A . 6 SER HG 1 1
12 2290 1 1 6 SER N N -2.961 2.849 -2.650 1.00 . A A . 6 SER N 1 1
12 2291 1 1 6 SER O O -3.728 0.474 -3.858 1.00 . A A . 6 SER O 1 1
12 2292 1 1 6 SER OG O -4.146 1.191 -0.468 1.00 . A A . 6 SER OG 1 1
12 2293 1 1 7 GLY C C -1.445 -3.133 -3.677 1.00 . A A . 7 GLY C 1 1
12 2294 1 1 7 GLY CA C -2.388 -1.939 -3.893 1.00 . A A . 7 GLY CA 1 1
12 2295 1 1 7 GLY H H -1.436 -0.923 -2.219 1.00 . A A . 7 GLY H 1 1
12 2296 1 1 7 GLY HA2 H -3.424 -2.271 -3.687 1.00 . A A . 7 GLY HA2 1 1
12 2297 1 1 7 GLY HA3 H -2.391 -1.629 -4.957 1.00 . A A . 7 GLY HA3 1 1
12 2298 1 1 7 GLY N N -2.058 -0.784 -3.025 1.00 . A A . 7 GLY N 1 1
12 2299 1 1 7 GLY O O -1.695 -3.963 -2.800 1.00 . A A . 7 GLY O 1 1
12 2300 1 1 8 LYS C C 1.534 -4.258 -3.121 1.00 . A A . 8 LYS C 1 1
12 2301 1 1 8 LYS CA C 0.635 -4.317 -4.399 1.00 . A A . 8 LYS CA 1 1
12 2302 1 1 8 LYS CB C 1.389 -4.497 -5.752 1.00 . A A . 8 LYS CB 1 1
12 2303 1 1 8 LYS CD C 2.867 -3.601 -7.665 1.00 . A A . 8 LYS CD 1 1
12 2304 1 1 8 LYS CE C 3.648 -2.394 -8.213 1.00 . A A . 8 LYS CE 1 1
12 2305 1 1 8 LYS CG C 2.163 -3.285 -6.332 1.00 . A A . 8 LYS CG 1 1
12 2306 1 1 8 LYS H H -0.290 -2.459 -5.173 1.00 . A A . 8 LYS H 1 1
12 2307 1 1 8 LYS HA H 0.059 -5.259 -4.296 1.00 . A A . 8 LYS HA 1 1
12 2308 1 1 8 LYS HB2 H 2.085 -5.351 -5.652 1.00 . A A . 8 LYS HB2 1 1
12 2309 1 1 8 LYS HB3 H 0.655 -4.831 -6.511 1.00 . A A . 8 LYS HB3 1 1
12 2310 1 1 8 LYS HD2 H 3.555 -4.458 -7.523 1.00 . A A . 8 LYS HD2 1 1
12 2311 1 1 8 LYS HD3 H 2.117 -3.935 -8.409 1.00 . A A . 8 LYS HD3 1 1
12 2312 1 1 8 LYS HE2 H 2.972 -1.534 -8.373 1.00 . A A . 8 LYS HE2 1 1
12 2313 1 1 8 LYS HE3 H 4.407 -2.060 -7.481 1.00 . A A . 8 LYS HE3 1 1
12 2314 1 1 8 LYS HG2 H 1.472 -2.434 -6.476 1.00 . A A . 8 LYS HG2 1 1
12 2315 1 1 8 LYS HG3 H 2.918 -2.936 -5.607 1.00 . A A . 8 LYS HG3 1 1
12 2316 1 1 8 LYS HZ1 H 3.624 -2.989 -10.194 1.00 . A A . 8 LYS HZ1 1 1
12 2317 1 1 8 LYS HZ2 H 4.803 -1.906 -9.860 1.00 . A A . 8 LYS HZ2 1 1
12 2318 1 1 8 LYS N N -0.369 -3.214 -4.482 1.00 . A A . 8 LYS N 1 1
12 2319 1 1 8 LYS NZ N 4.318 -2.728 -9.483 1.00 . A A . 8 LYS NZ 1 1
12 2320 1 1 8 LYS O O 1.422 -5.142 -2.267 1.00 . A A . 8 LYS O 1 1
12 2321 1 1 9 LEU C C 3.571 -1.543 -1.578 1.00 . A A . 9 LEU C 1 1
12 2322 1 1 9 LEU CA C 3.296 -3.058 -1.809 1.00 . A A . 9 LEU CA 1 1
12 2323 1 1 9 LEU CB C 4.517 -4.032 -1.723 1.00 . A A . 9 LEU CB 1 1
12 2324 1 1 9 LEU CD1 C 6.814 -4.961 -2.268 1.00 . A A . 9 LEU CD1 1 1
12 2325 1 1 9 LEU CD2 C 5.550 -3.787 -4.096 1.00 . A A . 9 LEU CD2 1 1
12 2326 1 1 9 LEU CG C 5.804 -3.838 -2.577 1.00 . A A . 9 LEU CG 1 1
12 2327 1 1 9 LEU H H 2.385 -2.567 -3.763 1.00 . A A . 9 LEU H 1 1
12 2328 1 1 9 LEU HA H 2.680 -3.344 -0.931 1.00 . A A . 9 LEU HA 1 1
12 2329 1 1 9 LEU HB2 H 4.833 -4.038 -0.662 1.00 . A A . 9 LEU HB2 1 1
12 2330 1 1 9 LEU HB3 H 4.139 -5.060 -1.885 1.00 . A A . 9 LEU HB3 1 1
12 2331 1 1 9 LEU HD11 H 7.766 -4.816 -2.812 1.00 . A A . 9 LEU HD11 1 1
12 2332 1 1 9 LEU HD12 H 7.069 -4.997 -1.192 1.00 . A A . 9 LEU HD12 1 1
12 2333 1 1 9 LEU HD13 H 6.427 -5.960 -2.546 1.00 . A A . 9 LEU HD13 1 1
12 2334 1 1 9 LEU HD21 H 5.030 -4.693 -4.462 1.00 . A A . 9 LEU HD21 1 1
12 2335 1 1 9 LEU HD22 H 4.932 -2.919 -4.380 1.00 . A A . 9 LEU HD22 1 1
12 2336 1 1 9 LEU HD23 H 6.492 -3.696 -4.669 1.00 . A A . 9 LEU HD23 1 1
12 2337 1 1 9 LEU HG H 6.297 -2.897 -2.265 1.00 . A A . 9 LEU HG 1 1
12 2338 1 1 9 LEU N N 2.406 -3.241 -2.992 1.00 . A A . 9 LEU N 1 1
12 2339 1 1 9 LEU O O 3.223 -1.038 -0.508 1.00 . A A . 9 LEU O 1 1
12 2340 1 1 10 ILE C C 3.870 1.318 -3.713 1.00 . A A . 10 ILE C 1 1
12 2341 1 1 10 ILE CA C 4.444 0.646 -2.429 1.00 . A A . 10 ILE CA 1 1
12 2342 1 1 10 ILE CB C 5.966 0.934 -2.122 1.00 . A A . 10 ILE CB 1 1
12 2343 1 1 10 ILE CD1 C 5.783 1.087 0.510 1.00 . A A . 10 ILE CD1 1 1
12 2344 1 1 10 ILE CG1 C 6.433 0.424 -0.722 1.00 . A A . 10 ILE CG1 1 1
12 2345 1 1 10 ILE CG2 C 6.408 2.414 -2.292 1.00 . A A . 10 ILE CG2 1 1
12 2346 1 1 10 ILE H H 4.412 -1.350 -3.399 1.00 . A A . 10 ILE H 1 1
12 2347 1 1 10 ILE HA H 3.875 1.072 -1.578 1.00 . A A . 10 ILE HA 1 1
12 2348 1 1 10 ILE HB H 6.556 0.368 -2.869 1.00 . A A . 10 ILE HB 1 1
12 2349 1 1 10 ILE HD11 H 5.966 2.177 0.538 1.00 . A A . 10 ILE HD11 1 1
12 2350 1 1 10 ILE HD12 H 4.689 0.940 0.534 1.00 . A A . 10 ILE HD12 1 1
12 2351 1 1 10 ILE HD13 H 6.185 0.666 1.448 1.00 . A A . 10 ILE HD13 1 1
12 2352 1 1 10 ILE HG12 H 6.272 -0.668 -0.656 1.00 . A A . 10 ILE HG12 1 1
12 2353 1 1 10 ILE HG13 H 7.531 0.538 -0.641 1.00 . A A . 10 ILE HG13 1 1
12 2354 1 1 10 ILE HG21 H 6.298 2.767 -3.333 1.00 . A A . 10 ILE HG21 1 1
12 2355 1 1 10 ILE HG22 H 5.825 3.103 -1.654 1.00 . A A . 10 ILE HG22 1 1
12 2356 1 1 10 ILE HG23 H 7.476 2.559 -2.037 1.00 . A A . 10 ILE HG23 1 1
12 2357 1 1 10 ILE N N 4.168 -0.818 -2.553 1.00 . A A . 10 ILE N 1 1
12 2358 1 1 10 ILE O O 4.572 1.443 -4.723 1.00 . A A . 10 ILE O 1 1
12 2359 1 1 11 . C C 1.881 4.000 -4.682 1.00 . A A . 11 DAB C 1 1
12 2360 1 1 11 . CA C 1.917 2.432 -4.806 1.00 . A A . 11 DAB CA 1 1
12 2361 1 1 11 . CB C 0.509 1.783 -4.978 1.00 . A A . 11 DAB CB 1 1
12 2362 1 1 11 . CG C -0.251 2.040 -6.303 1.00 . A A . 11 DAB CG 1 1
12 2363 1 1 11 . H H 2.029 1.390 -2.874 1.00 . A A . 11 DAB H 1 1
12 2364 1 1 11 . HA H 2.471 2.214 -5.741 1.00 . A A . 11 DAB HA 1 1
12 2365 1 1 11 . HB2 H 0.616 0.681 -4.910 1.00 . A A . 11 DAB HB2 1 1
12 2366 1 1 11 . HB3 H -0.137 2.045 -4.121 1.00 . A A . 11 DAB HB3 1 1
12 2367 1 1 11 . HD2 H -0.320 4.232 -6.474 1.00 . A A . 11 DAB HD2 1 1
12 2368 1 1 11 . HG2 H 0.438 1.926 -7.160 1.00 . A A . 11 DAB HG2 1 1
12 2369 1 1 11 . HG3 H -1.007 1.242 -6.448 1.00 . A A . 11 DAB HG3 1 1
12 2370 1 1 11 . N N 2.588 1.740 -3.665 1.00 . A A . 11 DAB N 1 1
12 2371 1 1 11 . ND N -0.879 3.378 -6.363 1.00 . A A . 11 DAB ND 1 1
12 2372 1 1 11 . O O 1.737 4.659 -5.717 1.00 . A A . 11 DAB O 1 1
12 2373 1 1 12 THR C C 3.229 6.849 -3.847 1.00 . A A . 12 THR C 1 1
12 2374 1 1 12 THR CA C 1.969 6.097 -3.317 1.00 . A A . 12 THR CA 1 1
12 2375 1 1 12 THR CB C 1.595 6.467 -1.849 1.00 . A A . 12 THR CB 1 1
12 2376 1 1 12 THR CG2 C 2.611 6.097 -0.751 1.00 . A A . 12 THR CG2 1 1
12 2377 1 1 12 THR H H 2.323 4.028 -2.701 1.00 . A A . 12 THR H 1 1
12 2378 1 1 12 THR HA H 1.089 6.421 -3.907 1.00 . A A . 12 THR HA 1 1
12 2379 1 1 12 THR HB H 0.639 5.966 -1.600 1.00 . A A . 12 THR HB 1 1
12 2380 1 1 12 THR HG1 H 0.901 8.018 -0.937 1.00 . A A . 12 THR HG1 1 1
12 2381 1 1 12 THR HG21 H 2.814 5.010 -0.727 1.00 . A A . 12 THR HG21 1 1
12 2382 1 1 12 THR HG22 H 3.578 6.611 -0.895 1.00 . A A . 12 THR HG22 1 1
12 2383 1 1 12 THR HG23 H 2.239 6.377 0.253 1.00 . A A . 12 THR HG23 1 1
12 2384 1 1 12 THR N N 2.026 4.621 -3.484 1.00 . A A . 12 THR N 1 1
12 2385 1 1 12 THR O O 4.372 6.495 -3.540 1.00 . A A . 12 THR O 1 1
12 2386 1 1 12 THR OG1 O 1.362 7.868 -1.768 1.00 . A A . 12 THR OG1 1 1
12 2387 1 1 13 THR C C 3.437 10.208 -5.176 1.00 . A A . 13 THR C 1 1
12 2388 1 1 13 THR CA C 4.020 8.764 -5.246 1.00 . A A . 13 THR CA 1 1
12 2389 1 1 13 THR CB C 4.386 8.297 -6.690 1.00 . A A . 13 THR CB 1 1
12 2390 1 1 13 THR CG2 C 5.513 9.116 -7.343 1.00 . A A . 13 THR CG2 1 1
12 2391 1 1 13 THR H H 1.978 8.066 -4.824 1.00 . A A . 13 THR H 1 1
12 2392 1 1 13 THR HA H 4.946 8.715 -4.634 1.00 . A A . 13 THR HA 1 1
12 2393 1 1 13 THR HB H 3.489 8.363 -7.335 1.00 . A A . 13 THR HB 1 1
12 2394 1 1 13 THR HG1 H 5.537 6.891 -6.046 1.00 . A A . 13 THR HG1 1 1
12 2395 1 1 13 THR HG21 H 5.749 8.738 -8.354 1.00 . A A . 13 THR HG21 1 1
12 2396 1 1 13 THR HG22 H 5.234 10.181 -7.455 1.00 . A A . 13 THR HG22 1 1
12 2397 1 1 13 THR HG23 H 6.447 9.078 -6.751 1.00 . A A . 13 THR HG23 1 1
12 2398 1 1 13 THR N N 2.974 7.898 -4.646 1.00 . A A . 13 THR N 1 1
12 2399 1 1 13 THR O O 2.626 10.603 -6.021 1.00 . A A . 13 THR O 1 1
12 2400 1 1 13 THR OG1 O 4.818 6.939 -6.680 1.00 . A A . 13 THR OG1 1 1
12 2401 1 1 14 ALA C C 4.178 13.401 -4.800 1.00 . A A . 14 ALA C 1 1
12 2402 1 1 14 ALA CA C 3.382 12.379 -3.957 1.00 . A A . 14 ALA CA 1 1
12 2403 1 1 14 ALA CB C 3.422 12.706 -2.452 1.00 . A A . 14 ALA CB 1 1
12 2404 1 1 14 ALA H H 4.519 10.540 -3.516 1.00 . A A . 14 ALA H 1 1
12 2405 1 1 14 ALA HXT H 5.979 14.077 -5.032 1.00 . A A . 14 ALA HXT 1 1
12 2406 1 1 14 ALA HA H 2.320 12.452 -4.267 1.00 . A A . 14 ALA HA 1 1
12 2407 1 1 14 ALA HB1 H 4.449 12.677 -2.041 1.00 . A A . 14 ALA HB1 1 1
12 2408 1 1 14 ALA HB2 H 3.019 13.716 -2.248 1.00 . A A . 14 ALA HB2 1 1
12 2409 1 1 14 ALA HB3 H 2.813 11.999 -1.859 1.00 . A A . 14 ALA HB3 1 1
12 2410 1 1 14 ALA N N 3.856 10.986 -4.158 1.00 . A A . 14 ALA N 1 1
12 2411 1 1 14 ALA O O 3.656 14.109 -5.660 1.00 . A A . 14 ALA O 1 1
12 2412 1 1 14 ALA OXT O 5.515 13.435 -4.490 1.00 . A A . 14 ALA OXT 1 1
13 2413 1 1 1 ACE C C 2.363 13.854 0.792 1.00 . A A . 1 ACE C 1 1
13 2414 1 1 1 ACE CH3 C 3.820 14.100 0.418 1.00 . A A . 1 ACE CH3 1 1
13 2415 1 1 1 ACE H1 H 4.460 14.145 1.319 1.00 . A A . 1 ACE H1 1 1
13 2416 1 1 1 ACE H2 H 4.216 13.293 -0.226 1.00 . A A . 1 ACE H2 1 1
13 2417 1 1 1 ACE H3 H 3.945 15.059 -0.121 1.00 . A A . 1 ACE H3 1 1
13 2418 1 1 1 ACE O O 2.028 13.740 1.973 1.00 . A A . 1 ACE O 1 1
13 2419 1 1 2 ILE C C -0.434 12.714 -1.307 1.00 . A A . 2 ILE C 1 1
13 2420 1 1 2 ILE CA C 0.048 13.548 -0.075 1.00 . A A . 2 ILE CA 1 1
13 2421 1 1 2 ILE CB C -0.734 14.886 0.237 1.00 . A A . 2 ILE CB 1 1
13 2422 1 1 2 ILE CD1 C -1.979 14.296 2.433 1.00 . A A . 2 ILE CD1 1 1
13 2423 1 1 2 ILE CG1 C -2.101 14.646 0.941 1.00 . A A . 2 ILE CG1 1 1
13 2424 1 1 2 ILE CG2 C -0.926 15.870 -0.946 1.00 . A A . 2 ILE CG2 1 1
13 2425 1 1 2 ILE H H 1.957 13.852 -1.158 1.00 . A A . 2 ILE H 1 1
13 2426 1 1 2 ILE HA H -0.076 12.902 0.819 1.00 . A A . 2 ILE HA 1 1
13 2427 1 1 2 ILE HB H -0.120 15.454 0.964 1.00 . A A . 2 ILE HB 1 1
13 2428 1 1 2 ILE HD11 H -1.454 15.094 2.992 1.00 . A A . 2 ILE HD11 1 1
13 2429 1 1 2 ILE HD12 H -2.975 14.179 2.897 1.00 . A A . 2 ILE HD12 1 1
13 2430 1 1 2 ILE HD13 H -1.423 13.357 2.601 1.00 . A A . 2 ILE HD13 1 1
13 2431 1 1 2 ILE HG12 H -2.733 15.553 0.878 1.00 . A A . 2 ILE HG12 1 1
13 2432 1 1 2 ILE HG13 H -2.675 13.862 0.411 1.00 . A A . 2 ILE HG13 1 1
13 2433 1 1 2 ILE HG21 H 0.022 16.071 -1.476 1.00 . A A . 2 ILE HG21 1 1
13 2434 1 1 2 ILE HG22 H -1.651 15.495 -1.693 1.00 . A A . 2 ILE HG22 1 1
13 2435 1 1 2 ILE HG23 H -1.311 16.849 -0.602 1.00 . A A . 2 ILE HG23 1 1
13 2436 1 1 2 ILE N N 1.510 13.787 -0.240 1.00 . A A . 2 ILE N 1 1
13 2437 1 1 2 ILE O O -0.621 13.261 -2.399 1.00 . A A . 2 ILE O 1 1
13 2438 1 1 3 TRP C C -1.702 9.225 -1.631 1.00 . A A . 3 TRP C 1 1
13 2439 1 1 3 TRP CA C -1.043 10.489 -2.254 1.00 . A A . 3 TRP CA 1 1
13 2440 1 1 3 TRP CB C 0.151 10.133 -3.184 1.00 . A A . 3 TRP CB 1 1
13 2441 1 1 3 TRP CD1 C -0.166 8.121 -4.834 1.00 . A A . 3 TRP CD1 1 1
13 2442 1 1 3 TRP CD2 C -0.570 10.127 -5.704 1.00 . A A . 3 TRP CD2 1 1
13 2443 1 1 3 TRP CE2 C -0.712 9.135 -6.708 1.00 . A A . 3 TRP CE2 1 1
13 2444 1 1 3 TRP CE3 C -0.727 11.501 -6.025 1.00 . A A . 3 TRP CE3 1 1
13 2445 1 1 3 TRP CG C -0.219 9.495 -4.525 1.00 . A A . 3 TRP CG 1 1
13 2446 1 1 3 TRP CH2 C -1.160 10.866 -8.336 1.00 . A A . 3 TRP CH2 1 1
13 2447 1 1 3 TRP CZ2 C -1.006 9.510 -8.040 1.00 . A A . 3 TRP CZ2 1 1
13 2448 1 1 3 TRP CZ3 C -1.022 11.846 -7.345 1.00 . A A . 3 TRP CZ3 1 1
13 2449 1 1 3 TRP H H -0.342 10.997 -0.232 1.00 . A A . 3 TRP H 1 1
13 2450 1 1 3 TRP HA H -1.782 11.041 -2.870 1.00 . A A . 3 TRP HA 1 1
13 2451 1 1 3 TRP HB2 H 0.719 11.052 -3.412 1.00 . A A . 3 TRP HB2 1 1
13 2452 1 1 3 TRP HB3 H 0.871 9.488 -2.650 1.00 . A A . 3 TRP HB3 1 1
13 2453 1 1 3 TRP HD1 H 0.096 7.346 -4.129 1.00 . A A . 3 TRP HD1 1 1
13 2454 1 1 3 TRP HE1 H -0.475 6.978 -6.682 1.00 . A A . 3 TRP HE1 1 1
13 2455 1 1 3 TRP HE3 H -0.605 12.268 -5.273 1.00 . A A . 3 TRP HE3 1 1
13 2456 1 1 3 TRP HH2 H -1.382 11.165 -9.350 1.00 . A A . 3 TRP HH2 1 1
13 2457 1 1 3 TRP HZ2 H -1.101 8.765 -8.816 1.00 . A A . 3 TRP HZ2 1 1
13 2458 1 1 3 TRP HZ3 H -1.138 12.887 -7.606 1.00 . A A . 3 TRP HZ3 1 1
13 2459 1 1 3 TRP N N -0.593 11.380 -1.150 1.00 . A A . 3 TRP N 1 1
13 2460 1 1 3 TRP NE1 N -0.464 7.876 -6.186 1.00 . A A . 3 TRP NE1 1 1
13 2461 1 1 3 TRP O O -1.011 8.372 -1.061 1.00 . A A . 3 TRP O 1 1
13 2462 1 1 4 GLY C C -3.996 6.861 -2.288 1.00 . A A . 4 GLY C 1 1
13 2463 1 1 4 GLY CA C -3.792 7.946 -1.215 1.00 . A A . 4 GLY CA 1 1
13 2464 1 1 4 GLY H H -3.478 9.880 -2.276 1.00 . A A . 4 GLY H 1 1
13 2465 1 1 4 GLY HA2 H -3.316 7.523 -0.305 1.00 . A A . 4 GLY HA2 1 1
13 2466 1 1 4 GLY HA3 H -4.784 8.284 -0.862 1.00 . A A . 4 GLY HA3 1 1
13 2467 1 1 4 GLY N N -3.037 9.111 -1.752 1.00 . A A . 4 GLY N 1 1
13 2468 1 1 4 GLY O O -4.979 6.906 -3.034 1.00 . A A . 4 GLY O 1 1
13 2469 1 1 5 GLU C C -2.486 3.529 -2.656 1.00 . A A . 5 GLU C 1 1
13 2470 1 1 5 GLU CA C -3.099 4.786 -3.341 1.00 . A A . 5 GLU CA 1 1
13 2471 1 1 5 GLU CB C -2.336 5.246 -4.620 1.00 . A A . 5 GLU CB 1 1
13 2472 1 1 5 GLU CD C -1.819 3.059 -5.994 1.00 . A A . 5 GLU CD 1 1
13 2473 1 1 5 GLU CG C -2.521 4.425 -5.919 1.00 . A A . 5 GLU CG 1 1
13 2474 1 1 5 GLU H H -2.287 6.003 -1.686 1.00 . A A . 5 GLU H 1 1
13 2475 1 1 5 GLU HA H -4.151 4.585 -3.634 1.00 . A A . 5 GLU HA 1 1
13 2476 1 1 5 GLU HB2 H -2.668 6.272 -4.875 1.00 . A A . 5 GLU HB2 1 1
13 2477 1 1 5 GLU HB3 H -1.257 5.358 -4.401 1.00 . A A . 5 GLU HB3 1 1
13 2478 1 1 5 GLU HG2 H -3.601 4.290 -6.117 1.00 . A A . 5 GLU HG2 1 1
13 2479 1 1 5 GLU HG3 H -2.173 5.039 -6.773 1.00 . A A . 5 GLU HG3 1 1
13 2480 1 1 5 GLU N N -3.061 5.896 -2.351 1.00 . A A . 5 GLU N 1 1
13 2481 1 1 5 GLU O O -1.286 3.506 -2.364 1.00 . A A . 5 GLU O 1 1
13 2482 1 1 5 GLU OE1 O -2.491 2.025 -5.984 1.00 . A A . 5 GLU OE1 1 1
13 2483 1 1 6 SER C C -3.002 0.030 -2.716 1.00 . A A . 6 SER C 1 1
13 2484 1 1 6 SER CA C -2.835 1.235 -1.730 1.00 . A A . 6 SER CA 1 1
13 2485 1 1 6 SER CB C -3.511 1.012 -0.346 1.00 . A A . 6 SER CB 1 1
13 2486 1 1 6 SER H H -4.271 2.618 -2.738 1.00 . A A . 6 SER H 1 1
13 2487 1 1 6 SER HA H -1.767 1.320 -1.438 1.00 . A A . 6 SER HA 1 1
13 2488 1 1 6 SER HB2 H -3.162 0.060 0.109 1.00 . A A . 6 SER HB2 1 1
13 2489 1 1 6 SER HB3 H -3.193 1.785 0.381 1.00 . A A . 6 SER HB3 1 1
13 2490 1 1 6 SER HG H -5.257 0.811 0.455 1.00 . A A . 6 SER HG 1 1
13 2491 1 1 6 SER N N -3.310 2.497 -2.385 1.00 . A A . 6 SER N 1 1
13 2492 1 1 6 SER O O -3.991 -0.706 -2.616 1.00 . A A . 6 SER O 1 1
13 2493 1 1 6 SER OG O -4.934 0.998 -0.430 1.00 . A A . 6 SER OG 1 1
13 2494 1 1 7 GLY C C -1.570 -2.642 -4.089 1.00 . A A . 7 GLY C 1 1
13 2495 1 1 7 GLY CA C -2.158 -1.323 -4.629 1.00 . A A . 7 GLY CA 1 1
13 2496 1 1 7 GLY H H -1.356 0.530 -3.845 1.00 . A A . 7 GLY H 1 1
13 2497 1 1 7 GLY HA2 H -3.211 -1.491 -4.930 1.00 . A A . 7 GLY HA2 1 1
13 2498 1 1 7 GLY HA3 H -1.655 -1.026 -5.569 1.00 . A A . 7 GLY HA3 1 1
13 2499 1 1 7 GLY N N -2.057 -0.198 -3.666 1.00 . A A . 7 GLY N 1 1
13 2500 1 1 7 GLY O O -2.283 -3.402 -3.429 1.00 . A A . 7 GLY O 1 1
13 2501 1 1 8 LYS C C 1.251 -3.875 -2.637 1.00 . A A . 8 LYS C 1 1
13 2502 1 1 8 LYS CA C 0.418 -4.139 -3.929 1.00 . A A . 8 LYS CA 1 1
13 2503 1 1 8 LYS CB C 1.245 -4.763 -5.091 1.00 . A A . 8 LYS CB 1 1
13 2504 1 1 8 LYS CD C 1.235 -5.951 -7.410 1.00 . A A . 8 LYS CD 1 1
13 2505 1 1 8 LYS CE C 1.978 -7.258 -7.071 1.00 . A A . 8 LYS CE 1 1
13 2506 1 1 8 LYS CG C 0.408 -5.364 -6.247 1.00 . A A . 8 LYS CG 1 1
13 2507 1 1 8 LYS H H 0.188 -2.181 -4.937 1.00 . A A . 8 LYS H 1 1
13 2508 1 1 8 LYS HA H -0.328 -4.910 -3.650 1.00 . A A . 8 LYS HA 1 1
13 2509 1 1 8 LYS HB2 H 1.955 -4.016 -5.496 1.00 . A A . 8 LYS HB2 1 1
13 2510 1 1 8 LYS HB3 H 1.882 -5.567 -4.675 1.00 . A A . 8 LYS HB3 1 1
13 2511 1 1 8 LYS HD2 H 0.546 -6.138 -8.257 1.00 . A A . 8 LYS HD2 1 1
13 2512 1 1 8 LYS HD3 H 1.946 -5.187 -7.779 1.00 . A A . 8 LYS HD3 1 1
13 2513 1 1 8 LYS HE2 H 2.704 -7.095 -6.253 1.00 . A A . 8 LYS HE2 1 1
13 2514 1 1 8 LYS HE3 H 1.268 -8.023 -6.707 1.00 . A A . 8 LYS HE3 1 1
13 2515 1 1 8 LYS HG2 H -0.283 -6.134 -5.854 1.00 . A A . 8 LYS HG2 1 1
13 2516 1 1 8 LYS HG3 H -0.250 -4.575 -6.660 1.00 . A A . 8 LYS HG3 1 1
13 2517 1 1 8 LYS HZ1 H 3.359 -7.085 -8.600 1.00 . A A . 8 LYS HZ1 1 1
13 2518 1 1 8 LYS HZ2 H 2.036 -7.950 -9.018 1.00 . A A . 8 LYS HZ2 1 1
13 2519 1 1 8 LYS N N -0.282 -2.901 -4.378 1.00 . A A . 8 LYS N 1 1
13 2520 1 1 8 LYS NZ N 2.694 -7.783 -8.248 1.00 . A A . 8 LYS NZ 1 1
13 2521 1 1 8 LYS O O 0.874 -4.369 -1.570 1.00 . A A . 8 LYS O 1 1
13 2522 1 1 9 LEU C C 3.748 -1.336 -1.673 1.00 . A A . 9 LEU C 1 1
13 2523 1 1 9 LEU CA C 3.241 -2.804 -1.558 1.00 . A A . 9 LEU CA 1 1
13 2524 1 1 9 LEU CB C 4.354 -3.886 -1.401 1.00 . A A . 9 LEU CB 1 1
13 2525 1 1 9 LEU CD1 C 4.546 -3.983 1.174 1.00 . A A . 9 LEU CD1 1 1
13 2526 1 1 9 LEU CD2 C 6.462 -4.753 -0.273 1.00 . A A . 9 LEU CD2 1 1
13 2527 1 1 9 LEU CG C 5.285 -3.765 -0.162 1.00 . A A . 9 LEU CG 1 1
13 2528 1 1 9 LEU H H 2.567 -2.765 -3.665 1.00 . A A . 9 LEU H 1 1
13 2529 1 1 9 LEU HA H 2.622 -2.838 -0.639 1.00 . A A . 9 LEU HA 1 1
13 2530 1 1 9 LEU HB2 H 3.884 -4.890 -1.387 1.00 . A A . 9 LEU HB2 1 1
13 2531 1 1 9 LEU HB3 H 4.973 -3.886 -2.319 1.00 . A A . 9 LEU HB3 1 1
13 2532 1 1 9 LEU HD11 H 3.757 -3.226 1.335 1.00 . A A . 9 LEU HD11 1 1
13 2533 1 1 9 LEU HD12 H 4.064 -4.978 1.224 1.00 . A A . 9 LEU HD12 1 1
13 2534 1 1 9 LEU HD13 H 5.232 -3.906 2.038 1.00 . A A . 9 LEU HD13 1 1
13 2535 1 1 9 LEU HD21 H 7.053 -4.583 -1.193 1.00 . A A . 9 LEU HD21 1 1
13 2536 1 1 9 LEU HD22 H 7.165 -4.650 0.575 1.00 . A A . 9 LEU HD22 1 1
13 2537 1 1 9 LEU HD23 H 6.123 -5.807 -0.291 1.00 . A A . 9 LEU HD23 1 1
13 2538 1 1 9 LEU HG H 5.719 -2.747 -0.147 1.00 . A A . 9 LEU HG 1 1
13 2539 1 1 9 LEU N N 2.367 -3.121 -2.724 1.00 . A A . 9 LEU N 1 1
13 2540 1 1 9 LEU O O 3.345 -0.500 -0.859 1.00 . A A . 9 LEU O 1 1
13 2541 1 1 10 ILE C C 4.378 0.978 -4.061 1.00 . A A . 10 ILE C 1 1
13 2542 1 1 10 ILE CA C 5.159 0.355 -2.867 1.00 . A A . 10 ILE CA 1 1
13 2543 1 1 10 ILE CB C 6.737 0.386 -2.949 1.00 . A A . 10 ILE CB 1 1
13 2544 1 1 10 ILE CD1 C 7.175 1.211 -0.481 1.00 . A A . 10 ILE CD1 1 1
13 2545 1 1 10 ILE CG1 C 7.407 0.134 -1.563 1.00 . A A . 10 ILE CG1 1 1
13 2546 1 1 10 ILE CG2 C 7.372 1.648 -3.599 1.00 . A A . 10 ILE CG2 1 1
13 2547 1 1 10 ILE H H 4.758 -1.790 -3.328 1.00 . A A . 10 ILE H 1 1
13 2548 1 1 10 ILE HA H 4.912 0.985 -1.991 1.00 . A A . 10 ILE HA 1 1
13 2549 1 1 10 ILE HB H 7.070 -0.439 -3.608 1.00 . A A . 10 ILE HB 1 1
13 2550 1 1 10 ILE HD11 H 7.499 2.213 -0.819 1.00 . A A . 10 ILE HD11 1 1
13 2551 1 1 10 ILE HD12 H 6.111 1.295 -0.195 1.00 . A A . 10 ILE HD12 1 1
13 2552 1 1 10 ILE HD13 H 7.738 0.982 0.439 1.00 . A A . 10 ILE HD13 1 1
13 2553 1 1 10 ILE HG12 H 7.074 -0.842 -1.165 1.00 . A A . 10 ILE HG12 1 1
13 2554 1 1 10 ILE HG13 H 8.499 0.011 -1.704 1.00 . A A . 10 ILE HG13 1 1
13 2555 1 1 10 ILE HG21 H 7.065 2.584 -3.100 1.00 . A A . 10 ILE HG21 1 1
13 2556 1 1 10 ILE HG22 H 8.480 1.614 -3.572 1.00 . A A . 10 ILE HG22 1 1
13 2557 1 1 10 ILE HG23 H 7.105 1.746 -4.667 1.00 . A A . 10 ILE HG23 1 1
13 2558 1 1 10 ILE N N 4.622 -1.024 -2.657 1.00 . A A . 10 ILE N 1 1
13 2559 1 1 10 ILE O O 4.760 0.825 -5.224 1.00 . A A . 10 ILE O 1 1
13 2560 1 1 11 . C C 2.156 3.800 -4.194 1.00 . A A . 11 DAB C 1 1
13 2561 1 1 11 . CA C 2.418 2.362 -4.738 1.00 . A A . 11 DAB CA 1 1
13 2562 1 1 11 . CB C 1.152 1.493 -5.018 1.00 . A A . 11 DAB CB 1 1
13 2563 1 1 11 . CG C 0.331 1.850 -6.279 1.00 . A A . 11 DAB CG 1 1
13 2564 1 1 11 . H H 2.964 1.588 -2.756 1.00 . A A . 11 DAB H 1 1
13 2565 1 1 11 . HA H 2.966 2.472 -5.695 1.00 . A A . 11 DAB HA 1 1
13 2566 1 1 11 . HB2 H 1.469 0.440 -5.151 1.00 . A A . 11 DAB HB2 1 1
13 2567 1 1 11 . HB3 H 0.492 1.471 -4.128 1.00 . A A . 11 DAB HB3 1 1
13 2568 1 1 11 . HD2 H -0.058 4.016 -6.110 1.00 . A A . 11 DAB HD2 1 1
13 2569 1 1 11 . HG2 H 1.010 1.974 -7.143 1.00 . A A . 11 DAB HG2 1 1
13 2570 1 1 11 . HG3 H -0.301 0.983 -6.552 1.00 . A A . 11 DAB HG3 1 1
13 2571 1 1 11 . N N 3.262 1.663 -3.736 1.00 . A A . 11 DAB N 1 1
13 2572 1 1 11 . ND N -0.483 3.079 -6.135 1.00 . A A . 11 DAB ND 1 1
13 2573 1 1 11 . O O 1.024 4.145 -3.847 1.00 . A A . 11 DAB O 1 1
13 2574 1 1 12 THR C C 3.974 6.965 -4.463 1.00 . A A . 12 THR C 1 1
13 2575 1 1 12 THR CA C 3.060 6.043 -3.605 1.00 . A A . 12 THR CA 1 1
13 2576 1 1 12 THR CB C 3.362 6.139 -2.075 1.00 . A A . 12 THR CB 1 1
13 2577 1 1 12 THR CG2 C 3.084 7.523 -1.463 1.00 . A A . 12 THR CG2 1 1
13 2578 1 1 12 THR H H 4.121 4.177 -4.130 1.00 . A A . 12 THR H 1 1
13 2579 1 1 12 THR HA H 2.006 6.353 -3.751 1.00 . A A . 12 THR HA 1 1
13 2580 1 1 12 THR HB H 4.426 5.885 -1.897 1.00 . A A . 12 THR HB 1 1
13 2581 1 1 12 THR HG1 H 2.750 5.373 -0.417 1.00 . A A . 12 THR HG1 1 1
13 2582 1 1 12 THR HG21 H 3.338 7.547 -0.388 1.00 . A A . 12 THR HG21 1 1
13 2583 1 1 12 THR HG22 H 3.675 8.320 -1.951 1.00 . A A . 12 THR HG22 1 1
13 2584 1 1 12 THR HG23 H 2.017 7.799 -1.552 1.00 . A A . 12 THR HG23 1 1
13 2585 1 1 12 THR N N 3.207 4.649 -4.110 1.00 . A A . 12 THR N 1 1
13 2586 1 1 12 THR O O 5.204 6.889 -4.376 1.00 . A A . 12 THR O 1 1
13 2587 1 1 12 THR OG1 O 2.560 5.216 -1.346 1.00 . A A . 12 THR OG1 1 1
13 2588 1 1 13 THR C C 3.309 10.137 -6.092 1.00 . A A . 13 THR C 1 1
13 2589 1 1 13 THR CA C 4.087 8.790 -6.165 1.00 . A A . 13 THR CA 1 1
13 2590 1 1 13 THR CB C 4.247 8.216 -7.609 1.00 . A A . 13 THR CB 1 1
13 2591 1 1 13 THR CG2 C 5.030 9.127 -8.570 1.00 . A A . 13 THR CG2 1 1
13 2592 1 1 13 THR H H 2.330 7.788 -5.274 1.00 . A A . 13 THR H 1 1
13 2593 1 1 13 THR HA H 5.112 8.958 -5.773 1.00 . A A . 13 THR HA 1 1
13 2594 1 1 13 THR HB H 3.244 8.034 -8.044 1.00 . A A . 13 THR HB 1 1
13 2595 1 1 13 THR HG1 H 4.522 6.454 -6.881 1.00 . A A . 13 THR HG1 1 1
13 2596 1 1 13 THR HG21 H 5.133 8.662 -9.568 1.00 . A A . 13 THR HG21 1 1
13 2597 1 1 13 THR HG22 H 4.528 10.100 -8.719 1.00 . A A . 13 THR HG22 1 1
13 2598 1 1 13 THR HG23 H 6.052 9.333 -8.199 1.00 . A A . 13 THR HG23 1 1
13 2599 1 1 13 THR N N 3.356 7.830 -5.289 1.00 . A A . 13 THR N 1 1
13 2600 1 1 13 THR O O 2.388 10.377 -6.879 1.00 . A A . 13 THR O 1 1
13 2601 1 1 13 THR OG1 O 4.945 6.974 -7.568 1.00 . A A . 13 THR OG1 1 1
13 2602 1 1 14 ALA C C 3.512 13.405 -5.973 1.00 . A A . 14 ALA C 1 1
13 2603 1 1 14 ALA CA C 3.044 12.338 -4.955 1.00 . A A . 14 ALA CA 1 1
13 2604 1 1 14 ALA CB C 3.258 12.796 -3.500 1.00 . A A . 14 ALA CB 1 1
13 2605 1 1 14 ALA H H 4.451 10.687 -4.533 1.00 . A A . 14 ALA H 1 1
13 2606 1 1 14 ALA HXT H 5.304 13.058 -5.301 1.00 . A A . 14 ALA HXT 1 1
13 2607 1 1 14 ALA HA H 1.952 12.220 -5.089 1.00 . A A . 14 ALA HA 1 1
13 2608 1 1 14 ALA HB1 H 4.326 12.954 -3.256 1.00 . A A . 14 ALA HB1 1 1
13 2609 1 1 14 ALA HB2 H 2.733 13.748 -3.297 1.00 . A A . 14 ALA HB2 1 1
13 2610 1 1 14 ALA HB3 H 2.863 12.060 -2.775 1.00 . A A . 14 ALA HB3 1 1
13 2611 1 1 14 ALA N N 3.699 11.018 -5.148 1.00 . A A . 14 ALA N 1 1
13 2612 1 1 14 ALA O O 2.736 13.993 -6.725 1.00 . A A . 14 ALA O 1 1
13 2613 1 1 14 ALA OXT O 4.869 13.621 -5.944 1.00 . A A . 14 ALA OXT 1 1
14 2614 1 1 1 ACE C C -3.940 15.574 0.888 1.00 . A A . 1 ACE C 1 1
14 2615 1 1 1 ACE CH3 C -3.014 16.688 0.411 1.00 . A A . 1 ACE CH3 1 1
14 2616 1 1 1 ACE H1 H -2.427 17.104 1.251 1.00 . A A . 1 ACE H1 1 1
14 2617 1 1 1 ACE H2 H -2.293 16.321 -0.343 1.00 . A A . 1 ACE H2 1 1
14 2618 1 1 1 ACE H3 H -3.582 17.524 -0.038 1.00 . A A . 1 ACE H3 1 1
14 2619 1 1 1 ACE O O -3.969 15.251 2.077 1.00 . A A . 1 ACE O 1 1
14 2620 1 1 2 ILE C C -5.716 13.009 -1.060 1.00 . A A . 2 ILE C 1 1
14 2621 1 1 2 ILE CA C -5.660 13.901 0.216 1.00 . A A . 2 ILE CA 1 1
14 2622 1 1 2 ILE CB C -7.037 14.414 0.797 1.00 . A A . 2 ILE CB 1 1
14 2623 1 1 2 ILE CD1 C -8.793 12.464 0.399 1.00 . A A . 2 ILE CD1 1 1
14 2624 1 1 2 ILE CG1 C -7.947 13.293 1.383 1.00 . A A . 2 ILE CG1 1 1
14 2625 1 1 2 ILE CG2 C -7.855 15.417 -0.061 1.00 . A A . 2 ILE CG2 1 1
14 2626 1 1 2 ILE H H -4.505 15.349 -1.012 1.00 . A A . 2 ILE H 1 1
14 2627 1 1 2 ILE HA H -5.223 13.278 1.025 1.00 . A A . 2 ILE HA 1 1
14 2628 1 1 2 ILE HB H -6.750 15.001 1.692 1.00 . A A . 2 ILE HB 1 1
14 2629 1 1 2 ILE HD11 H -9.414 11.726 0.935 1.00 . A A . 2 ILE HD11 1 1
14 2630 1 1 2 ILE HD12 H -9.486 13.102 -0.182 1.00 . A A . 2 ILE HD12 1 1
14 2631 1 1 2 ILE HD13 H -8.171 11.908 -0.324 1.00 . A A . 2 ILE HD13 1 1
14 2632 1 1 2 ILE HG12 H -7.337 12.605 1.997 1.00 . A A . 2 ILE HG12 1 1
14 2633 1 1 2 ILE HG13 H -8.644 13.755 2.108 1.00 . A A . 2 ILE HG13 1 1
14 2634 1 1 2 ILE HG21 H -8.750 15.780 0.482 1.00 . A A . 2 ILE HG21 1 1
14 2635 1 1 2 ILE HG22 H -7.269 16.314 -0.330 1.00 . A A . 2 ILE HG22 1 1
14 2636 1 1 2 ILE HG23 H -8.224 14.969 -1.003 1.00 . A A . 2 ILE HG23 1 1
14 2637 1 1 2 ILE N N -4.698 15.009 -0.062 1.00 . A A . 2 ILE N 1 1
14 2638 1 1 2 ILE O O -6.423 13.338 -2.019 1.00 . A A . 2 ILE O 1 1
14 2639 1 1 3 TRP C C -4.597 9.534 -1.709 1.00 . A A . 3 TRP C 1 1
14 2640 1 1 3 TRP CA C -4.928 10.958 -2.242 1.00 . A A . 3 TRP CA 1 1
14 2641 1 1 3 TRP CB C -3.917 11.443 -3.320 1.00 . A A . 3 TRP CB 1 1
14 2642 1 1 3 TRP CD1 C -3.144 9.604 -5.026 1.00 . A A . 3 TRP CD1 1 1
14 2643 1 1 3 TRP CD2 C -4.821 10.888 -5.728 1.00 . A A . 3 TRP CD2 1 1
14 2644 1 1 3 TRP CE2 C -4.501 9.930 -6.725 1.00 . A A . 3 TRP CE2 1 1
14 2645 1 1 3 TRP CE3 C -5.848 11.842 -5.951 1.00 . A A . 3 TRP CE3 1 1
14 2646 1 1 3 TRP CG C -3.975 10.682 -4.652 1.00 . A A . 3 TRP CG 1 1
14 2647 1 1 3 TRP CH2 C -6.223 10.859 -8.148 1.00 . A A . 3 TRP CH2 1 1
14 2648 1 1 3 TRP CZ2 C -5.212 9.917 -7.949 1.00 . A A . 3 TRP CZ2 1 1
14 2649 1 1 3 TRP CZ3 C -6.536 11.807 -7.165 1.00 . A A . 3 TRP CZ3 1 1
14 2650 1 1 3 TRP H H -4.367 11.711 -0.254 1.00 . A A . 3 TRP H 1 1
14 2651 1 1 3 TRP HA H -5.930 10.960 -2.720 1.00 . A A . 3 TRP HA 1 1
14 2652 1 1 3 TRP HB2 H -4.100 12.511 -3.538 1.00 . A A . 3 TRP HB2 1 1
14 2653 1 1 3 TRP HB3 H -2.887 11.405 -2.917 1.00 . A A . 3 TRP HB3 1 1
14 2654 1 1 3 TRP HD1 H -2.341 9.210 -4.418 1.00 . A A . 3 TRP HD1 1 1
14 2655 1 1 3 TRP HE1 H -3.000 8.366 -6.832 1.00 . A A . 3 TRP HE1 1 1
14 2656 1 1 3 TRP HE3 H -6.090 12.591 -5.209 1.00 . A A . 3 TRP HE3 1 1
14 2657 1 1 3 TRP HH2 H -6.772 10.859 -9.080 1.00 . A A . 3 TRP HH2 1 1
14 2658 1 1 3 TRP HZ2 H -4.976 9.194 -8.717 1.00 . A A . 3 TRP HZ2 1 1
14 2659 1 1 3 TRP HZ3 H -7.319 12.527 -7.352 1.00 . A A . 3 TRP HZ3 1 1
14 2660 1 1 3 TRP N N -4.953 11.889 -1.082 1.00 . A A . 3 TRP N 1 1
14 2661 1 1 3 TRP NE1 N -3.461 9.119 -6.307 1.00 . A A . 3 TRP NE1 1 1
14 2662 1 1 3 TRP O O -3.463 9.266 -1.294 1.00 . A A . 3 TRP O 1 1
14 2663 1 1 4 GLY C C -4.959 6.292 -2.414 1.00 . A A . 4 GLY C 1 1
14 2664 1 1 4 GLY CA C -5.401 7.227 -1.270 1.00 . A A . 4 GLY CA 1 1
14 2665 1 1 4 GLY H H -6.480 8.984 -2.111 1.00 . A A . 4 GLY H 1 1
14 2666 1 1 4 GLY HA2 H -4.704 7.170 -0.405 1.00 . A A . 4 GLY HA2 1 1
14 2667 1 1 4 GLY HA3 H -6.355 6.845 -0.862 1.00 . A A . 4 GLY HA3 1 1
14 2668 1 1 4 GLY N N -5.590 8.627 -1.738 1.00 . A A . 4 GLY N 1 1
14 2669 1 1 4 GLY O O -5.779 5.930 -3.263 1.00 . A A . 4 GLY O 1 1
14 2670 1 1 5 GLU C C -2.413 3.822 -2.701 1.00 . A A . 5 GLU C 1 1
14 2671 1 1 5 GLU CA C -3.085 5.011 -3.446 1.00 . A A . 5 GLU CA 1 1
14 2672 1 1 5 GLU CB C -2.081 5.783 -4.360 1.00 . A A . 5 GLU CB 1 1
14 2673 1 1 5 GLU CD C -1.346 3.786 -5.922 1.00 . A A . 5 GLU CD 1 1
14 2674 1 1 5 GLU CG C -1.876 5.226 -5.792 1.00 . A A . 5 GLU CG 1 1
14 2675 1 1 5 GLU H H -3.134 6.239 -1.600 1.00 . A A . 5 GLU H 1 1
14 2676 1 1 5 GLU HA H -3.889 4.630 -4.109 1.00 . A A . 5 GLU HA 1 1
14 2677 1 1 5 GLU HB2 H -2.434 6.821 -4.499 1.00 . A A . 5 GLU HB2 1 1
14 2678 1 1 5 GLU HB3 H -1.097 5.898 -3.865 1.00 . A A . 5 GLU HB3 1 1
14 2679 1 1 5 GLU HG2 H -2.837 5.289 -6.335 1.00 . A A . 5 GLU HG2 1 1
14 2680 1 1 5 GLU HG3 H -1.212 5.912 -6.353 1.00 . A A . 5 GLU HG3 1 1
14 2681 1 1 5 GLU N N -3.668 5.916 -2.416 1.00 . A A . 5 GLU N 1 1
14 2682 1 1 5 GLU O O -1.427 4.019 -1.981 1.00 . A A . 5 GLU O 1 1
14 2683 1 1 5 GLU OE1 O -2.139 2.865 -6.134 1.00 . A A . 5 GLU OE1 1 1
14 2684 1 1 6 SER C C -2.379 0.204 -3.242 1.00 . A A . 6 SER C 1 1
14 2685 1 1 6 SER CA C -2.397 1.378 -2.212 1.00 . A A . 6 SER CA 1 1
14 2686 1 1 6 SER CB C -3.048 1.146 -0.816 1.00 . A A . 6 SER CB 1 1
14 2687 1 1 6 SER H H -3.729 2.547 -3.537 1.00 . A A . 6 SER H 1 1
14 2688 1 1 6 SER HA H -1.321 1.543 -2.003 1.00 . A A . 6 SER HA 1 1
14 2689 1 1 6 SER HB2 H -2.560 0.294 -0.302 1.00 . A A . 6 SER HB2 1 1
14 2690 1 1 6 SER HB3 H -2.873 2.016 -0.155 1.00 . A A . 6 SER HB3 1 1
14 2691 1 1 6 SER HG H -4.775 0.830 -0.012 1.00 . A A . 6 SER HG 1 1
14 2692 1 1 6 SER N N -2.955 2.599 -2.863 1.00 . A A . 6 SER N 1 1
14 2693 1 1 6 SER O O -1.792 0.366 -4.318 1.00 . A A . 6 SER O 1 1
14 2694 1 1 6 SER OG O -4.449 0.898 -0.913 1.00 . A A . 6 SER OG 1 1
14 2695 1 1 7 GLY C C -1.675 -2.975 -3.743 1.00 . A A . 7 GLY C 1 1
14 2696 1 1 7 GLY CA C -2.968 -2.141 -3.857 1.00 . A A . 7 GLY CA 1 1
14 2697 1 1 7 GLY H H -3.402 -1.005 -2.009 1.00 . A A . 7 GLY H 1 1
14 2698 1 1 7 GLY HA2 H -3.831 -2.784 -3.605 1.00 . A A . 7 GLY HA2 1 1
14 2699 1 1 7 GLY HA3 H -3.147 -1.826 -4.904 1.00 . A A . 7 GLY HA3 1 1
14 2700 1 1 7 GLY N N -2.966 -0.974 -2.936 1.00 . A A . 7 GLY N 1 1
14 2701 1 1 7 GLY O O -1.654 -4.032 -3.108 1.00 . A A . 7 GLY O 1 1
14 2702 1 1 8 LYS C C 1.538 -2.624 -3.109 1.00 . A A . 8 LYS C 1 1
14 2703 1 1 8 LYS CA C 0.739 -3.093 -4.371 1.00 . A A . 8 LYS CA 1 1
14 2704 1 1 8 LYS CB C 1.435 -2.679 -5.701 1.00 . A A . 8 LYS CB 1 1
14 2705 1 1 8 LYS CD C 3.433 -2.974 -7.341 1.00 . A A . 8 LYS CD 1 1
14 2706 1 1 8 LYS CE C 4.113 -1.594 -7.251 1.00 . A A . 8 LYS CE 1 1
14 2707 1 1 8 LYS CG C 2.751 -3.423 -6.032 1.00 . A A . 8 LYS CG 1 1
14 2708 1 1 8 LYS H H -0.774 -1.529 -4.762 1.00 . A A . 8 LYS H 1 1
14 2709 1 1 8 LYS HA H 0.629 -4.196 -4.362 1.00 . A A . 8 LYS HA 1 1
14 2710 1 1 8 LYS HB2 H 0.744 -2.846 -6.551 1.00 . A A . 8 LYS HB2 1 1
14 2711 1 1 8 LYS HB3 H 1.618 -1.586 -5.695 1.00 . A A . 8 LYS HB3 1 1
14 2712 1 1 8 LYS HD2 H 4.194 -3.731 -7.608 1.00 . A A . 8 LYS HD2 1 1
14 2713 1 1 8 LYS HD3 H 2.700 -2.993 -8.170 1.00 . A A . 8 LYS HD3 1 1
14 2714 1 1 8 LYS HE2 H 3.375 -0.805 -7.011 1.00 . A A . 8 LYS HE2 1 1
14 2715 1 1 8 LYS HE3 H 4.854 -1.582 -6.430 1.00 . A A . 8 LYS HE3 1 1
14 2716 1 1 8 LYS HG2 H 3.476 -3.326 -5.203 1.00 . A A . 8 LYS HG2 1 1
14 2717 1 1 8 LYS HG3 H 2.536 -4.506 -6.101 1.00 . A A . 8 LYS HG3 1 1
14 2718 1 1 8 LYS HZ1 H 5.211 -0.315 -8.449 1.00 . A A . 8 LYS HZ1 1 1
14 2719 1 1 8 LYS HZ2 H 4.109 -1.193 -9.280 1.00 . A A . 8 LYS HZ2 1 1
14 2720 1 1 8 LYS N N -0.610 -2.469 -4.383 1.00 . A A . 8 LYS N 1 1
14 2721 1 1 8 LYS NZ N 4.791 -1.248 -8.514 1.00 . A A . 8 LYS NZ 1 1
14 2722 1 1 8 LYS O O 1.322 -1.524 -2.582 1.00 . A A . 8 LYS O 1 1
14 2723 1 1 9 LEU C C 4.189 -1.825 -1.461 1.00 . A A . 9 LEU C 1 1
14 2724 1 1 9 LEU CA C 3.352 -3.155 -1.462 1.00 . A A . 9 LEU CA 1 1
14 2725 1 1 9 LEU CB C 4.175 -4.422 -1.076 1.00 . A A . 9 LEU CB 1 1
14 2726 1 1 9 LEU CD1 C 6.585 -4.255 -2.015 1.00 . A A . 9 LEU CD1 1 1
14 2727 1 1 9 LEU CD2 C 5.466 -6.492 -1.831 1.00 . A A . 9 LEU CD2 1 1
14 2728 1 1 9 LEU CG C 5.230 -4.988 -2.077 1.00 . A A . 9 LEU CG 1 1
14 2729 1 1 9 LEU H H 2.570 -4.344 -3.161 1.00 . A A . 9 LEU H 1 1
14 2730 1 1 9 LEU HA H 2.647 -3.018 -0.618 1.00 . A A . 9 LEU HA 1 1
14 2731 1 1 9 LEU HB2 H 4.658 -4.254 -0.095 1.00 . A A . 9 LEU HB2 1 1
14 2732 1 1 9 LEU HB3 H 3.434 -5.216 -0.855 1.00 . A A . 9 LEU HB3 1 1
14 2733 1 1 9 LEU HD11 H 6.491 -3.189 -2.276 1.00 . A A . 9 LEU HD11 1 1
14 2734 1 1 9 LEU HD12 H 7.039 -4.303 -1.007 1.00 . A A . 9 LEU HD12 1 1
14 2735 1 1 9 LEU HD13 H 7.316 -4.683 -2.726 1.00 . A A . 9 LEU HD13 1 1
14 2736 1 1 9 LEU HD21 H 5.866 -6.691 -0.818 1.00 . A A . 9 LEU HD21 1 1
14 2737 1 1 9 LEU HD22 H 4.531 -7.073 -1.933 1.00 . A A . 9 LEU HD22 1 1
14 2738 1 1 9 LEU HD23 H 6.183 -6.919 -2.557 1.00 . A A . 9 LEU HD23 1 1
14 2739 1 1 9 LEU HG H 4.837 -4.890 -3.106 1.00 . A A . 9 LEU HG 1 1
14 2740 1 1 9 LEU N N 2.488 -3.460 -2.648 1.00 . A A . 9 LEU N 1 1
14 2741 1 1 9 LEU O O 4.571 -1.364 -0.382 1.00 . A A . 9 LEU O 1 1
14 2742 1 1 10 ILE C C 4.430 0.903 -3.803 1.00 . A A . 10 ILE C 1 1
14 2743 1 1 10 ILE CA C 5.223 0.056 -2.758 1.00 . A A . 10 ILE CA 1 1
14 2744 1 1 10 ILE CB C 6.772 -0.150 -2.975 1.00 . A A . 10 ILE CB 1 1
14 2745 1 1 10 ILE CD1 C 7.654 2.208 -3.800 1.00 . A A . 10 ILE CD1 1 1
14 2746 1 1 10 ILE CG1 C 7.627 1.124 -2.709 1.00 . A A . 10 ILE CG1 1 1
14 2747 1 1 10 ILE CG2 C 7.240 -0.877 -4.267 1.00 . A A . 10 ILE CG2 1 1
14 2748 1 1 10 ILE H H 3.996 -1.670 -3.432 1.00 . A A . 10 ILE H 1 1
14 2749 1 1 10 ILE HA H 5.140 0.596 -1.791 1.00 . A A . 10 ILE HA 1 1
14 2750 1 1 10 ILE HB H 7.073 -0.833 -2.156 1.00 . A A . 10 ILE HB 1 1
14 2751 1 1 10 ILE HD11 H 8.310 3.047 -3.506 1.00 . A A . 10 ILE HD11 1 1
14 2752 1 1 10 ILE HD12 H 8.049 1.815 -4.756 1.00 . A A . 10 ILE HD12 1 1
14 2753 1 1 10 ILE HD13 H 6.652 2.626 -3.999 1.00 . A A . 10 ILE HD13 1 1
14 2754 1 1 10 ILE HG12 H 7.310 1.587 -1.756 1.00 . A A . 10 ILE HG12 1 1
14 2755 1 1 10 ILE HG13 H 8.673 0.812 -2.523 1.00 . A A . 10 ILE HG13 1 1
14 2756 1 1 10 ILE HG21 H 6.758 -1.861 -4.396 1.00 . A A . 10 ILE HG21 1 1
14 2757 1 1 10 ILE HG22 H 7.042 -0.292 -5.184 1.00 . A A . 10 ILE HG22 1 1
14 2758 1 1 10 ILE HG23 H 8.334 -1.064 -4.253 1.00 . A A . 10 ILE HG23 1 1
14 2759 1 1 10 ILE N N 4.478 -1.230 -2.638 1.00 . A A . 10 ILE N 1 1
14 2760 1 1 10 ILE O O 4.677 0.794 -5.008 1.00 . A A . 10 ILE O 1 1
14 2761 1 1 11 . C C 2.281 3.872 -3.466 1.00 . A A . 11 DAB C 1 1
14 2762 1 1 11 . CA C 2.621 2.568 -4.239 1.00 . A A . 11 DAB CA 1 1
14 2763 1 1 11 . CB C 1.351 1.786 -4.697 1.00 . A A . 11 DAB CB 1 1
14 2764 1 1 11 . CG C 0.644 2.301 -5.972 1.00 . A A . 11 DAB CG 1 1
14 2765 1 1 11 . H H 3.343 1.800 -2.324 1.00 . A A . 11 DAB H 1 1
14 2766 1 1 11 . HA H 3.206 2.817 -5.149 1.00 . A A . 11 DAB HA 1 1
14 2767 1 1 11 . HB2 H 1.637 0.738 -4.913 1.00 . A A . 11 DAB HB2 1 1
14 2768 1 1 11 . HB3 H 0.623 1.698 -3.868 1.00 . A A . 11 DAB HB3 1 1
14 2769 1 1 11 . HD2 H 0.508 4.478 -5.632 1.00 . A A . 11 DAB HD2 1 1
14 2770 1 1 11 . HG2 H 1.379 2.376 -6.795 1.00 . A A . 11 DAB HG2 1 1
14 2771 1 1 11 . HG3 H -0.070 1.525 -6.313 1.00 . A A . 11 DAB HG3 1 1
14 2772 1 1 11 . N N 3.456 1.726 -3.343 1.00 . A A . 11 DAB N 1 1
14 2773 1 1 11 . ND N -0.021 3.616 -5.809 1.00 . A A . 11 DAB ND 1 1
14 2774 1 1 11 . O O 1.498 3.861 -2.511 1.00 . A A . 11 DAB O 1 1
14 2775 1 1 12 THR C C 2.817 7.429 -4.370 1.00 . A A . 12 THR C 1 1
14 2776 1 1 12 THR CA C 2.676 6.329 -3.273 1.00 . A A . 12 THR CA 1 1
14 2777 1 1 12 THR CB C 3.591 6.556 -2.028 1.00 . A A . 12 THR CB 1 1
14 2778 1 1 12 THR CG2 C 5.114 6.586 -2.269 1.00 . A A . 12 THR CG2 1 1
14 2779 1 1 12 THR H H 3.548 4.848 -4.664 1.00 . A A . 12 THR H 1 1
14 2780 1 1 12 THR HA H 1.634 6.361 -2.892 1.00 . A A . 12 THR HA 1 1
14 2781 1 1 12 THR HB H 3.390 5.740 -1.306 1.00 . A A . 12 THR HB 1 1
14 2782 1 1 12 THR HG1 H 3.820 7.872 -0.642 1.00 . A A . 12 THR HG1 1 1
14 2783 1 1 12 THR HG21 H 5.411 7.421 -2.929 1.00 . A A . 12 THR HG21 1 1
14 2784 1 1 12 THR HG22 H 5.669 6.704 -1.320 1.00 . A A . 12 THR HG22 1 1
14 2785 1 1 12 THR HG23 H 5.471 5.650 -2.737 1.00 . A A . 12 THR HG23 1 1
14 2786 1 1 12 THR N N 2.887 4.992 -3.894 1.00 . A A . 12 THR N 1 1
14 2787 1 1 12 THR O O 3.785 7.442 -5.138 1.00 . A A . 12 THR O 1 1
14 2788 1 1 12 THR OG1 O 3.228 7.777 -1.392 1.00 . A A . 12 THR OG1 1 1
14 2789 1 1 13 THR C C 2.490 10.721 -4.731 1.00 . A A . 13 THR C 1 1
14 2790 1 1 13 THR CA C 1.841 9.477 -5.409 1.00 . A A . 13 THR CA 1 1
14 2791 1 1 13 THR CB C 0.389 9.724 -5.916 1.00 . A A . 13 THR CB 1 1
14 2792 1 1 13 THR CG2 C 0.264 10.803 -7.006 1.00 . A A . 13 THR CG2 1 1
14 2793 1 1 13 THR H H 1.138 8.286 -3.681 1.00 . A A . 13 THR H 1 1
14 2794 1 1 13 THR HA H 2.431 9.188 -6.304 1.00 . A A . 13 THR HA 1 1
14 2795 1 1 13 THR HB H -0.244 10.030 -5.062 1.00 . A A . 13 THR HB 1 1
14 2796 1 1 13 THR HG1 H 0.019 7.838 -5.818 1.00 . A A . 13 THR HG1 1 1
14 2797 1 1 13 THR HG21 H 0.861 10.552 -7.903 1.00 . A A . 13 THR HG21 1 1
14 2798 1 1 13 THR HG22 H -0.786 10.920 -7.333 1.00 . A A . 13 THR HG22 1 1
14 2799 1 1 13 THR HG23 H 0.602 11.792 -6.648 1.00 . A A . 13 THR HG23 1 1
14 2800 1 1 13 THR N N 1.845 8.359 -4.420 1.00 . A A . 13 THR N 1 1
14 2801 1 1 13 THR O O 1.857 11.397 -3.912 1.00 . A A . 13 THR O 1 1
14 2802 1 1 13 THR OG1 O -0.150 8.525 -6.467 1.00 . A A . 13 THR OG1 1 1
14 2803 1 1 14 ALA C C 5.391 12.758 -5.642 1.00 . A A . 14 ALA C 1 1
14 2804 1 1 14 ALA CA C 4.522 12.144 -4.525 1.00 . A A . 14 ALA CA 1 1
14 2805 1 1 14 ALA CB C 5.372 11.678 -3.326 1.00 . A A . 14 ALA CB 1 1
14 2806 1 1 14 ALA H H 4.181 10.336 -5.740 1.00 . A A . 14 ALA H 1 1
14 2807 1 1 14 ALA HXT H 5.509 14.372 -6.705 1.00 . A A . 14 ALA HXT 1 1
14 2808 1 1 14 ALA HA H 3.829 12.929 -4.159 1.00 . A A . 14 ALA HA 1 1
14 2809 1 1 14 ALA HB1 H 6.100 10.892 -3.606 1.00 . A A . 14 ALA HB1 1 1
14 2810 1 1 14 ALA HB2 H 5.946 12.515 -2.887 1.00 . A A . 14 ALA HB2 1 1
14 2811 1 1 14 ALA HB3 H 4.740 11.265 -2.517 1.00 . A A . 14 ALA HB3 1 1
14 2812 1 1 14 ALA N N 3.759 10.999 -5.081 1.00 . A A . 14 ALA N 1 1
14 2813 1 1 14 ALA O O 6.361 12.193 -6.153 1.00 . A A . 14 ALA O 1 1
14 2814 1 1 14 ALA OXT O 4.959 14.006 -6.009 1.00 . A A . 14 ALA OXT 1 1
15 2815 1 1 1 ACE C C -8.511 4.779 -10.911 1.00 . A A . 1 ACE C 1 1
15 2816 1 1 1 ACE CH3 C -8.551 4.798 -12.436 1.00 . A A . 1 ACE CH3 1 1
15 2817 1 1 1 ACE H1 H -9.587 4.907 -12.805 1.00 . A A . 1 ACE H1 1 1
15 2818 1 1 1 ACE H2 H -7.965 5.640 -12.850 1.00 . A A . 1 ACE H2 1 1
15 2819 1 1 1 ACE H3 H -8.148 3.860 -12.861 1.00 . A A . 1 ACE H3 1 1
15 2820 1 1 1 ACE O O -9.557 4.789 -10.258 1.00 . A A . 1 ACE O 1 1
15 2821 1 1 2 ILE C C -5.771 5.575 -8.585 1.00 . A A . 2 ILE C 1 1
15 2822 1 1 2 ILE CA C -7.048 4.725 -8.897 1.00 . A A . 2 ILE CA 1 1
15 2823 1 1 2 ILE CB C -7.087 3.254 -8.319 1.00 . A A . 2 ILE CB 1 1
15 2824 1 1 2 ILE CD1 C -8.773 3.486 -6.365 1.00 . A A . 2 ILE CD1 1 1
15 2825 1 1 2 ILE CG1 C -7.321 3.205 -6.783 1.00 . A A . 2 ILE CG1 1 1
15 2826 1 1 2 ILE CG2 C -5.900 2.326 -8.686 1.00 . A A . 2 ILE CG2 1 1
15 2827 1 1 2 ILE H H -6.531 4.805 -11.058 1.00 . A A . 2 ILE H 1 1
15 2828 1 1 2 ILE HA H -7.900 5.255 -8.424 1.00 . A A . 2 ILE HA 1 1
15 2829 1 1 2 ILE HB H -7.967 2.758 -8.774 1.00 . A A . 2 ILE HB 1 1
15 2830 1 1 2 ILE HD11 H -9.473 2.771 -6.839 1.00 . A A . 2 ILE HD11 1 1
15 2831 1 1 2 ILE HD12 H -8.899 3.387 -5.272 1.00 . A A . 2 ILE HD12 1 1
15 2832 1 1 2 ILE HD13 H -9.100 4.502 -6.647 1.00 . A A . 2 ILE HD13 1 1
15 2833 1 1 2 ILE HG12 H -7.065 2.203 -6.384 1.00 . A A . 2 ILE HG12 1 1
15 2834 1 1 2 ILE HG13 H -6.633 3.899 -6.262 1.00 . A A . 2 ILE HG13 1 1
15 2835 1 1 2 ILE HG21 H -4.963 2.620 -8.182 1.00 . A A . 2 ILE HG21 1 1
15 2836 1 1 2 ILE HG22 H -6.093 1.277 -8.384 1.00 . A A . 2 ILE HG22 1 1
15 2837 1 1 2 ILE HG23 H -5.700 2.308 -9.773 1.00 . A A . 2 ILE HG23 1 1
15 2838 1 1 2 ILE N N -7.286 4.745 -10.369 1.00 . A A . 2 ILE N 1 1
15 2839 1 1 2 ILE O O -4.646 5.099 -8.757 1.00 . A A . 2 ILE O 1 1
15 2840 1 1 3 TRP C C -5.116 8.401 -6.424 1.00 . A A . 3 TRP C 1 1
15 2841 1 1 3 TRP CA C -4.827 7.761 -7.815 1.00 . A A . 3 TRP CA 1 1
15 2842 1 1 3 TRP CB C -4.499 8.766 -8.960 1.00 . A A . 3 TRP CB 1 1
15 2843 1 1 3 TRP CD1 C -5.519 11.186 -8.973 1.00 . A A . 3 TRP CD1 1 1
15 2844 1 1 3 TRP CD2 C -6.693 9.673 -10.099 1.00 . A A . 3 TRP CD2 1 1
15 2845 1 1 3 TRP CE2 C -7.343 10.930 -10.178 1.00 . A A . 3 TRP CE2 1 1
15 2846 1 1 3 TRP CE3 C -7.258 8.532 -10.716 1.00 . A A . 3 TRP CE3 1 1
15 2847 1 1 3 TRP CG C -5.548 9.826 -9.342 1.00 . A A . 3 TRP CG 1 1
15 2848 1 1 3 TRP CH2 C -9.109 9.916 -11.487 1.00 . A A . 3 TRP CH2 1 1
15 2849 1 1 3 TRP CZ2 C -8.566 11.053 -10.881 1.00 . A A . 3 TRP CZ2 1 1
15 2850 1 1 3 TRP CZ3 C -8.465 8.674 -11.403 1.00 . A A . 3 TRP CZ3 1 1
15 2851 1 1 3 TRP H H -6.910 7.206 -8.204 1.00 . A A . 3 TRP H 1 1
15 2852 1 1 3 TRP HA H -3.891 7.170 -7.727 1.00 . A A . 3 TRP HA 1 1
15 2853 1 1 3 TRP HB2 H -3.556 9.284 -8.702 1.00 . A A . 3 TRP HB2 1 1
15 2854 1 1 3 TRP HB3 H -4.240 8.192 -9.870 1.00 . A A . 3 TRP HB3 1 1
15 2855 1 1 3 TRP HD1 H -4.756 11.625 -8.347 1.00 . A A . 3 TRP HD1 1 1
15 2856 1 1 3 TRP HE1 H -6.863 12.881 -9.351 1.00 . A A . 3 TRP HE1 1 1
15 2857 1 1 3 TRP HE3 H -6.767 7.574 -10.619 1.00 . A A . 3 TRP HE3 1 1
15 2858 1 1 3 TRP HH2 H -10.043 9.994 -12.022 1.00 . A A . 3 TRP HH2 1 1
15 2859 1 1 3 TRP HZ2 H -9.076 12.003 -10.946 1.00 . A A . 3 TRP HZ2 1 1
15 2860 1 1 3 TRP HZ3 H -8.915 7.811 -11.870 1.00 . A A . 3 TRP HZ3 1 1
15 2861 1 1 3 TRP N N -5.950 6.844 -8.151 1.00 . A A . 3 TRP N 1 1
15 2862 1 1 3 TRP NE1 N -6.627 11.892 -9.483 1.00 . A A . 3 TRP NE1 1 1
15 2863 1 1 3 TRP O O -5.777 9.438 -6.304 1.00 . A A . 3 TRP O 1 1
15 2864 1 1 4 GLY C C -3.825 7.445 -3.054 1.00 . A A . 4 GLY C 1 1
15 2865 1 1 4 GLY CA C -4.798 8.195 -3.975 1.00 . A A . 4 GLY CA 1 1
15 2866 1 1 4 GLY H H -4.195 6.842 -5.627 1.00 . A A . 4 GLY H 1 1
15 2867 1 1 4 GLY HA2 H -4.606 9.283 -3.891 1.00 . A A . 4 GLY HA2 1 1
15 2868 1 1 4 GLY HA3 H -5.846 8.047 -3.654 1.00 . A A . 4 GLY HA3 1 1
15 2869 1 1 4 GLY N N -4.618 7.741 -5.373 1.00 . A A . 4 GLY N 1 1
15 2870 1 1 4 GLY O O -2.761 7.975 -2.725 1.00 . A A . 4 GLY O 1 1
15 2871 1 1 5 GLU C C -3.748 3.896 -2.125 1.00 . A A . 5 GLU C 1 1
15 2872 1 1 5 GLU CA C -3.359 5.360 -1.778 1.00 . A A . 5 GLU CA 1 1
15 2873 1 1 5 GLU CB C -3.494 5.693 -0.260 1.00 . A A . 5 GLU CB 1 1
15 2874 1 1 5 GLU CD C -2.112 3.678 0.737 1.00 . A A . 5 GLU CD 1 1
15 2875 1 1 5 GLU CG C -2.345 5.206 0.663 1.00 . A A . 5 GLU CG 1 1
15 2876 1 1 5 GLU H H -5.122 5.918 -2.983 1.00 . A A . 5 GLU H 1 1
15 2877 1 1 5 GLU HA H -2.295 5.522 -2.052 1.00 . A A . 5 GLU HA 1 1
15 2878 1 1 5 GLU HB2 H -3.546 6.792 -0.138 1.00 . A A . 5 GLU HB2 1 1
15 2879 1 1 5 GLU HB3 H -4.465 5.330 0.129 1.00 . A A . 5 GLU HB3 1 1
15 2880 1 1 5 GLU HG2 H -1.415 5.743 0.393 1.00 . A A . 5 GLU HG2 1 1
15 2881 1 1 5 GLU HG3 H -2.568 5.559 1.689 1.00 . A A . 5 GLU HG3 1 1
15 2882 1 1 5 GLU N N -4.207 6.226 -2.637 1.00 . A A . 5 GLU N 1 1
15 2883 1 1 5 GLU O O -4.722 3.358 -1.585 1.00 . A A . 5 GLU O 1 1
15 2884 1 1 5 GLU OE1 O -2.930 2.966 1.324 1.00 . A A . 5 GLU OE1 1 1
15 2885 1 1 6 SER C C -1.911 1.185 -3.963 1.00 . A A . 6 SER C 1 1
15 2886 1 1 6 SER CA C -3.236 1.853 -3.462 1.00 . A A . 6 SER CA 1 1
15 2887 1 1 6 SER CB C -4.410 1.748 -4.473 1.00 . A A . 6 SER CB 1 1
15 2888 1 1 6 SER H H -2.206 3.809 -3.411 1.00 . A A . 6 SER H 1 1
15 2889 1 1 6 SER HA H -3.550 1.318 -2.540 1.00 . A A . 6 SER HA 1 1
15 2890 1 1 6 SER HB2 H -4.662 0.688 -4.664 1.00 . A A . 6 SER HB2 1 1
15 2891 1 1 6 SER HB3 H -5.333 2.190 -4.051 1.00 . A A . 6 SER HB3 1 1
15 2892 1 1 6 SER HG H -3.818 3.272 -5.503 1.00 . A A . 6 SER HG 1 1
15 2893 1 1 6 SER N N -2.994 3.264 -3.044 1.00 . A A . 6 SER N 1 1
15 2894 1 1 6 SER O O -0.911 1.869 -4.219 1.00 . A A . 6 SER O 1 1
15 2895 1 1 6 SER OG O -4.114 2.380 -5.712 1.00 . A A . 6 SER OG 1 1
15 2896 1 1 7 GLY C C -0.257 -1.853 -3.405 1.00 . A A . 7 GLY C 1 1
15 2897 1 1 7 GLY CA C -0.702 -0.913 -4.545 1.00 . A A . 7 GLY CA 1 1
15 2898 1 1 7 GLY H H -2.812 -0.635 -4.107 1.00 . A A . 7 GLY H 1 1
15 2899 1 1 7 GLY HA2 H -0.937 -1.461 -5.477 1.00 . A A . 7 GLY HA2 1 1
15 2900 1 1 7 GLY HA3 H 0.142 -0.248 -4.816 1.00 . A A . 7 GLY HA3 1 1
15 2901 1 1 7 GLY N N -1.903 -0.160 -4.113 1.00 . A A . 7 GLY N 1 1
15 2902 1 1 7 GLY O O 0.171 -1.367 -2.353 1.00 . A A . 7 GLY O 1 1
15 2903 1 1 8 LYS C C 1.495 -4.072 -2.013 1.00 . A A . 8 LYS C 1 1
15 2904 1 1 8 LYS CA C 0.047 -4.206 -2.590 1.00 . A A . 8 LYS CA 1 1
15 2905 1 1 8 LYS CB C -0.255 -5.617 -3.174 1.00 . A A . 8 LYS CB 1 1
15 2906 1 1 8 LYS CD C -0.450 -8.178 -2.748 1.00 . A A . 8 LYS CD 1 1
15 2907 1 1 8 LYS CE C 0.689 -8.720 -3.634 1.00 . A A . 8 LYS CE 1 1
15 2908 1 1 8 LYS CG C -0.181 -6.780 -2.154 1.00 . A A . 8 LYS CG 1 1
15 2909 1 1 8 LYS H H -0.752 -3.475 -4.507 1.00 . A A . 8 LYS H 1 1
15 2910 1 1 8 LYS HA H -0.647 -4.063 -1.737 1.00 . A A . 8 LYS HA 1 1
15 2911 1 1 8 LYS HB2 H -1.269 -5.628 -3.620 1.00 . A A . 8 LYS HB2 1 1
15 2912 1 1 8 LYS HB3 H 0.432 -5.817 -4.018 1.00 . A A . 8 LYS HB3 1 1
15 2913 1 1 8 LYS HD2 H -0.619 -8.879 -1.908 1.00 . A A . 8 LYS HD2 1 1
15 2914 1 1 8 LYS HD3 H -1.404 -8.165 -3.311 1.00 . A A . 8 LYS HD3 1 1
15 2915 1 1 8 LYS HE2 H 0.861 -8.057 -4.502 1.00 . A A . 8 LYS HE2 1 1
15 2916 1 1 8 LYS HE3 H 1.640 -8.742 -3.068 1.00 . A A . 8 LYS HE3 1 1
15 2917 1 1 8 LYS HG2 H 0.802 -6.785 -1.644 1.00 . A A . 8 LYS HG2 1 1
15 2918 1 1 8 LYS HG3 H -0.919 -6.592 -1.351 1.00 . A A . 8 LYS HG3 1 1
15 2919 1 1 8 LYS HZ1 H 1.166 -10.446 -4.672 1.00 . A A . 8 LYS HZ1 1 1
15 2920 1 1 8 LYS HZ2 H 0.271 -10.723 -3.331 1.00 . A A . 8 LYS HZ2 1 1
15 2921 1 1 8 LYS N N -0.337 -3.186 -3.613 1.00 . A A . 8 LYS N 1 1
15 2922 1 1 8 LYS NZ N 0.382 -10.077 -4.122 1.00 . A A . 8 LYS NZ 1 1
15 2923 1 1 8 LYS O O 1.649 -3.969 -0.793 1.00 . A A . 8 LYS O 1 1
15 2924 1 1 9 LEU C C 4.286 -2.429 -2.159 1.00 . A A . 9 LEU C 1 1
15 2925 1 1 9 LEU CA C 3.952 -3.927 -2.441 1.00 . A A . 9 LEU CA 1 1
15 2926 1 1 9 LEU CB C 4.953 -4.571 -3.452 1.00 . A A . 9 LEU CB 1 1
15 2927 1 1 9 LEU CD1 C 5.707 -6.432 -5.019 1.00 . A A . 9 LEU CD1 1 1
15 2928 1 1 9 LEU CD2 C 4.556 -7.060 -2.861 1.00 . A A . 9 LEU CD2 1 1
15 2929 1 1 9 LEU CG C 4.657 -6.000 -3.978 1.00 . A A . 9 LEU CG 1 1
15 2930 1 1 9 LEU H H 2.265 -4.160 -3.862 1.00 . A A . 9 LEU H 1 1
15 2931 1 1 9 LEU HA H 4.084 -4.476 -1.488 1.00 . A A . 9 LEU HA 1 1
15 2932 1 1 9 LEU HB2 H 5.040 -3.909 -4.336 1.00 . A A . 9 LEU HB2 1 1
15 2933 1 1 9 LEU HB3 H 5.964 -4.555 -2.998 1.00 . A A . 9 LEU HB3 1 1
15 2934 1 1 9 LEU HD11 H 5.760 -5.721 -5.865 1.00 . A A . 9 LEU HD11 1 1
15 2935 1 1 9 LEU HD12 H 6.721 -6.500 -4.585 1.00 . A A . 9 LEU HD12 1 1
15 2936 1 1 9 LEU HD13 H 5.468 -7.421 -5.454 1.00 . A A . 9 LEU HD13 1 1
15 2937 1 1 9 LEU HD21 H 5.495 -7.144 -2.282 1.00 . A A . 9 LEU HD21 1 1
15 2938 1 1 9 LEU HD22 H 3.748 -6.824 -2.145 1.00 . A A . 9 LEU HD22 1 1
15 2939 1 1 9 LEU HD23 H 4.329 -8.063 -3.268 1.00 . A A . 9 LEU HD23 1 1
15 2940 1 1 9 LEU HG H 3.684 -5.942 -4.498 1.00 . A A . 9 LEU HG 1 1
15 2941 1 1 9 LEU N N 2.530 -4.072 -2.874 1.00 . A A . 9 LEU N 1 1
15 2942 1 1 9 LEU O O 4.630 -2.078 -1.028 1.00 . A A . 9 LEU O 1 1
15 2943 1 1 10 ILE C C 3.069 0.658 -2.997 1.00 . A A . 10 ILE C 1 1
15 2944 1 1 10 ILE CA C 4.431 -0.109 -3.096 1.00 . A A . 10 ILE CA 1 1
15 2945 1 1 10 ILE CB C 5.431 0.403 -4.207 1.00 . A A . 10 ILE CB 1 1
15 2946 1 1 10 ILE CD1 C 4.032 0.486 -6.444 1.00 . A A . 10 ILE CD1 1 1
15 2947 1 1 10 ILE CG1 C 5.249 -0.060 -5.688 1.00 . A A . 10 ILE CG1 1 1
15 2948 1 1 10 ILE CG2 C 6.895 0.092 -3.796 1.00 . A A . 10 ILE CG2 1 1
15 2949 1 1 10 ILE H H 3.909 -2.047 -4.065 1.00 . A A . 10 ILE H 1 1
15 2950 1 1 10 ILE HA H 4.956 0.091 -2.139 1.00 . A A . 10 ILE HA 1 1
15 2951 1 1 10 ILE HB H 5.366 1.506 -4.216 1.00 . A A . 10 ILE HB 1 1
15 2952 1 1 10 ILE HD11 H 4.132 0.318 -7.532 1.00 . A A . 10 ILE HD11 1 1
15 2953 1 1 10 ILE HD12 H 3.097 -0.012 -6.134 1.00 . A A . 10 ILE HD12 1 1
15 2954 1 1 10 ILE HD13 H 3.907 1.575 -6.293 1.00 . A A . 10 ILE HD13 1 1
15 2955 1 1 10 ILE HG12 H 6.133 0.255 -6.275 1.00 . A A . 10 ILE HG12 1 1
15 2956 1 1 10 ILE HG13 H 5.254 -1.165 -5.753 1.00 . A A . 10 ILE HG13 1 1
15 2957 1 1 10 ILE HG21 H 7.096 -0.996 -3.767 1.00 . A A . 10 ILE HG21 1 1
15 2958 1 1 10 ILE HG22 H 7.629 0.539 -4.494 1.00 . A A . 10 ILE HG22 1 1
15 2959 1 1 10 ILE HG23 H 7.140 0.495 -2.796 1.00 . A A . 10 ILE HG23 1 1
15 2960 1 1 10 ILE N N 4.165 -1.571 -3.192 1.00 . A A . 10 ILE N 1 1
15 2961 1 1 10 ILE O O 2.365 0.862 -3.988 1.00 . A A . 10 ILE O 1 1
15 2962 1 1 11 . C C 1.771 3.347 -1.550 1.00 . A A . 11 DAB C 1 1
15 2963 1 1 11 . CA C 1.436 1.828 -1.502 1.00 . A A . 11 DAB CA 1 1
15 2964 1 1 11 . CB C 0.778 1.383 -0.162 1.00 . A A . 11 DAB CB 1 1
15 2965 1 1 11 . CG C -0.719 1.744 0.043 1.00 . A A . 11 DAB CG 1 1
15 2966 1 1 11 . H H 3.405 0.912 -1.056 1.00 . A A . 11 DAB H 1 1
15 2967 1 1 11 . HA H 0.695 1.578 -2.287 1.00 . A A . 11 DAB HA 1 1
15 2968 1 1 11 . HB2 H 0.838 0.280 -0.092 1.00 . A A . 11 DAB HB2 1 1
15 2969 1 1 11 . HB3 H 1.372 1.743 0.701 1.00 . A A . 11 DAB HB3 1 1
15 2970 1 1 11 . HD2 H -0.419 3.904 -0.314 1.00 . A A . 11 DAB HD2 1 1
15 2971 1 1 11 . HG2 H -1.316 1.312 -0.783 1.00 . A A . 11 DAB HG2 1 1
15 2972 1 1 11 . HG3 H -1.070 1.223 0.955 1.00 . A A . 11 DAB HG3 1 1
15 2973 1 1 11 . N N 2.695 1.074 -1.768 1.00 . A A . 11 DAB N 1 1
15 2974 1 1 11 . ND N -1.008 3.196 0.139 1.00 . A A . 11 DAB ND 1 1
15 2975 1 1 11 . O O 2.180 3.955 -0.555 1.00 . A A . 11 DAB O 1 1
15 2976 1 1 12 THR C C 0.552 6.002 -3.586 1.00 . A A . 12 THR C 1 1
15 2977 1 1 12 THR CA C 1.854 5.368 -3.010 1.00 . A A . 12 THR CA 1 1
15 2978 1 1 12 THR CB C 3.151 5.540 -3.867 1.00 . A A . 12 THR CB 1 1
15 2979 1 1 12 THR CG2 C 3.545 7.004 -4.126 1.00 . A A . 12 THR CG2 1 1
15 2980 1 1 12 THR H H 1.356 3.247 -3.471 1.00 . A A . 12 THR H 1 1
15 2981 1 1 12 THR HA H 2.045 5.897 -2.054 1.00 . A A . 12 THR HA 1 1
15 2982 1 1 12 THR HB H 3.015 5.040 -4.844 1.00 . A A . 12 THR HB 1 1
15 2983 1 1 12 THR HG1 H 4.350 5.370 -2.367 1.00 . A A . 12 THR HG1 1 1
15 2984 1 1 12 THR HG21 H 4.481 7.070 -4.709 1.00 . A A . 12 THR HG21 1 1
15 2985 1 1 12 THR HG22 H 2.770 7.542 -4.703 1.00 . A A . 12 THR HG22 1 1
15 2986 1 1 12 THR HG23 H 3.704 7.562 -3.185 1.00 . A A . 12 THR HG23 1 1
15 2987 1 1 12 THR N N 1.587 3.927 -2.741 1.00 . A A . 12 THR N 1 1
15 2988 1 1 12 THR O O -0.120 6.741 -2.862 1.00 . A A . 12 THR O 1 1
15 2989 1 1 12 THR OG1 O 4.259 4.927 -3.214 1.00 . A A . 12 THR OG1 1 1
15 2990 1 1 13 THR C C -1.771 5.124 -6.275 1.00 . A A . 13 THR C 1 1
15 2991 1 1 13 THR CA C -1.015 6.263 -5.528 1.00 . A A . 13 THR CA 1 1
15 2992 1 1 13 THR CB C -0.749 7.514 -6.427 1.00 . A A . 13 THR CB 1 1
15 2993 1 1 13 THR CG2 C -0.389 8.790 -5.649 1.00 . A A . 13 THR CG2 1 1
15 2994 1 1 13 THR H H 0.863 5.108 -5.351 1.00 . A A . 13 THR H 1 1
15 2995 1 1 13 THR HA H -1.725 6.598 -4.748 1.00 . A A . 13 THR HA 1 1
15 2996 1 1 13 THR HB H -1.676 7.743 -6.985 1.00 . A A . 13 THR HB 1 1
15 2997 1 1 13 THR HG1 H 0.428 8.090 -7.837 1.00 . A A . 13 THR HG1 1 1
15 2998 1 1 13 THR HG21 H -1.172 9.053 -4.915 1.00 . A A . 13 THR HG21 1 1
15 2999 1 1 13 THR HG22 H 0.560 8.680 -5.092 1.00 . A A . 13 THR HG22 1 1
15 3000 1 1 13 THR HG23 H -0.273 9.656 -6.325 1.00 . A A . 13 THR HG23 1 1
15 3001 1 1 13 THR N N 0.207 5.725 -4.860 1.00 . A A . 13 THR N 1 1
15 3002 1 1 13 THR O O -2.927 4.857 -5.934 1.00 . A A . 13 THR O 1 1
15 3003 1 1 13 THR OG1 O 0.281 7.259 -7.378 1.00 . A A . 13 THR OG1 1 1
15 3004 1 1 14 ALA C C -1.267 1.972 -7.597 1.00 . A A . 14 ALA C 1 1
15 3005 1 1 14 ALA CA C -1.747 3.370 -8.058 1.00 . A A . 14 ALA CA 1 1
15 3006 1 1 14 ALA CB C -1.458 3.601 -9.551 1.00 . A A . 14 ALA CB 1 1
15 3007 1 1 14 ALA H H -0.216 4.862 -7.507 1.00 . A A . 14 ALA H 1 1
15 3008 1 1 14 ALA HXT H 0.533 2.706 -7.684 1.00 . A A . 14 ALA HXT 1 1
15 3009 1 1 14 ALA HA H -2.846 3.387 -7.943 1.00 . A A . 14 ALA HA 1 1
15 3010 1 1 14 ALA HB1 H -1.931 2.822 -10.180 1.00 . A A . 14 ALA HB1 1 1
15 3011 1 1 14 ALA HB2 H -1.863 4.571 -9.899 1.00 . A A . 14 ALA HB2 1 1
15 3012 1 1 14 ALA HB3 H -0.376 3.593 -9.781 1.00 . A A . 14 ALA HB3 1 1
15 3013 1 1 14 ALA N N -1.137 4.476 -7.276 1.00 . A A . 14 ALA N 1 1
15 3014 1 1 14 ALA O O -2.039 1.040 -7.383 1.00 . A A . 14 ALA O 1 1
15 3015 1 1 14 ALA OXT O 0.100 1.875 -7.476 1.00 . A A . 14 ALA OXT 1 1
16 3016 1 1 1 ACE C C -0.722 6.414 -10.844 1.00 . A A . 1 ACE C 1 1
16 3017 1 1 1 ACE CH3 C 0.297 5.615 -11.650 1.00 . A A . 1 ACE CH3 1 1
16 3018 1 1 1 ACE H1 H 0.109 4.529 -11.568 1.00 . A A . 1 ACE H1 1 1
16 3019 1 1 1 ACE H2 H 0.250 5.879 -12.722 1.00 . A A . 1 ACE H2 1 1
16 3020 1 1 1 ACE H3 H 1.332 5.809 -11.310 1.00 . A A . 1 ACE H3 1 1
16 3021 1 1 1 ACE O O -1.559 7.121 -11.412 1.00 . A A . 1 ACE O 1 1
16 3022 1 1 2 ILE C C -0.684 7.333 -7.295 1.00 . A A . 2 ILE C 1 1
16 3023 1 1 2 ILE CA C -1.537 6.971 -8.557 1.00 . A A . 2 ILE CA 1 1
16 3024 1 1 2 ILE CB C -2.869 6.163 -8.303 1.00 . A A . 2 ILE CB 1 1
16 3025 1 1 2 ILE CD1 C -4.722 7.860 -8.928 1.00 . A A . 2 ILE CD1 1 1
16 3026 1 1 2 ILE CG1 C -4.041 7.056 -7.808 1.00 . A A . 2 ILE CG1 1 1
16 3027 1 1 2 ILE CG2 C -2.753 4.911 -7.396 1.00 . A A . 2 ILE CG2 1 1
16 3028 1 1 2 ILE H H 0.171 5.725 -9.208 1.00 . A A . 2 ILE H 1 1
16 3029 1 1 2 ILE HA H -1.842 7.925 -9.035 1.00 . A A . 2 ILE HA 1 1
16 3030 1 1 2 ILE HB H -3.191 5.757 -9.283 1.00 . A A . 2 ILE HB 1 1
16 3031 1 1 2 ILE HD11 H -5.133 7.191 -9.710 1.00 . A A . 2 ILE HD11 1 1
16 3032 1 1 2 ILE HD12 H -5.567 8.454 -8.537 1.00 . A A . 2 ILE HD12 1 1
16 3033 1 1 2 ILE HD13 H -4.026 8.558 -9.427 1.00 . A A . 2 ILE HD13 1 1
16 3034 1 1 2 ILE HG12 H -4.830 6.439 -7.336 1.00 . A A . 2 ILE HG12 1 1
16 3035 1 1 2 ILE HG13 H -3.698 7.737 -7.005 1.00 . A A . 2 ILE HG13 1 1
16 3036 1 1 2 ILE HG21 H -1.936 4.244 -7.722 1.00 . A A . 2 ILE HG21 1 1
16 3037 1 1 2 ILE HG22 H -2.567 5.174 -6.337 1.00 . A A . 2 ILE HG22 1 1
16 3038 1 1 2 ILE HG23 H -3.681 4.307 -7.409 1.00 . A A . 2 ILE HG23 1 1
16 3039 1 1 2 ILE N N -0.637 6.271 -9.515 1.00 . A A . 2 ILE N 1 1
16 3040 1 1 2 ILE O O -0.331 6.453 -6.502 1.00 . A A . 2 ILE O 1 1
16 3041 1 1 3 TRP C C -0.500 9.565 -4.841 1.00 . A A . 3 TRP C 1 1
16 3042 1 1 3 TRP CA C 0.481 9.093 -5.955 1.00 . A A . 3 TRP CA 1 1
16 3043 1 1 3 TRP CB C 1.522 10.171 -6.374 1.00 . A A . 3 TRP CB 1 1
16 3044 1 1 3 TRP CD1 C 4.002 9.346 -6.532 1.00 . A A . 3 TRP CD1 1 1
16 3045 1 1 3 TRP CD2 C 2.871 9.225 -8.442 1.00 . A A . 3 TRP CD2 1 1
16 3046 1 1 3 TRP CE2 C 4.183 8.722 -8.633 1.00 . A A . 3 TRP CE2 1 1
16 3047 1 1 3 TRP CE3 C 1.937 9.213 -9.509 1.00 . A A . 3 TRP CE3 1 1
16 3048 1 1 3 TRP CG C 2.748 9.614 -7.118 1.00 . A A . 3 TRP CG 1 1
16 3049 1 1 3 TRP CH2 C 3.635 8.199 -10.930 1.00 . A A . 3 TRP CH2 1 1
16 3050 1 1 3 TRP CZ2 C 4.568 8.200 -9.892 1.00 . A A . 3 TRP CZ2 1 1
16 3051 1 1 3 TRP CZ3 C 2.340 8.698 -10.741 1.00 . A A . 3 TRP CZ3 1 1
16 3052 1 1 3 TRP H H -0.550 9.250 -7.902 1.00 . A A . 3 TRP H 1 1
16 3053 1 1 3 TRP HA H 1.083 8.253 -5.547 1.00 . A A . 3 TRP HA 1 1
16 3054 1 1 3 TRP HB2 H 1.049 10.975 -6.969 1.00 . A A . 3 TRP HB2 1 1
16 3055 1 1 3 TRP HB3 H 1.888 10.693 -5.467 1.00 . A A . 3 TRP HB3 1 1
16 3056 1 1 3 TRP HD1 H 4.238 9.534 -5.495 1.00 . A A . 3 TRP HD1 1 1
16 3057 1 1 3 TRP HE1 H 5.872 8.483 -7.290 1.00 . A A . 3 TRP HE1 1 1
16 3058 1 1 3 TRP HE3 H 0.927 9.566 -9.359 1.00 . A A . 3 TRP HE3 1 1
16 3059 1 1 3 TRP HH2 H 3.913 7.796 -11.893 1.00 . A A . 3 TRP HH2 1 1
16 3060 1 1 3 TRP HZ2 H 5.559 7.798 -10.044 1.00 . A A . 3 TRP HZ2 1 1
16 3061 1 1 3 TRP HZ3 H 1.635 8.671 -11.560 1.00 . A A . 3 TRP HZ3 1 1
16 3062 1 1 3 TRP N N -0.327 8.624 -7.121 1.00 . A A . 3 TRP N 1 1
16 3063 1 1 3 TRP NE1 N 4.907 8.789 -7.454 1.00 . A A . 3 TRP NE1 1 1
16 3064 1 1 3 TRP O O -0.835 10.747 -4.712 1.00 . A A . 3 TRP O 1 1
16 3065 1 1 4 GLY C C -2.064 7.492 -2.136 1.00 . A A . 4 GLY C 1 1
16 3066 1 1 4 GLY CA C -1.906 8.791 -2.945 1.00 . A A . 4 GLY CA 1 1
16 3067 1 1 4 GLY H H -0.636 7.651 -4.348 1.00 . A A . 4 GLY H 1 1
16 3068 1 1 4 GLY HA2 H -1.548 9.601 -2.279 1.00 . A A . 4 GLY HA2 1 1
16 3069 1 1 4 GLY HA3 H -2.886 9.127 -3.336 1.00 . A A . 4 GLY HA3 1 1
16 3070 1 1 4 GLY N N -0.953 8.582 -4.054 1.00 . A A . 4 GLY N 1 1
16 3071 1 1 4 GLY O O -1.593 7.420 -0.999 1.00 . A A . 4 GLY O 1 1
16 3072 1 1 5 GLU C C -3.275 4.091 -3.149 1.00 . A A . 5 GLU C 1 1
16 3073 1 1 5 GLU CA C -2.953 5.165 -2.060 1.00 . A A . 5 GLU CA 1 1
16 3074 1 1 5 GLU CB C -4.035 5.194 -0.926 1.00 . A A . 5 GLU CB 1 1
16 3075 1 1 5 GLU CD C -3.082 3.225 0.489 1.00 . A A . 5 GLU CD 1 1
16 3076 1 1 5 GLU CG C -3.568 4.689 0.465 1.00 . A A . 5 GLU CG 1 1
16 3077 1 1 5 GLU H H -3.097 6.682 -3.659 1.00 . A A . 5 GLU H 1 1
16 3078 1 1 5 GLU HA H -1.978 4.909 -1.600 1.00 . A A . 5 GLU HA 1 1
16 3079 1 1 5 GLU HB2 H -4.418 6.223 -0.784 1.00 . A A . 5 GLU HB2 1 1
16 3080 1 1 5 GLU HB3 H -4.938 4.627 -1.225 1.00 . A A . 5 GLU HB3 1 1
16 3081 1 1 5 GLU HG2 H -2.805 5.377 0.879 1.00 . A A . 5 GLU HG2 1 1
16 3082 1 1 5 GLU HG3 H -4.414 4.784 1.176 1.00 . A A . 5 GLU HG3 1 1
16 3083 1 1 5 GLU N N -2.751 6.485 -2.714 1.00 . A A . 5 GLU N 1 1
16 3084 1 1 5 GLU O O -4.173 4.289 -3.975 1.00 . A A . 5 GLU O 1 1
16 3085 1 1 5 GLU OE1 O -3.904 2.307 0.536 1.00 . A A . 5 GLU OE1 1 1
16 3086 1 1 6 SER C C -2.937 0.508 -3.291 1.00 . A A . 6 SER C 1 1
16 3087 1 1 6 SER CA C -2.748 1.833 -4.104 1.00 . A A . 6 SER CA 1 1
16 3088 1 1 6 SER CB C -1.657 1.870 -5.217 1.00 . A A . 6 SER CB 1 1
16 3089 1 1 6 SER H H -1.875 2.880 -2.361 1.00 . A A . 6 SER H 1 1
16 3090 1 1 6 SER HA H -3.712 1.964 -4.632 1.00 . A A . 6 SER HA 1 1
16 3091 1 1 6 SER HB2 H -1.834 1.072 -5.967 1.00 . A A . 6 SER HB2 1 1
16 3092 1 1 6 SER HB3 H -1.713 2.809 -5.800 1.00 . A A . 6 SER HB3 1 1
16 3093 1 1 6 SER HG H -0.201 2.487 -4.109 1.00 . A A . 6 SER HG 1 1
16 3094 1 1 6 SER N N -2.545 2.955 -3.138 1.00 . A A . 6 SER N 1 1
16 3095 1 1 6 SER O O -3.791 0.471 -2.397 1.00 . A A . 6 SER O 1 1
16 3096 1 1 6 SER OG O -0.343 1.728 -4.682 1.00 . A A . 6 SER OG 1 1
16 3097 1 1 7 GLY C C -1.642 -3.059 -3.529 1.00 . A A . 7 GLY C 1 1
16 3098 1 1 7 GLY CA C -2.331 -1.858 -2.853 1.00 . A A . 7 GLY CA 1 1
16 3099 1 1 7 GLY H H -1.527 -0.442 -4.356 1.00 . A A . 7 GLY H 1 1
16 3100 1 1 7 GLY HA2 H -1.934 -1.733 -1.826 1.00 . A A . 7 GLY HA2 1 1
16 3101 1 1 7 GLY HA3 H -3.402 -2.105 -2.716 1.00 . A A . 7 GLY HA3 1 1
16 3102 1 1 7 GLY N N -2.199 -0.578 -3.593 1.00 . A A . 7 GLY N 1 1
16 3103 1 1 7 GLY O O -2.325 -3.958 -4.025 1.00 . A A . 7 GLY O 1 1
16 3104 1 1 8 LYS C C 1.775 -4.318 -3.200 1.00 . A A . 8 LYS C 1 1
16 3105 1 1 8 LYS CA C 0.526 -4.162 -4.122 1.00 . A A . 8 LYS CA 1 1
16 3106 1 1 8 LYS CB C 0.865 -3.940 -5.630 1.00 . A A . 8 LYS CB 1 1
16 3107 1 1 8 LYS CD C 0.113 -3.923 -8.088 1.00 . A A . 8 LYS CD 1 1
16 3108 1 1 8 LYS CE C -1.071 -4.051 -9.062 1.00 . A A . 8 LYS CE 1 1
16 3109 1 1 8 LYS CG C -0.315 -4.077 -6.616 1.00 . A A . 8 LYS CG 1 1
16 3110 1 1 8 LYS H H 0.133 -2.266 -3.056 1.00 . A A . 8 LYS H 1 1
16 3111 1 1 8 LYS HA H -0.026 -5.120 -4.048 1.00 . A A . 8 LYS HA 1 1
16 3112 1 1 8 LYS HB2 H 1.341 -2.949 -5.767 1.00 . A A . 8 LYS HB2 1 1
16 3113 1 1 8 LYS HB3 H 1.641 -4.673 -5.924 1.00 . A A . 8 LYS HB3 1 1
16 3114 1 1 8 LYS HD2 H 0.608 -2.942 -8.226 1.00 . A A . 8 LYS HD2 1 1
16 3115 1 1 8 LYS HD3 H 0.879 -4.685 -8.329 1.00 . A A . 8 LYS HD3 1 1
16 3116 1 1 8 LYS HE2 H -1.566 -5.034 -8.942 1.00 . A A . 8 LYS HE2 1 1
16 3117 1 1 8 LYS HE3 H -1.841 -3.288 -8.838 1.00 . A A . 8 LYS HE3 1 1
16 3118 1 1 8 LYS HG2 H -0.807 -5.058 -6.471 1.00 . A A . 8 LYS HG2 1 1
16 3119 1 1 8 LYS HG3 H -1.084 -3.318 -6.380 1.00 . A A . 8 LYS HG3 1 1
16 3120 1 1 8 LYS HZ1 H -1.431 -3.948 -11.096 1.00 . A A . 8 LYS HZ1 1 1
16 3121 1 1 8 LYS HZ2 H -0.215 -2.972 -10.603 1.00 . A A . 8 LYS HZ2 1 1
16 3122 1 1 8 LYS N N -0.299 -3.067 -3.530 1.00 . A A . 8 LYS N 1 1
16 3123 1 1 8 LYS NZ N -0.627 -3.900 -10.460 1.00 . A A . 8 LYS NZ 1 1
16 3124 1 1 8 LYS O O 1.834 -5.261 -2.407 1.00 . A A . 8 LYS O 1 1
16 3125 1 1 9 LEU C C 4.009 -1.940 -1.871 1.00 . A A . 9 LEU C 1 1
16 3126 1 1 9 LEU CA C 3.988 -3.377 -2.475 1.00 . A A . 9 LEU CA 1 1
16 3127 1 1 9 LEU CB C 5.221 -3.841 -3.305 1.00 . A A . 9 LEU CB 1 1
16 3128 1 1 9 LEU CD1 C 6.617 -4.979 -1.454 1.00 . A A . 9 LEU CD1 1 1
16 3129 1 1 9 LEU CD2 C 7.736 -4.134 -3.549 1.00 . A A . 9 LEU CD2 1 1
16 3130 1 1 9 LEU CG C 6.581 -3.900 -2.556 1.00 . A A . 9 LEU CG 1 1
16 3131 1 1 9 LEU H H 2.573 -2.671 -4.009 1.00 . A A . 9 LEU H 1 1
16 3132 1 1 9 LEU HA H 3.876 -4.078 -1.625 1.00 . A A . 9 LEU HA 1 1
16 3133 1 1 9 LEU HB2 H 5.010 -4.841 -3.736 1.00 . A A . 9 LEU HB2 1 1
16 3134 1 1 9 LEU HB3 H 5.323 -3.178 -4.187 1.00 . A A . 9 LEU HB3 1 1
16 3135 1 1 9 LEU HD11 H 7.598 -5.010 -0.943 1.00 . A A . 9 LEU HD11 1 1
16 3136 1 1 9 LEU HD12 H 5.863 -4.792 -0.669 1.00 . A A . 9 LEU HD12 1 1
16 3137 1 1 9 LEU HD13 H 6.426 -5.992 -1.858 1.00 . A A . 9 LEU HD13 1 1
16 3138 1 1 9 LEU HD21 H 7.778 -3.341 -4.319 1.00 . A A . 9 LEU HD21 1 1
16 3139 1 1 9 LEU HD22 H 8.719 -4.133 -3.042 1.00 . A A . 9 LEU HD22 1 1
16 3140 1 1 9 LEU HD23 H 7.641 -5.100 -4.079 1.00 . A A . 9 LEU HD23 1 1
16 3141 1 1 9 LEU HG H 6.760 -2.920 -2.076 1.00 . A A . 9 LEU HG 1 1
16 3142 1 1 9 LEU N N 2.757 -3.399 -3.310 1.00 . A A . 9 LEU N 1 1
16 3143 1 1 9 LEU O O 3.586 -1.768 -0.723 1.00 . A A . 9 LEU O 1 1
16 3144 1 1 10 ILE C C 3.017 1.080 -2.301 1.00 . A A . 10 ILE C 1 1
16 3145 1 1 10 ILE CA C 4.468 0.504 -2.171 1.00 . A A . 10 ILE CA 1 1
16 3146 1 1 10 ILE CB C 5.583 1.416 -2.807 1.00 . A A . 10 ILE CB 1 1
16 3147 1 1 10 ILE CD1 C 7.172 3.366 -2.139 1.00 . A A . 10 ILE CD1 1 1
16 3148 1 1 10 ILE CG1 C 5.827 2.669 -1.912 1.00 . A A . 10 ILE CG1 1 1
16 3149 1 1 10 ILE CG2 C 5.363 1.861 -4.284 1.00 . A A . 10 ILE CG2 1 1
16 3150 1 1 10 ILE H H 4.939 -1.277 -3.471 1.00 . A A . 10 ILE H 1 1
16 3151 1 1 10 ILE HA H 4.728 0.451 -1.092 1.00 . A A . 10 ILE HA 1 1
16 3152 1 1 10 ILE HB H 6.526 0.835 -2.781 1.00 . A A . 10 ILE HB 1 1
16 3153 1 1 10 ILE HD11 H 7.304 4.200 -1.429 1.00 . A A . 10 ILE HD11 1 1
16 3154 1 1 10 ILE HD12 H 8.014 2.664 -1.997 1.00 . A A . 10 ILE HD12 1 1
16 3155 1 1 10 ILE HD13 H 7.248 3.783 -3.159 1.00 . A A . 10 ILE HD13 1 1
16 3156 1 1 10 ILE HG12 H 5.004 3.398 -2.037 1.00 . A A . 10 ILE HG12 1 1
16 3157 1 1 10 ILE HG13 H 5.796 2.386 -0.843 1.00 . A A . 10 ILE HG13 1 1
16 3158 1 1 10 ILE HG21 H 4.517 2.570 -4.384 1.00 . A A . 10 ILE HG21 1 1
16 3159 1 1 10 ILE HG22 H 6.242 2.396 -4.697 1.00 . A A . 10 ILE HG22 1 1
16 3160 1 1 10 ILE HG23 H 5.162 1.021 -4.968 1.00 . A A . 10 ILE HG23 1 1
16 3161 1 1 10 ILE N N 4.461 -0.919 -2.638 1.00 . A A . 10 ILE N 1 1
16 3162 1 1 10 ILE O O 2.463 1.162 -3.403 1.00 . A A . 10 ILE O 1 1
16 3163 1 1 11 . C C 0.946 3.533 -1.501 1.00 . A A . 11 DAB C 1 1
16 3164 1 1 11 . CA C 1.035 2.019 -1.125 1.00 . A A . 11 DAB CA 1 1
16 3165 1 1 11 . CB C 0.376 1.639 0.240 1.00 . A A . 11 DAB CB 1 1
16 3166 1 1 11 . CG C -1.170 1.670 0.323 1.00 . A A . 11 DAB CG 1 1
16 3167 1 1 11 . H H 2.969 1.289 -0.315 1.00 . A A . 11 DAB H 1 1
16 3168 1 1 11 . HA H 0.443 1.473 -1.889 1.00 . A A . 11 DAB HA 1 1
16 3169 1 1 11 . HB2 H 0.650 0.591 0.482 1.00 . A A . 11 DAB HB2 1 1
16 3170 1 1 11 . HB3 H 0.811 2.228 1.069 1.00 . A A . 11 DAB HB3 1 1
16 3171 1 1 11 . HD2 H -1.190 3.882 0.392 1.00 . A A . 11 DAB HD2 1 1
16 3172 1 1 11 . HG2 H -1.602 1.134 -0.545 1.00 . A A . 11 DAB HG2 1 1
16 3173 1 1 11 . HG3 H -1.484 1.084 1.208 1.00 . A A . 11 DAB HG3 1 1
16 3174 1 1 11 . N N 2.420 1.470 -1.162 1.00 . A A . 11 DAB N 1 1
16 3175 1 1 11 . ND N -1.753 3.026 0.426 1.00 . A A . 11 DAB ND 1 1
16 3176 1 1 11 . O O 0.231 3.857 -2.453 1.00 . A A . 11 DAB O 1 1
16 3177 1 1 12 THR C C 2.332 6.428 -2.355 1.00 . A A . 12 THR C 1 1
16 3178 1 1 12 THR CA C 1.586 5.913 -1.085 1.00 . A A . 12 THR CA 1 1
16 3179 1 1 12 THR CB C 1.840 6.727 0.222 1.00 . A A . 12 THR CB 1 1
16 3180 1 1 12 THR CG2 C 3.251 6.662 0.836 1.00 . A A . 12 THR CG2 1 1
16 3181 1 1 12 THR H H 2.380 4.062 -0.186 1.00 . A A . 12 THR H 1 1
16 3182 1 1 12 THR HA H 0.520 6.117 -1.298 1.00 . A A . 12 THR HA 1 1
16 3183 1 1 12 THR HB H 1.132 6.360 0.991 1.00 . A A . 12 THR HB 1 1
16 3184 1 1 12 THR HG1 H 1.648 8.543 0.837 1.00 . A A . 12 THR HG1 1 1
16 3185 1 1 12 THR HG21 H 4.014 7.113 0.177 1.00 . A A . 12 THR HG21 1 1
16 3186 1 1 12 THR HG22 H 3.294 7.207 1.796 1.00 . A A . 12 THR HG22 1 1
16 3187 1 1 12 THR HG23 H 3.563 5.622 1.043 1.00 . A A . 12 THR HG23 1 1
16 3188 1 1 12 THR N N 1.662 4.446 -0.810 1.00 . A A . 12 THR N 1 1
16 3189 1 1 12 THR O O 1.678 7.003 -3.231 1.00 . A A . 12 THR O 1 1
16 3190 1 1 12 THR OG1 O 1.528 8.098 -0.005 1.00 . A A . 12 THR OG1 1 1
16 3191 1 1 13 THR C C 4.492 5.628 -4.760 1.00 . A A . 13 THR C 1 1
16 3192 1 1 13 THR CA C 4.451 6.720 -3.645 1.00 . A A . 13 THR CA 1 1
16 3193 1 1 13 THR CB C 5.846 7.208 -3.135 1.00 . A A . 13 THR CB 1 1
16 3194 1 1 13 THR CG2 C 6.761 7.819 -4.210 1.00 . A A . 13 THR CG2 1 1
16 3195 1 1 13 THR H H 4.089 5.708 -1.703 1.00 . A A . 13 THR H 1 1
16 3196 1 1 13 THR HA H 3.959 7.618 -4.071 1.00 . A A . 13 THR HA 1 1
16 3197 1 1 13 THR HB H 6.382 6.354 -2.678 1.00 . A A . 13 THR HB 1 1
16 3198 1 1 13 THR HG1 H 5.020 7.880 -1.529 1.00 . A A . 13 THR HG1 1 1
16 3199 1 1 13 THR HG21 H 6.985 7.108 -5.026 1.00 . A A . 13 THR HG21 1 1
16 3200 1 1 13 THR HG22 H 6.315 8.720 -4.667 1.00 . A A . 13 THR HG22 1 1
16 3201 1 1 13 THR HG23 H 7.732 8.125 -3.777 1.00 . A A . 13 THR HG23 1 1
16 3202 1 1 13 THR N N 3.661 6.233 -2.472 1.00 . A A . 13 THR N 1 1
16 3203 1 1 13 THR O O 5.505 4.946 -4.940 1.00 . A A . 13 THR O 1 1
16 3204 1 1 13 THR OG1 O 5.681 8.214 -2.139 1.00 . A A . 13 THR OG1 1 1
16 3205 1 1 14 ALA C C 3.210 5.182 -7.985 1.00 . A A . 14 ALA C 1 1
16 3206 1 1 14 ALA CA C 3.252 4.493 -6.605 1.00 . A A . 14 ALA CA 1 1
16 3207 1 1 14 ALA CB C 2.010 3.620 -6.337 1.00 . A A . 14 ALA CB 1 1
16 3208 1 1 14 ALA H H 2.596 6.081 -5.217 1.00 . A A . 14 ALA H 1 1
16 3209 1 1 14 ALA HXT H 1.586 6.045 -7.350 1.00 . A A . 14 ALA HXT 1 1
16 3210 1 1 14 ALA HA H 4.121 3.807 -6.616 1.00 . A A . 14 ALA HA 1 1
16 3211 1 1 14 ALA HB1 H 2.091 3.089 -5.370 1.00 . A A . 14 ALA HB1 1 1
16 3212 1 1 14 ALA HB2 H 1.073 4.205 -6.308 1.00 . A A . 14 ALA HB2 1 1
16 3213 1 1 14 ALA HB3 H 1.887 2.843 -7.113 1.00 . A A . 14 ALA HB3 1 1
16 3214 1 1 14 ALA N N 3.382 5.491 -5.514 1.00 . A A . 14 ALA N 1 1
16 3215 1 1 14 ALA O O 4.059 4.991 -8.854 1.00 . A A . 14 ALA O 1 1
16 3216 1 1 14 ALA OXT O 2.133 6.019 -8.138 1.00 . A A . 14 ALA OXT 1 1
17 3217 1 1 1 ACE C C -11.180 4.934 -7.631 1.00 . A A . 1 ACE C 1 1
17 3218 1 1 1 ACE CH3 C -12.018 4.650 -8.873 1.00 . A A . 1 ACE CH3 1 1
17 3219 1 1 1 ACE H1 H -12.143 3.564 -9.035 1.00 . A A . 1 ACE H1 1 1
17 3220 1 1 1 ACE H2 H -13.030 5.086 -8.777 1.00 . A A . 1 ACE H2 1 1
17 3221 1 1 1 ACE H3 H -11.562 5.082 -9.784 1.00 . A A . 1 ACE H3 1 1
17 3222 1 1 1 ACE O O -11.680 5.495 -6.654 1.00 . A A . 1 ACE O 1 1
17 3223 1 1 2 ILE C C -7.525 5.040 -7.185 1.00 . A A . 2 ILE C 1 1
17 3224 1 1 2 ILE CA C -8.933 4.724 -6.579 1.00 . A A . 2 ILE CA 1 1
17 3225 1 1 2 ILE CB C -9.006 3.548 -5.526 1.00 . A A . 2 ILE CB 1 1
17 3226 1 1 2 ILE CD1 C -9.289 4.835 -3.295 1.00 . A A . 2 ILE CD1 1 1
17 3227 1 1 2 ILE CG1 C -8.393 3.921 -4.146 1.00 . A A . 2 ILE CG1 1 1
17 3228 1 1 2 ILE CG2 C -8.455 2.169 -5.979 1.00 . A A . 2 ILE CG2 1 1
17 3229 1 1 2 ILE H H -9.642 4.138 -8.603 1.00 . A A . 2 ILE H 1 1
17 3230 1 1 2 ILE HA H -9.249 5.635 -6.032 1.00 . A A . 2 ILE HA 1 1
17 3231 1 1 2 ILE HB H -10.081 3.358 -5.336 1.00 . A A . 2 ILE HB 1 1
17 3232 1 1 2 ILE HD11 H -9.467 5.813 -3.777 1.00 . A A . 2 ILE HD11 1 1
17 3233 1 1 2 ILE HD12 H -10.277 4.372 -3.112 1.00 . A A . 2 ILE HD12 1 1
17 3234 1 1 2 ILE HD13 H -8.833 5.030 -2.308 1.00 . A A . 2 ILE HD13 1 1
17 3235 1 1 2 ILE HG12 H -8.208 3.011 -3.545 1.00 . A A . 2 ILE HG12 1 1
17 3236 1 1 2 ILE HG13 H -7.395 4.382 -4.276 1.00 . A A . 2 ILE HG13 1 1
17 3237 1 1 2 ILE HG21 H -8.679 1.376 -5.238 1.00 . A A . 2 ILE HG21 1 1
17 3238 1 1 2 ILE HG22 H -8.896 1.837 -6.936 1.00 . A A . 2 ILE HG22 1 1
17 3239 1 1 2 ILE HG23 H -7.357 2.171 -6.105 1.00 . A A . 2 ILE HG23 1 1
17 3240 1 1 2 ILE N N -9.904 4.530 -7.695 1.00 . A A . 2 ILE N 1 1
17 3241 1 1 2 ILE O O -6.808 4.131 -7.616 1.00 . A A . 2 ILE O 1 1
17 3242 1 1 3 TRP C C -5.156 7.703 -6.720 1.00 . A A . 3 TRP C 1 1
17 3243 1 1 3 TRP CA C -5.825 6.782 -7.781 1.00 . A A . 3 TRP CA 1 1
17 3244 1 1 3 TRP CB C -5.943 7.379 -9.215 1.00 . A A . 3 TRP CB 1 1
17 3245 1 1 3 TRP CD1 C -6.238 9.964 -9.567 1.00 . A A . 3 TRP CD1 1 1
17 3246 1 1 3 TRP CD2 C -8.135 8.809 -9.499 1.00 . A A . 3 TRP CD2 1 1
17 3247 1 1 3 TRP CE2 C -8.424 10.183 -9.691 1.00 . A A . 3 TRP CE2 1 1
17 3248 1 1 3 TRP CE3 C -9.179 7.862 -9.389 1.00 . A A . 3 TRP CE3 1 1
17 3249 1 1 3 TRP CG C -6.763 8.665 -9.420 1.00 . A A . 3 TRP CG 1 1
17 3250 1 1 3 TRP CH2 C -10.789 9.668 -9.672 1.00 . A A . 3 TRP CH2 1 1
17 3251 1 1 3 TRP CZ2 C -9.770 10.617 -9.779 1.00 . A A . 3 TRP CZ2 1 1
17 3252 1 1 3 TRP CZ3 C -10.498 8.311 -9.478 1.00 . A A . 3 TRP CZ3 1 1
17 3253 1 1 3 TRP H H -7.863 7.029 -7.015 1.00 . A A . 3 TRP H 1 1
17 3254 1 1 3 TRP HA H -5.166 5.901 -7.925 1.00 . A A . 3 TRP HA 1 1
17 3255 1 1 3 TRP HB2 H -4.920 7.551 -9.601 1.00 . A A . 3 TRP HB2 1 1
17 3256 1 1 3 TRP HB3 H -6.346 6.600 -9.889 1.00 . A A . 3 TRP HB3 1 1
17 3257 1 1 3 TRP HD1 H -5.183 10.196 -9.516 1.00 . A A . 3 TRP HD1 1 1
17 3258 1 1 3 TRP HE1 H -7.155 11.940 -9.846 1.00 . A A . 3 TRP HE1 1 1
17 3259 1 1 3 TRP HE3 H -8.942 6.823 -9.207 1.00 . A A . 3 TRP HE3 1 1
17 3260 1 1 3 TRP HH2 H -11.820 9.987 -9.733 1.00 . A A . 3 TRP HH2 1 1
17 3261 1 1 3 TRP HZ2 H -10.007 11.662 -9.919 1.00 . A A . 3 TRP HZ2 1 1
17 3262 1 1 3 TRP HZ3 H -11.308 7.603 -9.385 1.00 . A A . 3 TRP HZ3 1 1
17 3263 1 1 3 TRP N N -7.140 6.335 -7.237 1.00 . A A . 3 TRP N 1 1
17 3264 1 1 3 TRP NE1 N -7.254 10.924 -9.739 1.00 . A A . 3 TRP NE1 1 1
17 3265 1 1 3 TRP O O -5.342 8.924 -6.703 1.00 . A A . 3 TRP O 1 1
17 3266 1 1 4 GLY C C -2.960 6.849 -3.777 1.00 . A A . 4 GLY C 1 1
17 3267 1 1 4 GLY CA C -3.686 7.806 -4.733 1.00 . A A . 4 GLY CA 1 1
17 3268 1 1 4 GLY H H -4.401 6.061 -5.911 1.00 . A A . 4 GLY H 1 1
17 3269 1 1 4 GLY HA2 H -2.951 8.509 -5.171 1.00 . A A . 4 GLY HA2 1 1
17 3270 1 1 4 GLY HA3 H -4.399 8.440 -4.169 1.00 . A A . 4 GLY HA3 1 1
17 3271 1 1 4 GLY N N -4.386 7.082 -5.819 1.00 . A A . 4 GLY N 1 1
17 3272 1 1 4 GLY O O -1.737 6.719 -3.859 1.00 . A A . 4 GLY O 1 1
17 3273 1 1 5 GLU C C -3.806 3.857 -2.200 1.00 . A A . 5 GLU C 1 1
17 3274 1 1 5 GLU CA C -3.162 5.241 -1.879 1.00 . A A . 5 GLU CA 1 1
17 3275 1 1 5 GLU CB C -3.400 5.754 -0.419 1.00 . A A . 5 GLU CB 1 1
17 3276 1 1 5 GLU CD C -1.797 4.143 0.915 1.00 . A A . 5 GLU CD 1 1
17 3277 1 1 5 GLU CG C -2.230 5.588 0.582 1.00 . A A . 5 GLU CG 1 1
17 3278 1 1 5 GLU H H -4.727 6.338 -3.011 1.00 . A A . 5 GLU H 1 1
17 3279 1 1 5 GLU HA H -2.064 5.146 -2.013 1.00 . A A . 5 GLU HA 1 1
17 3280 1 1 5 GLU HB2 H -3.625 6.838 -0.423 1.00 . A A . 5 GLU HB2 1 1
17 3281 1 1 5 GLU HB3 H -4.312 5.307 0.020 1.00 . A A . 5 GLU HB3 1 1
17 3282 1 1 5 GLU HG2 H -1.380 6.208 0.240 1.00 . A A . 5 GLU HG2 1 1
17 3283 1 1 5 GLU HG3 H -2.543 6.065 1.532 1.00 . A A . 5 GLU HG3 1 1
17 3284 1 1 5 GLU N N -3.718 6.213 -2.866 1.00 . A A . 5 GLU N 1 1
17 3285 1 1 5 GLU O O -4.818 3.465 -1.609 1.00 . A A . 5 GLU O 1 1
17 3286 1 1 5 GLU OE1 O -2.632 3.346 1.353 1.00 . A A . 5 GLU OE1 1 1
17 3287 1 1 6 SER C C -2.508 1.018 -4.244 1.00 . A A . 6 SER C 1 1
17 3288 1 1 6 SER CA C -3.714 1.810 -3.632 1.00 . A A . 6 SER CA 1 1
17 3289 1 1 6 SER CB C -4.878 1.967 -4.650 1.00 . A A . 6 SER CB 1 1
17 3290 1 1 6 SER H H -2.370 3.565 -3.568 1.00 . A A . 6 SER H 1 1
17 3291 1 1 6 SER HA H -4.176 1.284 -2.774 1.00 . A A . 6 SER HA 1 1
17 3292 1 1 6 SER HB2 H -5.230 0.974 -4.987 1.00 . A A . 6 SER HB2 1 1
17 3293 1 1 6 SER HB3 H -5.753 2.431 -4.158 1.00 . A A . 6 SER HB3 1 1
17 3294 1 1 6 SER HG H -3.687 2.385 -6.106 1.00 . A A . 6 SER HG 1 1
17 3295 1 1 6 SER N N -3.222 3.139 -3.180 1.00 . A A . 6 SER N 1 1
17 3296 1 1 6 SER O O -2.106 1.334 -5.371 1.00 . A A . 6 SER O 1 1
17 3297 1 1 6 SER OG O -4.518 2.750 -5.787 1.00 . A A . 6 SER OG 1 1
17 3298 1 1 7 GLY C C -0.279 -1.832 -3.161 1.00 . A A . 7 GLY C 1 1
17 3299 1 1 7 GLY CA C -0.777 -0.742 -4.130 1.00 . A A . 7 GLY CA 1 1
17 3300 1 1 7 GLY H H -2.168 -0.189 -2.589 1.00 . A A . 7 GLY H 1 1
17 3301 1 1 7 GLY HA2 H -1.048 -1.153 -5.122 1.00 . A A . 7 GLY HA2 1 1
17 3302 1 1 7 GLY HA3 H 0.049 -0.032 -4.328 1.00 . A A . 7 GLY HA3 1 1
17 3303 1 1 7 GLY N N -1.919 0.004 -3.563 1.00 . A A . 7 GLY N 1 1
17 3304 1 1 7 GLY O O 0.152 -1.514 -2.049 1.00 . A A . 7 GLY O 1 1
17 3305 1 1 8 LYS C C 1.632 -4.208 -2.280 1.00 . A A . 8 LYS C 1 1
17 3306 1 1 8 LYS CA C 0.148 -4.271 -2.767 1.00 . A A . 8 LYS CA 1 1
17 3307 1 1 8 LYS CB C -0.161 -5.616 -3.486 1.00 . A A . 8 LYS CB 1 1
17 3308 1 1 8 LYS CD C -2.633 -6.112 -2.710 1.00 . A A . 8 LYS CD 1 1
17 3309 1 1 8 LYS CE C -3.378 -4.824 -2.306 1.00 . A A . 8 LYS CE 1 1
17 3310 1 1 8 LYS CG C -1.628 -5.939 -3.871 1.00 . A A . 8 LYS CG 1 1
17 3311 1 1 8 LYS H H -0.813 -3.262 -4.471 1.00 . A A . 8 LYS H 1 1
17 3312 1 1 8 LYS HA H -0.463 -4.264 -1.844 1.00 . A A . 8 LYS HA 1 1
17 3313 1 1 8 LYS HB2 H 0.452 -5.678 -4.405 1.00 . A A . 8 LYS HB2 1 1
17 3314 1 1 8 LYS HB3 H 0.209 -6.449 -2.857 1.00 . A A . 8 LYS HB3 1 1
17 3315 1 1 8 LYS HD2 H -3.386 -6.863 -3.021 1.00 . A A . 8 LYS HD2 1 1
17 3316 1 1 8 LYS HD3 H -2.126 -6.564 -1.835 1.00 . A A . 8 LYS HD3 1 1
17 3317 1 1 8 LYS HE2 H -2.675 -4.034 -1.988 1.00 . A A . 8 LYS HE2 1 1
17 3318 1 1 8 LYS HE3 H -3.925 -4.411 -3.174 1.00 . A A . 8 LYS HE3 1 1
17 3319 1 1 8 LYS HG2 H -2.006 -5.202 -4.607 1.00 . A A . 8 LYS HG2 1 1
17 3320 1 1 8 LYS HG3 H -1.605 -6.890 -4.435 1.00 . A A . 8 LYS HG3 1 1
17 3321 1 1 8 LYS HZ1 H -4.798 -4.214 -0.931 1.00 . A A . 8 LYS HZ1 1 1
17 3322 1 1 8 LYS HZ2 H -3.837 -5.416 -0.380 1.00 . A A . 8 LYS HZ2 1 1
17 3323 1 1 8 LYS N N -0.302 -3.109 -3.596 1.00 . A A . 8 LYS N 1 1
17 3324 1 1 8 LYS NZ N -4.333 -5.084 -1.214 1.00 . A A . 8 LYS NZ 1 1
17 3325 1 1 8 LYS O O 1.866 -4.343 -1.076 1.00 . A A . 8 LYS O 1 1
17 3326 1 1 9 LEU C C 4.296 -2.452 -2.246 1.00 . A A . 9 LEU C 1 1
17 3327 1 1 9 LEU CA C 4.057 -3.891 -2.807 1.00 . A A . 9 LEU CA 1 1
17 3328 1 1 9 LEU CB C 4.943 -4.337 -4.008 1.00 . A A . 9 LEU CB 1 1
17 3329 1 1 9 LEU CD1 C 6.927 -5.395 -2.734 1.00 . A A . 9 LEU CD1 1 1
17 3330 1 1 9 LEU CD2 C 7.224 -4.589 -5.104 1.00 . A A . 9 LEU CD2 1 1
17 3331 1 1 9 LEU CG C 6.481 -4.349 -3.777 1.00 . A A . 9 LEU CG 1 1
17 3332 1 1 9 LEU H H 2.294 -3.899 -4.152 1.00 . A A . 9 LEU H 1 1
17 3333 1 1 9 LEU HA H 4.259 -4.603 -1.984 1.00 . A A . 9 LEU HA 1 1
17 3334 1 1 9 LEU HB2 H 4.629 -5.347 -4.337 1.00 . A A . 9 LEU HB2 1 1
17 3335 1 1 9 LEU HB3 H 4.719 -3.682 -4.873 1.00 . A A . 9 LEU HB3 1 1
17 3336 1 1 9 LEU HD11 H 6.634 -6.422 -3.023 1.00 . A A . 9 LEU HD11 1 1
17 3337 1 1 9 LEU HD12 H 8.024 -5.392 -2.597 1.00 . A A . 9 LEU HD12 1 1
17 3338 1 1 9 LEU HD13 H 6.489 -5.196 -1.738 1.00 . A A . 9 LEU HD13 1 1
17 3339 1 1 9 LEU HD21 H 6.980 -5.573 -5.548 1.00 . A A . 9 LEU HD21 1 1
17 3340 1 1 9 LEU HD22 H 6.974 -3.819 -5.858 1.00 . A A . 9 LEU HD22 1 1
17 3341 1 1 9 LEU HD23 H 8.322 -4.554 -4.971 1.00 . A A . 9 LEU HD23 1 1
17 3342 1 1 9 LEU HG H 6.788 -3.352 -3.409 1.00 . A A . 9 LEU HG 1 1
17 3343 1 1 9 LEU N N 2.618 -4.008 -3.184 1.00 . A A . 9 LEU N 1 1
17 3344 1 1 9 LEU O O 4.395 -2.297 -1.026 1.00 . A A . 9 LEU O 1 1
17 3345 1 1 10 ILE C C 3.088 0.590 -2.509 1.00 . A A . 10 ILE C 1 1
17 3346 1 1 10 ILE CA C 4.526 0.003 -2.685 1.00 . A A . 10 ILE CA 1 1
17 3347 1 1 10 ILE CB C 5.503 0.842 -3.598 1.00 . A A . 10 ILE CB 1 1
17 3348 1 1 10 ILE CD1 C 7.512 2.475 -3.411 1.00 . A A . 10 ILE CD1 1 1
17 3349 1 1 10 ILE CG1 C 6.215 1.955 -2.775 1.00 . A A . 10 ILE CG1 1 1
17 3350 1 1 10 ILE CG2 C 4.895 1.461 -4.893 1.00 . A A . 10 ILE CG2 1 1
17 3351 1 1 10 ILE H H 4.320 -1.732 -4.091 1.00 . A A . 10 ILE H 1 1
17 3352 1 1 10 ILE HA H 5.004 -0.029 -1.685 1.00 . A A . 10 ILE HA 1 1
17 3353 1 1 10 ILE HB H 6.308 0.153 -3.922 1.00 . A A . 10 ILE HB 1 1
17 3354 1 1 10 ILE HD11 H 8.225 1.651 -3.596 1.00 . A A . 10 ILE HD11 1 1
17 3355 1 1 10 ILE HD12 H 7.323 2.976 -4.378 1.00 . A A . 10 ILE HD12 1 1
17 3356 1 1 10 ILE HD13 H 8.010 3.206 -2.751 1.00 . A A . 10 ILE HD13 1 1
17 3357 1 1 10 ILE HG12 H 5.524 2.797 -2.579 1.00 . A A . 10 ILE HG12 1 1
17 3358 1 1 10 ILE HG13 H 6.491 1.574 -1.773 1.00 . A A . 10 ILE HG13 1 1
17 3359 1 1 10 ILE HG21 H 5.665 1.910 -5.550 1.00 . A A . 10 ILE HG21 1 1
17 3360 1 1 10 ILE HG22 H 4.361 0.715 -5.504 1.00 . A A . 10 ILE HG22 1 1
17 3361 1 1 10 ILE HG23 H 4.176 2.275 -4.675 1.00 . A A . 10 ILE HG23 1 1
17 3362 1 1 10 ILE N N 4.365 -1.420 -3.117 1.00 . A A . 10 ILE N 1 1
17 3363 1 1 10 ILE O O 2.285 0.551 -3.448 1.00 . A A . 10 ILE O 1 1
17 3364 1 1 11 . C C 0.824 2.757 -2.001 1.00 . A A . 11 DAB C 1 1
17 3365 1 1 11 . CA C 1.433 1.717 -1.005 1.00 . A A . 11 DAB CA 1 1
17 3366 1 1 11 . CB C 1.429 2.220 0.470 1.00 . A A . 11 DAB CB 1 1
17 3367 1 1 11 . CG C 0.044 2.496 1.108 1.00 . A A . 11 DAB CG 1 1
17 3368 1 1 11 . H H 3.521 1.074 -0.616 1.00 . A A . 11 DAB H 1 1
17 3369 1 1 11 . HA H 0.742 0.852 -1.027 1.00 . A A . 11 DAB HA 1 1
17 3370 1 1 11 . HB2 H 1.905 1.445 1.103 1.00 . A A . 11 DAB HB2 1 1
17 3371 1 1 11 . HB3 H 2.089 3.103 0.580 1.00 . A A . 11 DAB HB3 1 1
17 3372 1 1 11 . HD2 H 0.115 4.559 0.377 1.00 . A A . 11 DAB HD2 1 1
17 3373 1 1 11 . HG2 H -0.664 1.688 0.836 1.00 . A A . 11 DAB HG2 1 1
17 3374 1 1 11 . HG3 H 0.137 2.446 2.210 1.00 . A A . 11 DAB HG3 1 1
17 3375 1 1 11 . N N 2.779 1.146 -1.322 1.00 . A A . 11 DAB N 1 1
17 3376 1 1 11 . ND N -0.499 3.827 0.753 1.00 . A A . 11 DAB ND 1 1
17 3377 1 1 11 . O O -0.387 2.700 -2.228 1.00 . A A . 11 DAB O 1 1
17 3378 1 1 12 THR C C 0.503 4.051 -4.846 1.00 . A A . 12 THR C 1 1
17 3379 1 1 12 THR CA C 1.100 4.701 -3.550 1.00 . A A . 12 THR CA 1 1
17 3380 1 1 12 THR CB C 2.166 5.816 -3.814 1.00 . A A . 12 THR CB 1 1
17 3381 1 1 12 THR CG2 C 1.640 7.014 -4.624 1.00 . A A . 12 THR CG2 1 1
17 3382 1 1 12 THR H H 2.598 3.635 -2.293 1.00 . A A . 12 THR H 1 1
17 3383 1 1 12 THR HA H 0.260 5.210 -3.040 1.00 . A A . 12 THR HA 1 1
17 3384 1 1 12 THR HB H 3.023 5.389 -4.370 1.00 . A A . 12 THR HB 1 1
17 3385 1 1 12 THR HG1 H 3.237 7.069 -2.818 1.00 . A A . 12 THR HG1 1 1
17 3386 1 1 12 THR HG21 H 0.808 7.526 -4.105 1.00 . A A . 12 THR HG21 1 1
17 3387 1 1 12 THR HG22 H 2.431 7.768 -4.793 1.00 . A A . 12 THR HG22 1 1
17 3388 1 1 12 THR HG23 H 1.269 6.710 -5.620 1.00 . A A . 12 THR HG23 1 1
17 3389 1 1 12 THR N N 1.616 3.678 -2.589 1.00 . A A . 12 THR N 1 1
17 3390 1 1 12 THR O O -0.716 4.104 -5.034 1.00 . A A . 12 THR O 1 1
17 3391 1 1 12 THR OG1 O 2.652 6.345 -2.583 1.00 . A A . 12 THR OG1 1 1
17 3392 1 1 13 THR C C 1.875 1.635 -7.267 1.00 . A A . 13 THR C 1 1
17 3393 1 1 13 THR CA C 0.878 2.793 -6.970 1.00 . A A . 13 THR CA 1 1
17 3394 1 1 13 THR CB C 0.753 3.804 -8.157 1.00 . A A . 13 THR CB 1 1
17 3395 1 1 13 THR CG2 C 0.158 3.191 -9.437 1.00 . A A . 13 THR CG2 1 1
17 3396 1 1 13 THR H H 2.329 3.461 -5.441 1.00 . A A . 13 THR H 1 1
17 3397 1 1 13 THR HA H -0.131 2.364 -6.799 1.00 . A A . 13 THR HA 1 1
17 3398 1 1 13 THR HB H 1.753 4.212 -8.400 1.00 . A A . 13 THR HB 1 1
17 3399 1 1 13 THR HG1 H -0.867 4.517 -7.393 1.00 . A A . 13 THR HG1 1 1
17 3400 1 1 13 THR HG21 H 0.071 3.946 -10.241 1.00 . A A . 13 THR HG21 1 1
17 3401 1 1 13 THR HG22 H 0.785 2.372 -9.833 1.00 . A A . 13 THR HG22 1 1
17 3402 1 1 13 THR HG23 H -0.855 2.779 -9.264 1.00 . A A . 13 THR HG23 1 1
17 3403 1 1 13 THR N N 1.341 3.449 -5.715 1.00 . A A . 13 THR N 1 1
17 3404 1 1 13 THR O O 3.013 1.882 -7.685 1.00 . A A . 13 THR O 1 1
17 3405 1 1 13 THR OG1 O -0.089 4.899 -7.806 1.00 . A A . 13 THR OG1 1 1
17 3406 1 1 14 ALA C C 2.057 -1.380 -8.735 1.00 . A A . 14 ALA C 1 1
17 3407 1 1 14 ALA CA C 2.282 -0.821 -7.312 1.00 . A A . 14 ALA CA 1 1
17 3408 1 1 14 ALA CB C 2.020 -1.880 -6.224 1.00 . A A . 14 ALA CB 1 1
17 3409 1 1 14 ALA H H 0.478 0.304 -6.709 1.00 . A A . 14 ALA H 1 1
17 3410 1 1 14 ALA HXT H 0.666 -2.153 -9.843 1.00 . A A . 14 ALA HXT 1 1
17 3411 1 1 14 ALA HA H 3.353 -0.556 -7.231 1.00 . A A . 14 ALA HA 1 1
17 3412 1 1 14 ALA HB1 H 0.977 -2.246 -6.238 1.00 . A A . 14 ALA HB1 1 1
17 3413 1 1 14 ALA HB2 H 2.676 -2.761 -6.351 1.00 . A A . 14 ALA HB2 1 1
17 3414 1 1 14 ALA HB3 H 2.216 -1.482 -5.211 1.00 . A A . 14 ALA HB3 1 1
17 3415 1 1 14 ALA N N 1.440 0.377 -7.060 1.00 . A A . 14 ALA N 1 1
17 3416 1 1 14 ALA O O 2.947 -1.426 -9.584 1.00 . A A . 14 ALA O 1 1
17 3417 1 1 14 ALA OXT O 0.773 -1.816 -8.950 1.00 . A A . 14 ALA OXT 1 1
18 3418 1 1 1 ACE C C -7.480 5.745 -10.131 1.00 . A A . 1 ACE C 1 1
18 3419 1 1 1 ACE CH3 C -7.361 4.799 -11.321 1.00 . A A . 1 ACE CH3 1 1
18 3420 1 1 1 ACE H1 H -7.561 3.752 -11.027 1.00 . A A . 1 ACE H1 1 1
18 3421 1 1 1 ACE H2 H -8.087 5.063 -12.113 1.00 . A A . 1 ACE H2 1 1
18 3422 1 1 1 ACE H3 H -6.354 4.840 -11.776 1.00 . A A . 1 ACE H3 1 1
18 3423 1 1 1 ACE O O -8.349 6.620 -10.111 1.00 . A A . 1 ACE O 1 1
18 3424 1 1 2 ILE C C -5.046 6.556 -7.531 1.00 . A A . 2 ILE C 1 1
18 3425 1 1 2 ILE CA C -6.552 6.366 -7.906 1.00 . A A . 2 ILE CA 1 1
18 3426 1 1 2 ILE CB C -7.510 5.803 -6.783 1.00 . A A . 2 ILE CB 1 1
18 3427 1 1 2 ILE CD1 C -9.029 7.840 -6.264 1.00 . A A . 2 ILE CD1 1 1
18 3428 1 1 2 ILE CG1 C -7.942 6.883 -5.749 1.00 . A A . 2 ILE CG1 1 1
18 3429 1 1 2 ILE CG2 C -7.023 4.539 -6.028 1.00 . A A . 2 ILE CG2 1 1
18 3430 1 1 2 ILE H H -5.894 4.826 -9.355 1.00 . A A . 2 ILE H 1 1
18 3431 1 1 2 ILE HA H -6.951 7.368 -8.167 1.00 . A A . 2 ILE HA 1 1
18 3432 1 1 2 ILE HB H -8.442 5.478 -7.288 1.00 . A A . 2 ILE HB 1 1
18 3433 1 1 2 ILE HD11 H -9.330 8.560 -5.482 1.00 . A A . 2 ILE HD11 1 1
18 3434 1 1 2 ILE HD12 H -8.695 8.424 -7.141 1.00 . A A . 2 ILE HD12 1 1
18 3435 1 1 2 ILE HD13 H -9.941 7.290 -6.564 1.00 . A A . 2 ILE HD13 1 1
18 3436 1 1 2 ILE HG12 H -8.347 6.406 -4.837 1.00 . A A . 2 ILE HG12 1 1
18 3437 1 1 2 ILE HG13 H -7.062 7.458 -5.402 1.00 . A A . 2 ILE HG13 1 1
18 3438 1 1 2 ILE HG21 H -7.826 4.102 -5.403 1.00 . A A . 2 ILE HG21 1 1
18 3439 1 1 2 ILE HG22 H -6.693 3.743 -6.720 1.00 . A A . 2 ILE HG22 1 1
18 3440 1 1 2 ILE HG23 H -6.181 4.759 -5.346 1.00 . A A . 2 ILE HG23 1 1
18 3441 1 1 2 ILE N N -6.596 5.541 -9.145 1.00 . A A . 2 ILE N 1 1
18 3442 1 1 2 ILE O O -4.409 5.642 -6.995 1.00 . A A . 2 ILE O 1 1
18 3443 1 1 3 TRP C C -2.934 8.736 -6.140 1.00 . A A . 3 TRP C 1 1
18 3444 1 1 3 TRP CA C -3.038 8.043 -7.530 1.00 . A A . 3 TRP CA 1 1
18 3445 1 1 3 TRP CB C -2.389 8.860 -8.683 1.00 . A A . 3 TRP CB 1 1
18 3446 1 1 3 TRP CD1 C -1.054 7.434 -10.442 1.00 . A A . 3 TRP CD1 1 1
18 3447 1 1 3 TRP CD2 C -3.159 7.887 -11.005 1.00 . A A . 3 TRP CD2 1 1
18 3448 1 1 3 TRP CE2 C -2.556 7.105 -12.021 1.00 . A A . 3 TRP CE2 1 1
18 3449 1 1 3 TRP CE3 C -4.518 8.277 -11.110 1.00 . A A . 3 TRP CE3 1 1
18 3450 1 1 3 TRP CG C -2.222 8.098 -10.008 1.00 . A A . 3 TRP CG 1 1
18 3451 1 1 3 TRP CH2 C -4.645 7.110 -13.243 1.00 . A A . 3 TRP CH2 1 1
18 3452 1 1 3 TRP CZ2 C -3.309 6.711 -13.154 1.00 . A A . 3 TRP CZ2 1 1
18 3453 1 1 3 TRP CZ3 C -5.240 7.880 -12.236 1.00 . A A . 3 TRP CZ3 1 1
18 3454 1 1 3 TRP H H -5.045 8.389 -8.370 1.00 . A A . 3 TRP H 1 1
18 3455 1 1 3 TRP HA H -2.455 7.099 -7.486 1.00 . A A . 3 TRP HA 1 1
18 3456 1 1 3 TRP HB2 H -2.946 9.799 -8.858 1.00 . A A . 3 TRP HB2 1 1
18 3457 1 1 3 TRP HB3 H -1.384 9.199 -8.364 1.00 . A A . 3 TRP HB3 1 1
18 3458 1 1 3 TRP HD1 H -0.130 7.396 -9.883 1.00 . A A . 3 TRP HD1 1 1
18 3459 1 1 3 TRP HE1 H -0.566 6.258 -12.232 1.00 . A A . 3 TRP HE1 1 1
18 3460 1 1 3 TRP HE3 H -4.987 8.839 -10.315 1.00 . A A . 3 TRP HE3 1 1
18 3461 1 1 3 TRP HH2 H -5.232 6.811 -14.099 1.00 . A A . 3 TRP HH2 1 1
18 3462 1 1 3 TRP HZ2 H -2.864 6.109 -13.932 1.00 . A A . 3 TRP HZ2 1 1
18 3463 1 1 3 TRP HZ3 H -6.281 8.158 -12.325 1.00 . A A . 3 TRP HZ3 1 1
18 3464 1 1 3 TRP N N -4.470 7.741 -7.822 1.00 . A A . 3 TRP N 1 1
18 3465 1 1 3 TRP NE1 N -1.241 6.814 -11.693 1.00 . A A . 3 TRP NE1 1 1
18 3466 1 1 3 TRP O O -2.872 9.962 -6.014 1.00 . A A . 3 TRP O 1 1
18 3467 1 1 4 GLY C C -2.425 7.135 -2.809 1.00 . A A . 4 GLY C 1 1
18 3468 1 1 4 GLY CA C -2.840 8.319 -3.696 1.00 . A A . 4 GLY CA 1 1
18 3469 1 1 4 GLY H H -3.118 6.920 -5.389 1.00 . A A . 4 GLY H 1 1
18 3470 1 1 4 GLY HA2 H -2.098 9.129 -3.580 1.00 . A A . 4 GLY HA2 1 1
18 3471 1 1 4 GLY HA3 H -3.807 8.747 -3.367 1.00 . A A . 4 GLY HA3 1 1
18 3472 1 1 4 GLY N N -2.927 7.887 -5.105 1.00 . A A . 4 GLY N 1 1
18 3473 1 1 4 GLY O O -1.237 6.990 -2.503 1.00 . A A . 4 GLY O 1 1
18 3474 1 1 5 GLU C C -3.733 3.860 -2.285 1.00 . A A . 5 GLU C 1 1
18 3475 1 1 5 GLU CA C -3.156 5.111 -1.553 1.00 . A A . 5 GLU CA 1 1
18 3476 1 1 5 GLU CB C -3.735 5.309 -0.116 1.00 . A A . 5 GLU CB 1 1
18 3477 1 1 5 GLU CD C -2.733 3.084 0.883 1.00 . A A . 5 GLU CD 1 1
18 3478 1 1 5 GLU CG C -2.989 4.598 1.043 1.00 . A A . 5 GLU CG 1 1
18 3479 1 1 5 GLU H H -4.332 6.519 -2.794 1.00 . A A . 5 GLU H 1 1
18 3480 1 1 5 GLU HA H -2.063 4.971 -1.426 1.00 . A A . 5 GLU HA 1 1
18 3481 1 1 5 GLU HB2 H -3.738 6.385 0.147 1.00 . A A . 5 GLU HB2 1 1
18 3482 1 1 5 GLU HB3 H -4.805 5.028 -0.084 1.00 . A A . 5 GLU HB3 1 1
18 3483 1 1 5 GLU HG2 H -2.044 5.140 1.243 1.00 . A A . 5 GLU HG2 1 1
18 3484 1 1 5 GLU HG3 H -3.579 4.747 1.969 1.00 . A A . 5 GLU HG3 1 1
18 3485 1 1 5 GLU N N -3.407 6.306 -2.404 1.00 . A A . 5 GLU N 1 1
18 3486 1 1 5 GLU O O -4.929 3.565 -2.190 1.00 . A A . 5 GLU O 1 1
18 3487 1 1 5 GLU OE1 O -3.659 2.283 1.035 1.00 . A A . 5 GLU OE1 1 1
18 3488 1 1 6 SER C C -1.975 1.082 -4.146 1.00 . A A . 6 SER C 1 1
18 3489 1 1 6 SER CA C -3.256 1.914 -3.790 1.00 . A A . 6 SER CA 1 1
18 3490 1 1 6 SER CB C -4.076 2.233 -5.066 1.00 . A A . 6 SER CB 1 1
18 3491 1 1 6 SER H H -1.901 3.473 -3.012 1.00 . A A . 6 SER H 1 1
18 3492 1 1 6 SER HA H -3.913 1.342 -3.102 1.00 . A A . 6 SER HA 1 1
18 3493 1 1 6 SER HB2 H -4.377 1.299 -5.574 1.00 . A A . 6 SER HB2 1 1
18 3494 1 1 6 SER HB3 H -5.023 2.735 -4.797 1.00 . A A . 6 SER HB3 1 1
18 3495 1 1 6 SER HG H -3.199 3.885 -5.533 1.00 . A A . 6 SER HG 1 1
18 3496 1 1 6 SER N N -2.875 3.145 -3.038 1.00 . A A . 6 SER N 1 1
18 3497 1 1 6 SER O O -0.910 1.672 -4.367 1.00 . A A . 6 SER O 1 1
18 3498 1 1 6 SER OG O -3.353 3.051 -5.984 1.00 . A A . 6 SER OG 1 1
18 3499 1 1 7 GLY C C -0.438 -1.991 -3.374 1.00 . A A . 7 GLY C 1 1
18 3500 1 1 7 GLY CA C -0.869 -1.110 -4.569 1.00 . A A . 7 GLY CA 1 1
18 3501 1 1 7 GLY H H -2.978 -0.707 -4.283 1.00 . A A . 7 GLY H 1 1
18 3502 1 1 7 GLY HA2 H -1.110 -1.712 -5.464 1.00 . A A . 7 GLY HA2 1 1
18 3503 1 1 7 GLY HA3 H 0.002 -0.498 -4.880 1.00 . A A . 7 GLY HA3 1 1
18 3504 1 1 7 GLY N N -2.051 -0.270 -4.246 1.00 . A A . 7 GLY N 1 1
18 3505 1 1 7 GLY O O -0.184 -1.464 -2.287 1.00 . A A . 7 GLY O 1 1
18 3506 1 1 8 LYS C C 1.566 -4.047 -1.980 1.00 . A A . 8 LYS C 1 1
18 3507 1 1 8 LYS CA C 0.102 -4.266 -2.486 1.00 . A A . 8 LYS CA 1 1
18 3508 1 1 8 LYS CB C -0.131 -5.741 -2.919 1.00 . A A . 8 LYS CB 1 1
18 3509 1 1 8 LYS CD C -1.831 -7.645 -3.441 1.00 . A A . 8 LYS CD 1 1
18 3510 1 1 8 LYS CE C -1.381 -8.049 -4.859 1.00 . A A . 8 LYS CE 1 1
18 3511 1 1 8 LYS CG C -1.613 -6.155 -3.101 1.00 . A A . 8 LYS CG 1 1
18 3512 1 1 8 LYS H H -0.627 -3.688 -4.478 1.00 . A A . 8 LYS H 1 1
18 3513 1 1 8 LYS HA H -0.557 -4.084 -1.613 1.00 . A A . 8 LYS HA 1 1
18 3514 1 1 8 LYS HB2 H 0.435 -5.950 -3.846 1.00 . A A . 8 LYS HB2 1 1
18 3515 1 1 8 LYS HB3 H 0.312 -6.412 -2.157 1.00 . A A . 8 LYS HB3 1 1
18 3516 1 1 8 LYS HD2 H -1.325 -8.275 -2.683 1.00 . A A . 8 LYS HD2 1 1
18 3517 1 1 8 LYS HD3 H -2.909 -7.865 -3.328 1.00 . A A . 8 LYS HD3 1 1
18 3518 1 1 8 LYS HE2 H -1.891 -7.426 -5.619 1.00 . A A . 8 LYS HE2 1 1
18 3519 1 1 8 LYS HE3 H -0.297 -7.873 -4.992 1.00 . A A . 8 LYS HE3 1 1
18 3520 1 1 8 LYS HG2 H -2.160 -5.932 -2.166 1.00 . A A . 8 LYS HG2 1 1
18 3521 1 1 8 LYS HG3 H -2.096 -5.527 -3.872 1.00 . A A . 8 LYS HG3 1 1
18 3522 1 1 8 LYS HZ1 H -2.675 -9.654 -5.013 1.00 . A A . 8 LYS HZ1 1 1
18 3523 1 1 8 LYS HZ2 H -1.203 -10.062 -4.430 1.00 . A A . 8 LYS HZ2 1 1
18 3524 1 1 8 LYS N N -0.321 -3.323 -3.569 1.00 . A A . 8 LYS N 1 1
18 3525 1 1 8 LYS NZ N -1.672 -9.469 -5.124 1.00 . A A . 8 LYS NZ 1 1
18 3526 1 1 8 LYS O O 1.770 -3.933 -0.768 1.00 . A A . 8 LYS O 1 1
18 3527 1 1 9 LEU C C 4.257 -2.254 -2.185 1.00 . A A . 9 LEU C 1 1
18 3528 1 1 9 LEU CA C 3.994 -3.755 -2.520 1.00 . A A . 9 LEU CA 1 1
18 3529 1 1 9 LEU CB C 4.984 -4.273 -3.612 1.00 . A A . 9 LEU CB 1 1
18 3530 1 1 9 LEU CD1 C 5.771 -5.988 -5.323 1.00 . A A . 9 LEU CD1 1 1
18 3531 1 1 9 LEU CD2 C 4.806 -6.809 -3.138 1.00 . A A . 9 LEU CD2 1 1
18 3532 1 1 9 LEU CG C 4.759 -5.690 -4.199 1.00 . A A . 9 LEU CG 1 1
18 3533 1 1 9 LEU H H 2.262 -4.091 -3.861 1.00 . A A . 9 LEU H 1 1
18 3534 1 1 9 LEU HA H 4.212 -4.338 -1.602 1.00 . A A . 9 LEU HA 1 1
18 3535 1 1 9 LEU HB2 H 4.977 -3.563 -4.461 1.00 . A A . 9 LEU HB2 1 1
18 3536 1 1 9 LEU HB3 H 6.013 -4.208 -3.208 1.00 . A A . 9 LEU HB3 1 1
18 3537 1 1 9 LEU HD11 H 5.578 -6.968 -5.796 1.00 . A A . 9 LEU HD11 1 1
18 3538 1 1 9 LEU HD12 H 5.720 -5.231 -6.128 1.00 . A A . 9 LEU HD12 1 1
18 3539 1 1 9 LEU HD13 H 6.813 -6.002 -4.951 1.00 . A A . 9 LEU HD13 1 1
18 3540 1 1 9 LEU HD21 H 4.032 -6.670 -2.362 1.00 . A A . 9 LEU HD21 1 1
18 3541 1 1 9 LEU HD22 H 4.625 -7.805 -3.586 1.00 . A A . 9 LEU HD22 1 1
18 3542 1 1 9 LEU HD23 H 5.783 -6.852 -2.623 1.00 . A A . 9 LEU HD23 1 1
18 3543 1 1 9 LEU HG H 3.753 -5.675 -4.657 1.00 . A A . 9 LEU HG 1 1
18 3544 1 1 9 LEU N N 2.563 -3.983 -2.887 1.00 . A A . 9 LEU N 1 1
18 3545 1 1 9 LEU O O 4.688 -1.940 -1.072 1.00 . A A . 9 LEU O 1 1
18 3546 1 1 10 ILE C C 2.755 0.752 -2.884 1.00 . A A . 10 ILE C 1 1
18 3547 1 1 10 ILE CA C 4.174 0.122 -2.979 1.00 . A A . 10 ILE CA 1 1
18 3548 1 1 10 ILE CB C 5.137 0.742 -4.067 1.00 . A A . 10 ILE CB 1 1
18 3549 1 1 10 ILE CD1 C 7.344 0.614 -2.628 1.00 . A A . 10 ILE CD1 1 1
18 3550 1 1 10 ILE CG1 C 6.609 0.243 -3.932 1.00 . A A . 10 ILE CG1 1 1
18 3551 1 1 10 ILE CG2 C 5.133 2.294 -4.171 1.00 . A A . 10 ILE CG2 1 1
18 3552 1 1 10 ILE H H 3.594 -1.797 -3.991 1.00 . A A . 10 ILE H 1 1
18 3553 1 1 10 ILE HA H 4.668 0.328 -2.007 1.00 . A A . 10 ILE HA 1 1
18 3554 1 1 10 ILE HB H 4.784 0.406 -5.062 1.00 . A A . 10 ILE HB 1 1
18 3555 1 1 10 ILE HD11 H 7.364 1.706 -2.459 1.00 . A A . 10 ILE HD11 1 1
18 3556 1 1 10 ILE HD12 H 6.870 0.155 -1.740 1.00 . A A . 10 ILE HD12 1 1
18 3557 1 1 10 ILE HD13 H 8.392 0.268 -2.646 1.00 . A A . 10 ILE HD13 1 1
18 3558 1 1 10 ILE HG12 H 6.636 -0.856 -4.048 1.00 . A A . 10 ILE HG12 1 1
18 3559 1 1 10 ILE HG13 H 7.202 0.619 -4.787 1.00 . A A . 10 ILE HG13 1 1
18 3560 1 1 10 ILE HG21 H 5.846 2.659 -4.937 1.00 . A A . 10 ILE HG21 1 1
18 3561 1 1 10 ILE HG22 H 4.146 2.693 -4.470 1.00 . A A . 10 ILE HG22 1 1
18 3562 1 1 10 ILE HG23 H 5.404 2.786 -3.219 1.00 . A A . 10 ILE HG23 1 1
18 3563 1 1 10 ILE N N 3.993 -1.350 -3.153 1.00 . A A . 10 ILE N 1 1
18 3564 1 1 10 ILE O O 2.143 1.096 -3.901 1.00 . A A . 10 ILE O 1 1
18 3565 1 1 11 . C C 0.922 3.076 -1.614 1.00 . A A . 11 DAB C 1 1
18 3566 1 1 11 . CA C 0.918 1.527 -1.383 1.00 . A A . 11 DAB CA 1 1
18 3567 1 1 11 . CB C 0.405 1.111 0.027 1.00 . A A . 11 DAB CB 1 1
18 3568 1 1 11 . CG C -1.106 1.309 0.312 1.00 . A A . 11 DAB CG 1 1
18 3569 1 1 11 . H H 2.741 0.362 -0.914 1.00 . A A . 11 DAB H 1 1
18 3570 1 1 11 . HA H 0.204 1.097 -2.111 1.00 . A A . 11 DAB HA 1 1
18 3571 1 1 11 . HB2 H 0.593 0.027 0.160 1.00 . A A . 11 DAB HB2 1 1
18 3572 1 1 11 . HB3 H 1.011 1.593 0.819 1.00 . A A . 11 DAB HB3 1 1
18 3573 1 1 11 . HD2 H -0.811 3.489 0.472 1.00 . A A . 11 DAB HD2 1 1
18 3574 1 1 11 . HG2 H -1.704 0.903 -0.527 1.00 . A A . 11 DAB HG2 1 1
18 3575 1 1 11 . HG3 H -1.382 0.698 1.193 1.00 . A A . 11 DAB HG3 1 1
18 3576 1 1 11 . N N 2.245 0.896 -1.640 1.00 . A A . 11 DAB N 1 1
18 3577 1 1 11 . ND N -1.480 2.717 0.570 1.00 . A A . 11 DAB ND 1 1
18 3578 1 1 11 . O O -0.038 3.589 -2.192 1.00 . A A . 11 DAB O 1 1
18 3579 1 1 12 THR C C 2.541 5.614 -2.811 1.00 . A A . 12 THR C 1 1
18 3580 1 1 12 THR CA C 2.040 5.297 -1.368 1.00 . A A . 12 THR CA 1 1
18 3581 1 1 12 THR CB C 2.913 5.983 -0.274 1.00 . A A . 12 THR CB 1 1
18 3582 1 1 12 THR CG2 C 2.329 5.910 1.148 1.00 . A A . 12 THR CG2 1 1
18 3583 1 1 12 THR H H 2.777 3.273 -0.858 1.00 . A A . 12 THR H 1 1
18 3584 1 1 12 THR HA H 1.022 5.723 -1.243 1.00 . A A . 12 THR HA 1 1
18 3585 1 1 12 THR HB H 2.995 7.057 -0.527 1.00 . A A . 12 THR HB 1 1
18 3586 1 1 12 THR HG1 H 4.557 5.495 -1.152 1.00 . A A . 12 THR HG1 1 1
18 3587 1 1 12 THR HG21 H 2.248 4.867 1.508 1.00 . A A . 12 THR HG21 1 1
18 3588 1 1 12 THR HG22 H 2.964 6.456 1.870 1.00 . A A . 12 THR HG22 1 1
18 3589 1 1 12 THR HG23 H 1.319 6.358 1.198 1.00 . A A . 12 THR HG23 1 1
18 3590 1 1 12 THR N N 1.967 3.819 -1.180 1.00 . A A . 12 THR N 1 1
18 3591 1 1 12 THR O O 3.743 5.547 -3.094 1.00 . A A . 12 THR O 1 1
18 3592 1 1 12 THR OG1 O 4.232 5.442 -0.248 1.00 . A A . 12 THR OG1 1 1
18 3593 1 1 13 THR C C 2.132 7.800 -5.334 1.00 . A A . 13 THR C 1 1
18 3594 1 1 13 THR CA C 1.894 6.273 -5.135 1.00 . A A . 13 THR CA 1 1
18 3595 1 1 13 THR CB C 0.846 5.651 -6.110 1.00 . A A . 13 THR CB 1 1
18 3596 1 1 13 THR CG2 C 0.866 4.113 -6.162 1.00 . A A . 13 THR CG2 1 1
18 3597 1 1 13 THR H H 0.636 5.935 -3.348 1.00 . A A . 13 THR H 1 1
18 3598 1 1 13 THR HA H 2.854 5.790 -5.412 1.00 . A A . 13 THR HA 1 1
18 3599 1 1 13 THR HB H 1.068 6.011 -7.134 1.00 . A A . 13 THR HB 1 1
18 3600 1 1 13 THR HG1 H -1.057 5.535 -6.347 1.00 . A A . 13 THR HG1 1 1
18 3601 1 1 13 THR HG21 H 1.855 3.727 -6.467 1.00 . A A . 13 THR HG21 1 1
18 3602 1 1 13 THR HG22 H 0.630 3.667 -5.178 1.00 . A A . 13 THR HG22 1 1
18 3603 1 1 13 THR HG23 H 0.126 3.720 -6.884 1.00 . A A . 13 THR HG23 1 1
18 3604 1 1 13 THR N N 1.597 5.947 -3.708 1.00 . A A . 13 THR N 1 1
18 3605 1 1 13 THR O O 3.243 8.178 -5.718 1.00 . A A . 13 THR O 1 1
18 3606 1 1 13 THR OG1 O -0.480 6.058 -5.786 1.00 . A A . 13 THR OG1 1 1
18 3607 1 1 14 ALA C C 0.551 10.830 -4.060 1.00 . A A . 14 ALA C 1 1
18 3608 1 1 14 ALA CA C 1.270 10.137 -5.236 1.00 . A A . 14 ALA CA 1 1
18 3609 1 1 14 ALA CB C 0.751 10.594 -6.613 1.00 . A A . 14 ALA CB 1 1
18 3610 1 1 14 ALA H H 0.245 8.228 -4.792 1.00 . A A . 14 ALA H 1 1
18 3611 1 1 14 ALA HXT H 0.920 11.434 -2.257 1.00 . A A . 14 ALA HXT 1 1
18 3612 1 1 14 ALA HA H 2.338 10.428 -5.179 1.00 . A A . 14 ALA HA 1 1
18 3613 1 1 14 ALA HB1 H 1.277 10.083 -7.440 1.00 . A A . 14 ALA HB1 1 1
18 3614 1 1 14 ALA HB2 H -0.329 10.399 -6.734 1.00 . A A . 14 ALA HB2 1 1
18 3615 1 1 14 ALA HB3 H 0.901 11.680 -6.759 1.00 . A A . 14 ALA HB3 1 1
18 3616 1 1 14 ALA N N 1.125 8.667 -5.086 1.00 . A A . 14 ALA N 1 1
18 3617 1 1 14 ALA O O -0.628 11.185 -4.075 1.00 . A A . 14 ALA O 1 1
18 3618 1 1 14 ALA OXT O 1.381 11.005 -2.982 1.00 . A A . 14 ALA OXT 1 1
19 3619 1 1 1 ACE C C -10.468 -2.172 -3.835 1.00 . A A . 1 ACE C 1 1
19 3620 1 1 1 ACE CH3 C -10.952 -3.568 -4.214 1.00 . A A . 1 ACE CH3 1 1
19 3621 1 1 1 ACE H1 H -10.615 -3.854 -5.229 1.00 . A A . 1 ACE H1 1 1
19 3622 1 1 1 ACE H2 H -10.583 -4.331 -3.503 1.00 . A A . 1 ACE H2 1 1
19 3623 1 1 1 ACE H3 H -12.056 -3.622 -4.209 1.00 . A A . 1 ACE H3 1 1
19 3624 1 1 1 ACE O O -11.275 -1.289 -3.538 1.00 . A A . 1 ACE O 1 1
19 3625 1 1 2 ILE C C -7.172 -0.612 -4.358 1.00 . A A . 2 ILE C 1 1
19 3626 1 1 2 ILE CA C -8.480 -0.710 -3.501 1.00 . A A . 2 ILE CA 1 1
19 3627 1 1 2 ILE CB C -8.330 -0.526 -1.939 1.00 . A A . 2 ILE CB 1 1
19 3628 1 1 2 ILE CD1 C -9.607 1.675 -1.452 1.00 . A A . 2 ILE CD1 1 1
19 3629 1 1 2 ILE CG1 C -8.241 0.968 -1.507 1.00 . A A . 2 ILE CG1 1 1
19 3630 1 1 2 ILE CG2 C -7.208 -1.346 -1.253 1.00 . A A . 2 ILE CG2 1 1
19 3631 1 1 2 ILE H H -8.609 -2.818 -4.158 1.00 . A A . 2 ILE H 1 1
19 3632 1 1 2 ILE HA H -9.161 0.097 -3.842 1.00 . A A . 2 ILE HA 1 1
19 3633 1 1 2 ILE HB H -9.259 -0.912 -1.477 1.00 . A A . 2 ILE HB 1 1
19 3634 1 1 2 ILE HD11 H -9.503 2.724 -1.122 1.00 . A A . 2 ILE HD11 1 1
19 3635 1 1 2 ILE HD12 H -10.116 1.682 -2.431 1.00 . A A . 2 ILE HD12 1 1
19 3636 1 1 2 ILE HD13 H -10.287 1.179 -0.733 1.00 . A A . 2 ILE HD13 1 1
19 3637 1 1 2 ILE HG12 H -7.795 1.057 -0.498 1.00 . A A . 2 ILE HG12 1 1
19 3638 1 1 2 ILE HG13 H -7.550 1.523 -2.171 1.00 . A A . 2 ILE HG13 1 1
19 3639 1 1 2 ILE HG21 H -7.272 -1.282 -0.150 1.00 . A A . 2 ILE HG21 1 1
19 3640 1 1 2 ILE HG22 H -7.268 -2.418 -1.512 1.00 . A A . 2 ILE HG22 1 1
19 3641 1 1 2 ILE HG23 H -6.199 -0.996 -1.534 1.00 . A A . 2 ILE HG23 1 1
19 3642 1 1 2 ILE N N -9.139 -2.002 -3.841 1.00 . A A . 2 ILE N 1 1
19 3643 1 1 2 ILE O O -6.192 -1.314 -4.087 1.00 . A A . 2 ILE O 1 1
19 3644 1 1 3 TRP C C -5.852 1.924 -6.615 1.00 . A A . 3 TRP C 1 1
19 3645 1 1 3 TRP CA C -5.980 0.403 -6.307 1.00 . A A . 3 TRP CA 1 1
19 3646 1 1 3 TRP CB C -6.108 -0.502 -7.564 1.00 . A A . 3 TRP CB 1 1
19 3647 1 1 3 TRP CD1 C -4.433 0.129 -9.476 1.00 . A A . 3 TRP CD1 1 1
19 3648 1 1 3 TRP CD2 C -3.915 -1.721 -8.354 1.00 . A A . 3 TRP CD2 1 1
19 3649 1 1 3 TRP CE2 C -2.979 -1.521 -9.401 1.00 . A A . 3 TRP CE2 1 1
19 3650 1 1 3 TRP CE3 C -3.815 -2.859 -7.511 1.00 . A A . 3 TRP CE3 1 1
19 3651 1 1 3 TRP CG C -4.834 -0.685 -8.397 1.00 . A A . 3 TRP CG 1 1
19 3652 1 1 3 TRP CH2 C -1.843 -3.560 -8.759 1.00 . A A . 3 TRP CH2 1 1
19 3653 1 1 3 TRP CZ2 C -1.936 -2.456 -9.609 1.00 . A A . 3 TRP CZ2 1 1
19 3654 1 1 3 TRP CZ3 C -2.767 -3.757 -7.725 1.00 . A A . 3 TRP CZ3 1 1
19 3655 1 1 3 TRP H H -8.032 0.763 -5.565 1.00 . A A . 3 TRP H 1 1
19 3656 1 1 3 TRP HA H -5.067 0.058 -5.779 1.00 . A A . 3 TRP HA 1 1
19 3657 1 1 3 TRP HB2 H -6.437 -1.511 -7.253 1.00 . A A . 3 TRP HB2 1 1
19 3658 1 1 3 TRP HB3 H -6.915 -0.130 -8.221 1.00 . A A . 3 TRP HB3 1 1
19 3659 1 1 3 TRP HD1 H -4.974 1.002 -9.812 1.00 . A A . 3 TRP HD1 1 1
19 3660 1 1 3 TRP HE1 H -2.785 0.017 -10.921 1.00 . A A . 3 TRP HE1 1 1
19 3661 1 1 3 TRP HE3 H -4.523 -3.027 -6.712 1.00 . A A . 3 TRP HE3 1 1
19 3662 1 1 3 TRP HH2 H -1.046 -4.273 -8.903 1.00 . A A . 3 TRP HH2 1 1
19 3663 1 1 3 TRP HZ2 H -1.219 -2.316 -10.405 1.00 . A A . 3 TRP HZ2 1 1
19 3664 1 1 3 TRP HZ3 H -2.668 -4.620 -7.082 1.00 . A A . 3 TRP HZ3 1 1
19 3665 1 1 3 TRP N N -7.167 0.226 -5.418 1.00 . A A . 3 TRP N 1 1
19 3666 1 1 3 TRP NE1 N -3.275 -0.366 -10.105 1.00 . A A . 3 TRP NE1 1 1
19 3667 1 1 3 TRP O O -6.500 2.455 -7.523 1.00 . A A . 3 TRP O 1 1
19 3668 1 1 4 GLY C C -3.569 4.442 -5.085 1.00 . A A . 4 GLY C 1 1
19 3669 1 1 4 GLY CA C -4.772 4.062 -5.962 1.00 . A A . 4 GLY CA 1 1
19 3670 1 1 4 GLY H H -4.499 2.020 -5.161 1.00 . A A . 4 GLY H 1 1
19 3671 1 1 4 GLY HA2 H -4.558 4.322 -7.015 1.00 . A A . 4 GLY HA2 1 1
19 3672 1 1 4 GLY HA3 H -5.677 4.634 -5.680 1.00 . A A . 4 GLY HA3 1 1
19 3673 1 1 4 GLY N N -5.012 2.606 -5.827 1.00 . A A . 4 GLY N 1 1
19 3674 1 1 4 GLY O O -2.436 4.442 -5.576 1.00 . A A . 4 GLY O 1 1
19 3675 1 1 5 GLU C C -2.528 3.861 -1.870 1.00 . A A . 5 GLU C 1 1
19 3676 1 1 5 GLU CA C -2.725 5.093 -2.830 1.00 . A A . 5 GLU CA 1 1
19 3677 1 1 5 GLU CB C -2.959 6.463 -2.117 1.00 . A A . 5 GLU CB 1 1
19 3678 1 1 5 GLU CD C -0.807 6.529 -0.608 1.00 . A A . 5 GLU CD 1 1
19 3679 1 1 5 GLU CG C -1.685 7.227 -1.666 1.00 . A A . 5 GLU CG 1 1
19 3680 1 1 5 GLU H H -4.790 4.590 -3.512 1.00 . A A . 5 GLU H 1 1
19 3681 1 1 5 GLU HA H -1.774 5.217 -3.382 1.00 . A A . 5 GLU HA 1 1
19 3682 1 1 5 GLU HB2 H -3.495 7.153 -2.797 1.00 . A A . 5 GLU HB2 1 1
19 3683 1 1 5 GLU HB3 H -3.642 6.348 -1.253 1.00 . A A . 5 GLU HB3 1 1
19 3684 1 1 5 GLU HG2 H -1.089 7.504 -2.557 1.00 . A A . 5 GLU HG2 1 1
19 3685 1 1 5 GLU HG3 H -2.001 8.201 -1.244 1.00 . A A . 5 GLU HG3 1 1
19 3686 1 1 5 GLU N N -3.822 4.775 -3.802 1.00 . A A . 5 GLU N 1 1
19 3687 1 1 5 GLU O O -2.685 3.955 -0.650 1.00 . A A . 5 GLU O 1 1
19 3688 1 1 5 GLU OE1 O -1.149 6.542 0.578 1.00 . A A . 5 GLU OE1 1 1
19 3689 1 1 6 SER C C -1.601 0.408 -2.944 1.00 . A A . 6 SER C 1 1
19 3690 1 1 6 SER CA C -1.966 1.395 -1.790 1.00 . A A . 6 SER CA 1 1
19 3691 1 1 6 SER CB C -3.081 0.926 -0.806 1.00 . A A . 6 SER CB 1 1
19 3692 1 1 6 SER H H -1.938 2.853 -3.455 1.00 . A A . 6 SER H 1 1
19 3693 1 1 6 SER HA H -1.048 1.506 -1.181 1.00 . A A . 6 SER HA 1 1
19 3694 1 1 6 SER HB2 H -2.852 -0.087 -0.426 1.00 . A A . 6 SER HB2 1 1
19 3695 1 1 6 SER HB3 H -3.102 1.573 0.088 1.00 . A A . 6 SER HB3 1 1
19 3696 1 1 6 SER HG H -4.996 0.715 -0.715 1.00 . A A . 6 SER HG 1 1
19 3697 1 1 6 SER N N -2.201 2.700 -2.473 1.00 . A A . 6 SER N 1 1
19 3698 1 1 6 SER O O -0.439 0.386 -3.359 1.00 . A A . 6 SER O 1 1
19 3699 1 1 6 SER OG O -4.371 0.927 -1.412 1.00 . A A . 6 SER OG 1 1
19 3700 1 1 7 GLY C C -1.849 -2.731 -4.197 1.00 . A A . 7 GLY C 1 1
19 3701 1 1 7 GLY CA C -2.308 -1.320 -4.591 1.00 . A A . 7 GLY CA 1 1
19 3702 1 1 7 GLY H H -3.419 -0.468 -2.911 1.00 . A A . 7 GLY H 1 1
19 3703 1 1 7 GLY HA2 H -3.256 -1.415 -5.149 1.00 . A A . 7 GLY HA2 1 1
19 3704 1 1 7 GLY HA3 H -1.613 -0.877 -5.329 1.00 . A A . 7 GLY HA3 1 1
19 3705 1 1 7 GLY N N -2.561 -0.391 -3.469 1.00 . A A . 7 GLY N 1 1
19 3706 1 1 7 GLY O O -2.659 -3.661 -4.165 1.00 . A A . 7 GLY O 1 1
19 3707 1 1 8 LYS C C 1.284 -4.029 -2.580 1.00 . A A . 8 LYS C 1 1
19 3708 1 1 8 LYS CA C 0.079 -4.178 -3.558 1.00 . A A . 8 LYS CA 1 1
19 3709 1 1 8 LYS CB C 0.365 -5.079 -4.800 1.00 . A A . 8 LYS CB 1 1
19 3710 1 1 8 LYS CD C 1.376 -5.438 -7.143 1.00 . A A . 8 LYS CD 1 1
19 3711 1 1 8 LYS CE C 2.172 -4.801 -8.295 1.00 . A A . 8 LYS CE 1 1
19 3712 1 1 8 LYS CG C 1.250 -4.497 -5.930 1.00 . A A . 8 LYS CG 1 1
19 3713 1 1 8 LYS H H -0.027 -1.984 -3.908 1.00 . A A . 8 LYS H 1 1
19 3714 1 1 8 LYS HA H -0.674 -4.741 -2.970 1.00 . A A . 8 LYS HA 1 1
19 3715 1 1 8 LYS HB2 H 0.800 -6.037 -4.456 1.00 . A A . 8 LYS HB2 1 1
19 3716 1 1 8 LYS HB3 H -0.610 -5.365 -5.240 1.00 . A A . 8 LYS HB3 1 1
19 3717 1 1 8 LYS HD2 H 1.858 -6.383 -6.827 1.00 . A A . 8 LYS HD2 1 1
19 3718 1 1 8 LYS HD3 H 0.365 -5.719 -7.498 1.00 . A A . 8 LYS HD3 1 1
19 3719 1 1 8 LYS HE2 H 1.692 -3.858 -8.621 1.00 . A A . 8 LYS HE2 1 1
19 3720 1 1 8 LYS HE3 H 3.191 -4.530 -7.959 1.00 . A A . 8 LYS HE3 1 1
19 3721 1 1 8 LYS HG2 H 0.827 -3.530 -6.265 1.00 . A A . 8 LYS HG2 1 1
19 3722 1 1 8 LYS HG3 H 2.258 -4.266 -5.540 1.00 . A A . 8 LYS HG3 1 1
19 3723 1 1 8 LYS HZ1 H 2.765 -5.267 -10.221 1.00 . A A . 8 LYS HZ1 1 1
19 3724 1 1 8 LYS HZ2 H 1.334 -5.941 -9.803 1.00 . A A . 8 LYS HZ2 1 1
19 3725 1 1 8 LYS N N -0.541 -2.873 -3.932 1.00 . A A . 8 LYS N 1 1
19 3726 1 1 8 LYS NZ N 2.269 -5.719 -9.444 1.00 . A A . 8 LYS NZ 1 1
19 3727 1 1 8 LYS O O 1.244 -4.619 -1.496 1.00 . A A . 8 LYS O 1 1
19 3728 1 1 9 LEU C C 3.838 -1.545 -1.962 1.00 . A A . 9 LEU C 1 1
19 3729 1 1 9 LEU CA C 3.545 -3.069 -2.088 1.00 . A A . 9 LEU CA 1 1
19 3730 1 1 9 LEU CB C 4.715 -3.956 -2.617 1.00 . A A . 9 LEU CB 1 1
19 3731 1 1 9 LEU CD1 C 5.877 -4.563 -0.390 1.00 . A A . 9 LEU CD1 1 1
19 3732 1 1 9 LEU CD2 C 7.153 -4.683 -2.562 1.00 . A A . 9 LEU CD2 1 1
19 3733 1 1 9 LEU CG C 6.036 -3.948 -1.796 1.00 . A A . 9 LEU CG 1 1
19 3734 1 1 9 LEU H H 2.250 -2.830 -3.866 1.00 . A A . 9 LEU H 1 1
19 3735 1 1 9 LEU HA H 3.325 -3.417 -1.060 1.00 . A A . 9 LEU HA 1 1
19 3736 1 1 9 LEU HB2 H 4.365 -5.004 -2.704 1.00 . A A . 9 LEU HB2 1 1
19 3737 1 1 9 LEU HB3 H 4.940 -3.654 -3.660 1.00 . A A . 9 LEU HB3 1 1
19 3738 1 1 9 LEU HD11 H 5.154 -4.001 0.227 1.00 . A A . 9 LEU HD11 1 1
19 3739 1 1 9 LEU HD12 H 5.526 -5.612 -0.433 1.00 . A A . 9 LEU HD12 1 1
19 3740 1 1 9 LEU HD13 H 6.833 -4.560 0.168 1.00 . A A . 9 LEU HD13 1 1
19 3741 1 1 9 LEU HD21 H 7.335 -4.228 -3.552 1.00 . A A . 9 LEU HD21 1 1
19 3742 1 1 9 LEU HD22 H 8.115 -4.648 -2.016 1.00 . A A . 9 LEU HD22 1 1
19 3743 1 1 9 LEU HD23 H 6.910 -5.749 -2.731 1.00 . A A . 9 LEU HD23 1 1
19 3744 1 1 9 LEU HG H 6.366 -2.899 -1.671 1.00 . A A . 9 LEU HG 1 1
19 3745 1 1 9 LEU N N 2.342 -3.273 -2.945 1.00 . A A . 9 LEU N 1 1
19 3746 1 1 9 LEU O O 3.594 -0.975 -0.895 1.00 . A A . 9 LEU O 1 1
19 3747 1 1 10 ILE C C 3.335 1.427 -2.972 1.00 . A A . 10 ILE C 1 1
19 3748 1 1 10 ILE CA C 4.653 0.582 -3.014 1.00 . A A . 10 ILE CA 1 1
19 3749 1 1 10 ILE CB C 5.674 1.045 -4.132 1.00 . A A . 10 ILE CB 1 1
19 3750 1 1 10 ILE CD1 C 7.725 2.622 -4.464 1.00 . A A . 10 ILE CD1 1 1
19 3751 1 1 10 ILE CG1 C 6.410 2.353 -3.714 1.00 . A A . 10 ILE CG1 1 1
19 3752 1 1 10 ILE CG2 C 5.100 1.203 -5.575 1.00 . A A . 10 ILE CG2 1 1
19 3753 1 1 10 ILE H H 4.554 -1.545 -3.793 1.00 . A A . 10 ILE H 1 1
19 3754 1 1 10 ILE HA H 5.179 0.743 -2.050 1.00 . A A . 10 ILE HA 1 1
19 3755 1 1 10 ILE HB H 6.473 0.279 -4.187 1.00 . A A . 10 ILE HB 1 1
19 3756 1 1 10 ILE HD11 H 8.228 3.523 -4.070 1.00 . A A . 10 ILE HD11 1 1
19 3757 1 1 10 ILE HD12 H 8.430 1.776 -4.359 1.00 . A A . 10 ILE HD12 1 1
19 3758 1 1 10 ILE HD13 H 7.558 2.785 -5.544 1.00 . A A . 10 ILE HD13 1 1
19 3759 1 1 10 ILE HG12 H 5.738 3.225 -3.820 1.00 . A A . 10 ILE HG12 1 1
19 3760 1 1 10 ILE HG13 H 6.663 2.316 -2.637 1.00 . A A . 10 ILE HG13 1 1
19 3761 1 1 10 ILE HG21 H 5.889 1.405 -6.326 1.00 . A A . 10 ILE HG21 1 1
19 3762 1 1 10 ILE HG22 H 4.569 0.302 -5.928 1.00 . A A . 10 ILE HG22 1 1
19 3763 1 1 10 ILE HG23 H 4.392 2.052 -5.660 1.00 . A A . 10 ILE HG23 1 1
19 3764 1 1 10 ILE N N 4.348 -0.889 -3.030 1.00 . A A . 10 ILE N 1 1
19 3765 1 1 10 ILE O O 2.391 1.133 -3.712 1.00 . A A . 10 ILE O 1 1
19 3766 1 1 11 . C C 1.555 3.976 -3.330 1.00 . A A . 11 DAB C 1 1
19 3767 1 1 11 . CA C 2.090 3.367 -1.990 1.00 . A A . 11 DAB CA 1 1
19 3768 1 1 11 . CB C 2.357 4.437 -0.884 1.00 . A A . 11 DAB CB 1 1
19 3769 1 1 11 . CG C 1.123 5.050 -0.178 1.00 . A A . 11 DAB CG 1 1
19 3770 1 1 11 . H H 4.092 2.574 -1.495 1.00 . A A . 11 DAB H 1 1
19 3771 1 1 11 . HA H 1.283 2.714 -1.602 1.00 . A A . 11 DAB HA 1 1
19 3772 1 1 11 . HB2 H 2.956 3.977 -0.072 1.00 . A A . 11 DAB HB2 1 1
19 3773 1 1 11 . HB3 H 3.007 5.243 -1.275 1.00 . A A . 11 DAB HB3 1 1
19 3774 1 1 11 . HD2 H 0.468 5.974 -2.060 1.00 . A A . 11 DAB HD2 1 1
19 3775 1 1 11 . HG2 H 0.498 4.240 0.246 1.00 . A A . 11 DAB HG2 1 1
19 3776 1 1 11 . HG3 H 1.470 5.641 0.693 1.00 . A A . 11 DAB HG3 1 1
19 3777 1 1 11 . N N 3.287 2.481 -2.127 1.00 . A A . 11 DAB N 1 1
19 3778 1 1 11 . ND N 0.300 5.912 -1.051 1.00 . A A . 11 DAB ND 1 1
19 3779 1 1 11 . O O 0.348 3.909 -3.563 1.00 . A A . 11 DAB O 1 1
19 3780 1 1 12 THR C C 1.816 3.971 -6.570 1.00 . A A . 12 THR C 1 1
19 3781 1 1 12 THR CA C 1.976 5.113 -5.512 1.00 . A A . 12 THR CA 1 1
19 3782 1 1 12 THR CB C 2.895 6.308 -5.919 1.00 . A A . 12 THR CB 1 1
19 3783 1 1 12 THR CG2 C 4.395 6.026 -6.142 1.00 . A A . 12 THR CG2 1 1
19 3784 1 1 12 THR H H 3.404 4.482 -3.947 1.00 . A A . 12 THR H 1 1
19 3785 1 1 12 THR HA H 0.981 5.582 -5.370 1.00 . A A . 12 THR HA 1 1
19 3786 1 1 12 THR HB H 2.827 7.070 -5.117 1.00 . A A . 12 THR HB 1 1
19 3787 1 1 12 THR HG1 H 3.001 7.605 -7.337 1.00 . A A . 12 THR HG1 1 1
19 3788 1 1 12 THR HG21 H 4.950 6.958 -6.351 1.00 . A A . 12 THR HG21 1 1
19 3789 1 1 12 THR HG22 H 4.865 5.566 -5.253 1.00 . A A . 12 THR HG22 1 1
19 3790 1 1 12 THR HG23 H 4.573 5.348 -6.995 1.00 . A A . 12 THR HG23 1 1
19 3791 1 1 12 THR N N 2.413 4.542 -4.206 1.00 . A A . 12 THR N 1 1
19 3792 1 1 12 THR O O 2.745 3.641 -7.312 1.00 . A A . 12 THR O 1 1
19 3793 1 1 12 THR OG1 O 2.384 6.906 -7.106 1.00 . A A . 12 THR OG1 1 1
19 3794 1 1 13 THR C C -1.186 2.475 -7.989 1.00 . A A . 13 THR C 1 1
19 3795 1 1 13 THR CA C 0.285 2.239 -7.529 1.00 . A A . 13 THR CA 1 1
19 3796 1 1 13 THR CB C 0.541 0.863 -6.835 1.00 . A A . 13 THR CB 1 1
19 3797 1 1 13 THR CG2 C 0.223 -0.360 -7.706 1.00 . A A . 13 THR CG2 1 1
19 3798 1 1 13 THR H H -0.058 3.698 -5.907 1.00 . A A . 13 THR H 1 1
19 3799 1 1 13 THR HA H 0.944 2.278 -8.422 1.00 . A A . 13 THR HA 1 1
19 3800 1 1 13 THR HB H -0.072 0.799 -5.917 1.00 . A A . 13 THR HB 1 1
19 3801 1 1 13 THR HG1 H 2.035 1.317 -5.708 1.00 . A A . 13 THR HG1 1 1
19 3802 1 1 13 THR HG21 H 0.801 -0.361 -8.648 1.00 . A A . 13 THR HG21 1 1
19 3803 1 1 13 THR HG22 H 0.447 -1.303 -7.177 1.00 . A A . 13 THR HG22 1 1
19 3804 1 1 13 THR HG23 H -0.848 -0.389 -7.968 1.00 . A A . 13 THR HG23 1 1
19 3805 1 1 13 THR N N 0.618 3.354 -6.599 1.00 . A A . 13 THR N 1 1
19 3806 1 1 13 THR O O -2.135 1.989 -7.363 1.00 . A A . 13 THR O 1 1
19 3807 1 1 13 THR OG1 O 1.909 0.736 -6.464 1.00 . A A . 13 THR OG1 1 1
19 3808 1 1 14 ALA C C -2.721 3.240 -11.175 1.00 . A A . 14 ALA C 1 1
19 3809 1 1 14 ALA CA C -2.672 3.575 -9.668 1.00 . A A . 14 ALA CA 1 1
19 3810 1 1 14 ALA CB C -2.933 5.076 -9.441 1.00 . A A . 14 ALA CB 1 1
19 3811 1 1 14 ALA H H -0.475 3.581 -9.503 1.00 . A A . 14 ALA H 1 1
19 3812 1 1 14 ALA HXT H -3.957 2.535 -12.489 1.00 . A A . 14 ALA HXT 1 1
19 3813 1 1 14 ALA HA H -3.479 3.011 -9.161 1.00 . A A . 14 ALA HA 1 1
19 3814 1 1 14 ALA HB1 H -2.894 5.340 -8.367 1.00 . A A . 14 ALA HB1 1 1
19 3815 1 1 14 ALA HB2 H -2.194 5.716 -9.959 1.00 . A A . 14 ALA HB2 1 1
19 3816 1 1 14 ALA HB3 H -3.934 5.372 -9.804 1.00 . A A . 14 ALA HB3 1 1
19 3817 1 1 14 ALA N N -1.348 3.231 -9.092 1.00 . A A . 14 ALA N 1 1
19 3818 1 1 14 ALA O O -1.795 3.434 -11.964 1.00 . A A . 14 ALA O 1 1
19 3819 1 1 14 ALA OXT O -3.934 2.723 -11.548 1.00 . A A . 14 ALA OXT 1 1
20 3820 1 1 1 ACE C C -4.815 5.666 8.253 1.00 . A A . 1 ACE C 1 1
20 3821 1 1 1 ACE CH3 C -4.863 4.605 9.349 1.00 . A A . 1 ACE CH3 1 1
20 3822 1 1 1 ACE H1 H -5.556 4.901 10.158 1.00 . A A . 1 ACE H1 1 1
20 3823 1 1 1 ACE H2 H -5.214 3.632 8.957 1.00 . A A . 1 ACE H2 1 1
20 3824 1 1 1 ACE H3 H -3.870 4.451 9.808 1.00 . A A . 1 ACE H3 1 1
20 3825 1 1 1 ACE O O -5.486 6.696 8.349 1.00 . A A . 1 ACE O 1 1
20 3826 1 1 2 ILE C C -3.622 5.450 4.766 1.00 . A A . 2 ILE C 1 1
20 3827 1 1 2 ILE CA C -3.829 6.310 6.058 1.00 . A A . 2 ILE CA 1 1
20 3828 1 1 2 ILE CB C -2.762 7.436 6.363 1.00 . A A . 2 ILE CB 1 1
20 3829 1 1 2 ILE CD1 C -4.054 9.594 5.750 1.00 . A A . 2 ILE CD1 1 1
20 3830 1 1 2 ILE CG1 C -2.878 8.664 5.416 1.00 . A A . 2 ILE CG1 1 1
20 3831 1 1 2 ILE CG2 C -1.279 6.991 6.452 1.00 . A A . 2 ILE CG2 1 1
20 3832 1 1 2 ILE H H -3.551 4.474 7.287 1.00 . A A . 2 ILE H 1 1
20 3833 1 1 2 ILE HA H -4.791 6.842 5.919 1.00 . A A . 2 ILE HA 1 1
20 3834 1 1 2 ILE HB H -2.987 7.819 7.379 1.00 . A A . 2 ILE HB 1 1
20 3835 1 1 2 ILE HD11 H -4.068 10.475 5.084 1.00 . A A . 2 ILE HD11 1 1
20 3836 1 1 2 ILE HD12 H -5.030 9.087 5.651 1.00 . A A . 2 ILE HD12 1 1
20 3837 1 1 2 ILE HD13 H -3.983 9.972 6.788 1.00 . A A . 2 ILE HD13 1 1
20 3838 1 1 2 ILE HG12 H -1.960 9.281 5.465 1.00 . A A . 2 ILE HG12 1 1
20 3839 1 1 2 ILE HG13 H -2.941 8.335 4.360 1.00 . A A . 2 ILE HG13 1 1
20 3840 1 1 2 ILE HG21 H -0.633 7.803 6.841 1.00 . A A . 2 ILE HG21 1 1
20 3841 1 1 2 ILE HG22 H -1.141 6.129 7.128 1.00 . A A . 2 ILE HG22 1 1
20 3842 1 1 2 ILE HG23 H -0.862 6.712 5.469 1.00 . A A . 2 ILE HG23 1 1
20 3843 1 1 2 ILE N N -4.002 5.391 7.223 1.00 . A A . 2 ILE N 1 1
20 3844 1 1 2 ILE O O -2.485 5.150 4.391 1.00 . A A . 2 ILE O 1 1
20 3845 1 1 3 TRP C C -5.202 5.109 1.697 1.00 . A A . 3 TRP C 1 1
20 3846 1 1 3 TRP CA C -4.659 4.217 2.847 1.00 . A A . 3 TRP CA 1 1
20 3847 1 1 3 TRP CB C -5.428 2.870 3.009 1.00 . A A . 3 TRP CB 1 1
20 3848 1 1 3 TRP CD1 C -4.206 0.755 2.077 1.00 . A A . 3 TRP CD1 1 1
20 3849 1 1 3 TRP CD2 C -5.780 1.568 0.728 1.00 . A A . 3 TRP CD2 1 1
20 3850 1 1 3 TRP CE2 C -5.191 0.417 0.140 1.00 . A A . 3 TRP CE2 1 1
20 3851 1 1 3 TRP CE3 C -6.856 2.230 0.075 1.00 . A A . 3 TRP CE3 1 1
20 3852 1 1 3 TRP CG C -5.150 1.797 1.944 1.00 . A A . 3 TRP CG 1 1
20 3853 1 1 3 TRP CH2 C -6.683 0.626 -1.749 1.00 . A A . 3 TRP CH2 1 1
20 3854 1 1 3 TRP CZ2 C -5.649 -0.058 -1.108 1.00 . A A . 3 TRP CZ2 1 1
20 3855 1 1 3 TRP CZ3 C -7.279 1.750 -1.164 1.00 . A A . 3 TRP CZ3 1 1
20 3856 1 1 3 TRP H H -5.584 5.547 4.349 1.00 . A A . 3 TRP H 1 1
20 3857 1 1 3 TRP HA H -3.609 3.927 2.640 1.00 . A A . 3 TRP HA 1 1
20 3858 1 1 3 TRP HB2 H -5.168 2.419 3.984 1.00 . A A . 3 TRP HB2 1 1
20 3859 1 1 3 TRP HB3 H -6.518 3.042 3.055 1.00 . A A . 3 TRP HB3 1 1
20 3860 1 1 3 TRP HD1 H -3.571 0.617 2.939 1.00 . A A . 3 TRP HD1 1 1
20 3861 1 1 3 TRP HE1 H -3.660 -0.963 0.827 1.00 . A A . 3 TRP HE1 1 1
20 3862 1 1 3 TRP HE3 H -7.366 3.067 0.527 1.00 . A A . 3 TRP HE3 1 1
20 3863 1 1 3 TRP HH2 H -7.036 0.276 -2.708 1.00 . A A . 3 TRP HH2 1 1
20 3864 1 1 3 TRP HZ2 H -5.210 -0.934 -1.564 1.00 . A A . 3 TRP HZ2 1 1
20 3865 1 1 3 TRP HZ3 H -8.091 2.247 -1.675 1.00 . A A . 3 TRP HZ3 1 1
20 3866 1 1 3 TRP N N -4.725 5.043 4.093 1.00 . A A . 3 TRP N 1 1
20 3867 1 1 3 TRP NE1 N -4.211 -0.109 0.967 1.00 . A A . 3 TRP NE1 1 1
20 3868 1 1 3 TRP O O -6.417 5.284 1.552 1.00 . A A . 3 TRP O 1 1
20 3869 1 1 4 GLY C C -4.507 5.851 -1.586 1.00 . A A . 4 GLY C 1 1
20 3870 1 1 4 GLY CA C -4.648 6.567 -0.233 1.00 . A A . 4 GLY CA 1 1
20 3871 1 1 4 GLY H H -3.315 5.430 1.143 1.00 . A A . 4 GLY H 1 1
20 3872 1 1 4 GLY HA2 H -5.683 6.957 -0.146 1.00 . A A . 4 GLY HA2 1 1
20 3873 1 1 4 GLY HA3 H -4.021 7.479 -0.203 1.00 . A A . 4 GLY HA3 1 1
20 3874 1 1 4 GLY N N -4.284 5.684 0.904 1.00 . A A . 4 GLY N 1 1
20 3875 1 1 4 GLY O O -5.469 5.253 -2.075 1.00 . A A . 4 GLY O 1 1
20 3876 1 1 5 GLU C C -2.008 4.140 -3.161 1.00 . A A . 5 GLU C 1 1
20 3877 1 1 5 GLU CA C -2.989 5.299 -3.484 1.00 . A A . 5 GLU CA 1 1
20 3878 1 1 5 GLU CB C -2.445 6.374 -4.476 1.00 . A A . 5 GLU CB 1 1
20 3879 1 1 5 GLU CD C -1.185 4.883 -6.301 1.00 . A A . 5 GLU CD 1 1
20 3880 1 1 5 GLU CG C -2.213 5.978 -5.953 1.00 . A A . 5 GLU CG 1 1
20 3881 1 1 5 GLU H H -2.578 6.296 -1.542 1.00 . A A . 5 GLU H 1 1
20 3882 1 1 5 GLU HA H -3.906 4.884 -3.951 1.00 . A A . 5 GLU HA 1 1
20 3883 1 1 5 GLU HB2 H -3.159 7.219 -4.507 1.00 . A A . 5 GLU HB2 1 1
20 3884 1 1 5 GLU HB3 H -1.516 6.825 -4.102 1.00 . A A . 5 GLU HB3 1 1
20 3885 1 1 5 GLU HG2 H -3.188 5.688 -6.387 1.00 . A A . 5 GLU HG2 1 1
20 3886 1 1 5 GLU HG3 H -1.933 6.888 -6.517 1.00 . A A . 5 GLU HG3 1 1
20 3887 1 1 5 GLU N N -3.305 5.942 -2.176 1.00 . A A . 5 GLU N 1 1
20 3888 1 1 5 GLU O O -0.808 4.363 -2.994 1.00 . A A . 5 GLU O 1 1
20 3889 1 1 5 GLU OE1 O -1.591 3.876 -6.888 1.00 . A A . 5 GLU OE1 1 1
20 3890 1 1 6 SER C C -2.488 0.383 -3.093 1.00 . A A . 6 SER C 1 1
20 3891 1 1 6 SER CA C -1.716 1.697 -2.724 1.00 . A A . 6 SER CA 1 1
20 3892 1 1 6 SER CB C -1.195 1.736 -1.258 1.00 . A A . 6 SER CB 1 1
20 3893 1 1 6 SER H H -3.547 2.855 -3.172 1.00 . A A . 6 SER H 1 1
20 3894 1 1 6 SER HA H -0.830 1.732 -3.389 1.00 . A A . 6 SER HA 1 1
20 3895 1 1 6 SER HB2 H -0.600 0.835 -1.023 1.00 . A A . 6 SER HB2 1 1
20 3896 1 1 6 SER HB3 H -0.493 2.581 -1.120 1.00 . A A . 6 SER HB3 1 1
20 3897 1 1 6 SER HG H -2.843 1.123 -0.454 1.00 . A A . 6 SER HG 1 1
20 3898 1 1 6 SER N N -2.531 2.909 -3.035 1.00 . A A . 6 SER N 1 1
20 3899 1 1 6 SER O O -3.626 0.423 -3.581 1.00 . A A . 6 SER O 1 1
20 3900 1 1 6 SER OG O -2.252 1.867 -0.315 1.00 . A A . 6 SER OG 1 1
20 3901 1 1 7 GLY C C -1.514 -3.268 -3.189 1.00 . A A . 7 GLY C 1 1
20 3902 1 1 7 GLY CA C -2.505 -2.093 -3.216 1.00 . A A . 7 GLY CA 1 1
20 3903 1 1 7 GLY H H -0.973 -0.765 -2.381 1.00 . A A . 7 GLY H 1 1
20 3904 1 1 7 GLY HA2 H -3.317 -2.289 -2.492 1.00 . A A . 7 GLY HA2 1 1
20 3905 1 1 7 GLY HA3 H -3.001 -2.049 -4.205 1.00 . A A . 7 GLY HA3 1 1
20 3906 1 1 7 GLY N N -1.864 -0.797 -2.891 1.00 . A A . 7 GLY N 1 1
20 3907 1 1 7 GLY O O -1.506 -4.044 -2.230 1.00 . A A . 7 GLY O 1 1
20 3908 1 1 8 LYS C C 1.530 -4.359 -3.393 1.00 . A A . 8 LYS C 1 1
20 3909 1 1 8 LYS CA C 0.318 -4.481 -4.372 1.00 . A A . 8 LYS CA 1 1
20 3910 1 1 8 LYS CB C 0.721 -4.601 -5.870 1.00 . A A . 8 LYS CB 1 1
20 3911 1 1 8 LYS CD C 1.937 -5.919 -7.719 1.00 . A A . 8 LYS CD 1 1
20 3912 1 1 8 LYS CE C 2.765 -7.155 -8.121 1.00 . A A . 8 LYS CE 1 1
20 3913 1 1 8 LYS CG C 1.572 -5.843 -6.221 1.00 . A A . 8 LYS CG 1 1
20 3914 1 1 8 LYS H H -0.809 -2.674 -4.970 1.00 . A A . 8 LYS H 1 1
20 3915 1 1 8 LYS HA H -0.199 -5.430 -4.120 1.00 . A A . 8 LYS HA 1 1
20 3916 1 1 8 LYS HB2 H -0.193 -4.630 -6.496 1.00 . A A . 8 LYS HB2 1 1
20 3917 1 1 8 LYS HB3 H 1.259 -3.686 -6.188 1.00 . A A . 8 LYS HB3 1 1
20 3918 1 1 8 LYS HD2 H 1.001 -5.928 -8.310 1.00 . A A . 8 LYS HD2 1 1
20 3919 1 1 8 LYS HD3 H 2.463 -4.996 -8.032 1.00 . A A . 8 LYS HD3 1 1
20 3920 1 1 8 LYS HE2 H 2.274 -8.083 -7.770 1.00 . A A . 8 LYS HE2 1 1
20 3921 1 1 8 LYS HE3 H 2.792 -7.234 -9.224 1.00 . A A . 8 LYS HE3 1 1
20 3922 1 1 8 LYS HG2 H 2.499 -5.840 -5.617 1.00 . A A . 8 LYS HG2 1 1
20 3923 1 1 8 LYS HG3 H 1.026 -6.760 -5.926 1.00 . A A . 8 LYS HG3 1 1
20 3924 1 1 8 LYS HZ1 H 4.621 -6.257 -7.950 1.00 . A A . 8 LYS HZ1 1 1
20 3925 1 1 8 LYS HZ2 H 4.157 -7.045 -6.595 1.00 . A A . 8 LYS HZ2 1 1
20 3926 1 1 8 LYS N N -0.688 -3.390 -4.244 1.00 . A A . 8 LYS N 1 1
20 3927 1 1 8 LYS NZ N 4.153 -7.108 -7.620 1.00 . A A . 8 LYS NZ 1 1
20 3928 1 1 8 LYS O O 1.736 -5.276 -2.593 1.00 . A A . 8 LYS O 1 1
20 3929 1 1 9 LEU C C 3.352 -1.678 -1.887 1.00 . A A . 9 LEU C 1 1
20 3930 1 1 9 LEU CA C 3.507 -3.066 -2.577 1.00 . A A . 9 LEU CA 1 1
20 3931 1 1 9 LEU CB C 4.802 -3.380 -3.401 1.00 . A A . 9 LEU CB 1 1
20 3932 1 1 9 LEU CD1 C 7.107 -4.467 -3.455 1.00 . A A . 9 LEU CD1 1 1
20 3933 1 1 9 LEU CD2 C 6.784 -2.460 -1.986 1.00 . A A . 9 LEU CD2 1 1
20 3934 1 1 9 LEU CG C 6.091 -3.693 -2.590 1.00 . A A . 9 LEU CG 1 1
20 3935 1 1 9 LEU H H 2.043 -2.574 -4.163 1.00 . A A . 9 LEU H 1 1
20 3936 1 1 9 LEU HA H 3.481 -3.802 -1.748 1.00 . A A . 9 LEU HA 1 1
20 3937 1 1 9 LEU HB2 H 4.589 -4.275 -4.019 1.00 . A A . 9 LEU HB2 1 1
20 3938 1 1 9 LEU HB3 H 4.997 -2.584 -4.146 1.00 . A A . 9 LEU HB3 1 1
20 3939 1 1 9 LEU HD11 H 7.447 -3.876 -4.327 1.00 . A A . 9 LEU HD11 1 1
20 3940 1 1 9 LEU HD12 H 8.007 -4.750 -2.878 1.00 . A A . 9 LEU HD12 1 1
20 3941 1 1 9 LEU HD13 H 6.678 -5.409 -3.846 1.00 . A A . 9 LEU HD13 1 1
20 3942 1 1 9 LEU HD21 H 6.151 -1.967 -1.227 1.00 . A A . 9 LEU HD21 1 1
20 3943 1 1 9 LEU HD22 H 7.725 -2.727 -1.467 1.00 . A A . 9 LEU HD22 1 1
20 3944 1 1 9 LEU HD23 H 7.039 -1.706 -2.755 1.00 . A A . 9 LEU HD23 1 1
20 3945 1 1 9 LEU HG H 5.802 -4.346 -1.751 1.00 . A A . 9 LEU HG 1 1
20 3946 1 1 9 LEU N N 2.323 -3.266 -3.460 1.00 . A A . 9 LEU N 1 1
20 3947 1 1 9 LEU O O 2.627 -1.588 -0.890 1.00 . A A . 9 LEU O 1 1
20 3948 1 1 10 ILE C C 3.986 1.828 -2.943 1.00 . A A . 10 ILE C 1 1
20 3949 1 1 10 ILE CA C 3.910 0.756 -1.807 1.00 . A A . 10 ILE CA 1 1
20 3950 1 1 10 ILE CB C 4.885 0.972 -0.579 1.00 . A A . 10 ILE CB 1 1
20 3951 1 1 10 ILE CD1 C 3.224 1.774 1.255 1.00 . A A . 10 ILE CD1 1 1
20 3952 1 1 10 ILE CG1 C 4.434 2.117 0.375 1.00 . A A . 10 ILE CG1 1 1
20 3953 1 1 10 ILE CG2 C 6.389 1.172 -0.905 1.00 . A A . 10 ILE CG2 1 1
20 3954 1 1 10 ILE H H 4.654 -0.876 -3.143 1.00 . A A . 10 ILE H 1 1
20 3955 1 1 10 ILE HA H 2.889 0.840 -1.383 1.00 . A A . 10 ILE HA 1 1
20 3956 1 1 10 ILE HB H 4.850 0.043 0.024 1.00 . A A . 10 ILE HB 1 1
20 3957 1 1 10 ILE HD11 H 3.402 0.861 1.854 1.00 . A A . 10 ILE HD11 1 1
20 3958 1 1 10 ILE HD12 H 3.008 2.591 1.966 1.00 . A A . 10 ILE HD12 1 1
20 3959 1 1 10 ILE HD13 H 2.309 1.606 0.660 1.00 . A A . 10 ILE HD13 1 1
20 3960 1 1 10 ILE HG12 H 5.257 2.388 1.065 1.00 . A A . 10 ILE HG12 1 1
20 3961 1 1 10 ILE HG13 H 4.230 3.042 -0.200 1.00 . A A . 10 ILE HG13 1 1
20 3962 1 1 10 ILE HG21 H 6.767 0.425 -1.624 1.00 . A A . 10 ILE HG21 1 1
20 3963 1 1 10 ILE HG22 H 6.600 2.170 -1.332 1.00 . A A . 10 ILE HG22 1 1
20 3964 1 1 10 ILE HG23 H 7.017 1.086 0.003 1.00 . A A . 10 ILE HG23 1 1
20 3965 1 1 10 ILE N N 4.004 -0.613 -2.395 1.00 . A A . 10 ILE N 1 1
20 3966 1 1 10 ILE O O 5.074 2.223 -3.372 1.00 . A A . 10 ILE O 1 1
20 3967 1 1 11 . C C 2.856 4.770 -3.888 1.00 . A A . 11 DAB C 1 1
20 3968 1 1 11 . CA C 2.744 3.336 -4.500 1.00 . A A . 11 DAB CA 1 1
20 3969 1 1 11 . CB C 1.493 3.064 -5.384 1.00 . A A . 11 DAB CB 1 1
20 3970 1 1 11 . CG C 1.163 4.119 -6.470 1.00 . A A . 11 DAB CG 1 1
20 3971 1 1 11 . H H 1.980 1.783 -3.141 1.00 . A A . 11 DAB H 1 1
20 3972 1 1 11 . HA H 3.611 3.219 -5.180 1.00 . A A . 11 DAB HA 1 1
20 3973 1 1 11 . HB2 H 1.651 2.098 -5.901 1.00 . A A . 11 DAB HB2 1 1
20 3974 1 1 11 . HB3 H 0.601 2.881 -4.757 1.00 . A A . 11 DAB HB3 1 1
20 3975 1 1 11 . HD2 H 0.377 5.947 -5.517 1.00 . A A . 11 DAB HD2 1 1
20 3976 1 1 11 . HG2 H 2.072 4.671 -6.775 1.00 . A A . 11 DAB HG2 1 1
20 3977 1 1 11 . HG3 H 0.848 3.604 -7.402 1.00 . A A . 11 DAB HG3 1 1
20 3978 1 1 11 . N N 2.820 2.286 -3.443 1.00 . A A . 11 DAB N 1 1
20 3979 1 1 11 . ND N 0.123 5.085 -6.028 1.00 . A A . 11 DAB ND 1 1
20 3980 1 1 11 . O O 3.741 5.523 -4.305 1.00 . A A . 11 DAB O 1 1
20 3981 1 1 12 THR C C 2.024 6.219 -0.734 1.00 . A A . 12 THR C 1 1
20 3982 1 1 12 THR CA C 1.990 6.478 -2.274 1.00 . A A . 12 THR CA 1 1
20 3983 1 1 12 THR CB C 0.851 7.419 -2.763 1.00 . A A . 12 THR CB 1 1
20 3984 1 1 12 THR CG2 C 0.898 8.838 -2.169 1.00 . A A . 12 THR CG2 1 1
20 3985 1 1 12 THR H H 1.296 4.434 -2.656 1.00 . A A . 12 THR H 1 1
20 3986 1 1 12 THR HA H 2.917 6.998 -2.566 1.00 . A A . 12 THR HA 1 1
20 3987 1 1 12 THR HB H -0.121 6.970 -2.491 1.00 . A A . 12 THR HB 1 1
20 3988 1 1 12 THR HG1 H 1.758 7.979 -4.367 1.00 . A A . 12 THR HG1 1 1
20 3989 1 1 12 THR HG21 H 1.847 9.353 -2.404 1.00 . A A . 12 THR HG21 1 1
20 3990 1 1 12 THR HG22 H 0.076 9.464 -2.564 1.00 . A A . 12 THR HG22 1 1
20 3991 1 1 12 THR HG23 H 0.791 8.826 -1.069 1.00 . A A . 12 THR HG23 1 1
20 3992 1 1 12 THR N N 1.974 5.149 -2.940 1.00 . A A . 12 THR N 1 1
20 3993 1 1 12 THR O O 3.069 6.438 -0.115 1.00 . A A . 12 THR O 1 1
20 3994 1 1 12 THR OG1 O 0.911 7.566 -4.179 1.00 . A A . 12 THR OG1 1 1
20 3995 1 1 13 THR C C -0.258 4.379 1.608 1.00 . A A . 13 THR C 1 1
20 3996 1 1 13 THR CA C 0.818 5.479 1.336 1.00 . A A . 13 THR CA 1 1
20 3997 1 1 13 THR CB C 0.611 6.779 2.176 1.00 . A A . 13 THR CB 1 1
20 3998 1 1 13 THR CG2 C -0.740 7.508 2.023 1.00 . A A . 13 THR CG2 1 1
20 3999 1 1 13 THR H H 0.107 5.606 -0.751 1.00 . A A . 13 THR H 1 1
20 4000 1 1 13 THR HA H 1.804 5.070 1.644 1.00 . A A . 13 THR HA 1 1
20 4001 1 1 13 THR HB H 1.405 7.498 1.896 1.00 . A A . 13 THR HB 1 1
20 4002 1 1 13 THR HG1 H 0.649 7.299 4.026 1.00 . A A . 13 THR HG1 1 1
20 4003 1 1 13 THR HG21 H -0.763 8.441 2.615 1.00 . A A . 13 THR HG21 1 1
20 4004 1 1 13 THR HG22 H -0.938 7.784 0.972 1.00 . A A . 13 THR HG22 1 1
20 4005 1 1 13 THR HG23 H -1.586 6.885 2.367 1.00 . A A . 13 THR HG23 1 1
20 4006 1 1 13 THR N N 0.903 5.762 -0.124 1.00 . A A . 13 THR N 1 1
20 4007 1 1 13 THR O O -1.380 4.452 1.095 1.00 . A A . 13 THR O 1 1
20 4008 1 1 13 THR OG1 O 0.795 6.477 3.553 1.00 . A A . 13 THR OG1 1 1
20 4009 1 1 14 ALA C C -1.175 2.267 4.309 1.00 . A A . 14 ALA C 1 1
20 4010 1 1 14 ALA CA C -0.804 2.256 2.809 1.00 . A A . 14 ALA CA 1 1
20 4011 1 1 14 ALA CB C -0.155 0.917 2.411 1.00 . A A . 14 ALA CB 1 1
20 4012 1 1 14 ALA H H 1.058 3.449 2.796 1.00 . A A . 14 ALA H 1 1
20 4013 1 1 14 ALA HXT H 0.740 2.349 4.646 1.00 . A A . 14 ALA HXT 1 1
20 4014 1 1 14 ALA HA H -1.755 2.325 2.248 1.00 . A A . 14 ALA HA 1 1
20 4015 1 1 14 ALA HB1 H -0.825 0.063 2.629 1.00 . A A . 14 ALA HB1 1 1
20 4016 1 1 14 ALA HB2 H 0.060 0.875 1.327 1.00 . A A . 14 ALA HB2 1 1
20 4017 1 1 14 ALA HB3 H 0.796 0.731 2.942 1.00 . A A . 14 ALA HB3 1 1
20 4018 1 1 14 ALA N N 0.098 3.380 2.440 1.00 . A A . 14 ALA N 1 1
20 4019 1 1 14 ALA O O -2.337 2.212 4.709 1.00 . A A . 14 ALA O 1 1
20 4020 1 1 14 ALA OXT O -0.081 2.316 5.140 1.00 . A A . 14 ALA OXT 1 1
21 4021 1 1 1 ACE C C 2.741 13.613 0.833 1.00 . A A . 1 ACE C 1 1
21 4022 1 1 1 ACE CH3 C 4.060 14.059 0.210 1.00 . A A . 1 ACE CH3 1 1
21 4023 1 1 1 ACE H1 H 4.879 14.032 0.952 1.00 . A A . 1 ACE H1 1 1
21 4024 1 1 1 ACE H2 H 4.357 13.400 -0.627 1.00 . A A . 1 ACE H2 1 1
21 4025 1 1 1 ACE H3 H 3.999 15.094 -0.173 1.00 . A A . 1 ACE H3 1 1
21 4026 1 1 1 ACE O O 2.691 13.295 2.023 1.00 . A A . 1 ACE O 1 1
21 4027 1 1 2 ILE C C -0.280 12.552 -0.868 1.00 . A A . 2 ILE C 1 1
21 4028 1 1 2 ILE CA C 0.313 13.201 0.425 1.00 . A A . 2 ILE CA 1 1
21 4029 1 1 2 ILE CB C -0.575 14.356 1.059 1.00 . A A . 2 ILE CB 1 1
21 4030 1 1 2 ILE CD1 C -0.226 13.750 3.622 1.00 . A A . 2 ILE CD1 1 1
21 4031 1 1 2 ILE CG1 C -0.198 14.818 2.511 1.00 . A A . 2 ILE CG1 1 1
21 4032 1 1 2 ILE CG2 C -2.103 14.065 1.044 1.00 . A A . 2 ILE CG2 1 1
21 4033 1 1 2 ILE H H 1.966 13.656 -0.991 1.00 . A A . 2 ILE H 1 1
21 4034 1 1 2 ILE HA H 0.399 12.410 1.198 1.00 . A A . 2 ILE HA 1 1
21 4035 1 1 2 ILE HB H -0.445 15.244 0.411 1.00 . A A . 2 ILE HB 1 1
21 4036 1 1 2 ILE HD11 H -1.226 13.293 3.731 1.00 . A A . 2 ILE HD11 1 1
21 4037 1 1 2 ILE HD12 H 0.495 12.935 3.437 1.00 . A A . 2 ILE HD12 1 1
21 4038 1 1 2 ILE HD13 H 0.035 14.193 4.600 1.00 . A A . 2 ILE HD13 1 1
21 4039 1 1 2 ILE HG12 H 0.796 15.299 2.521 1.00 . A A . 2 ILE HG12 1 1
21 4040 1 1 2 ILE HG13 H -0.875 15.639 2.836 1.00 . A A . 2 ILE HG13 1 1
21 4041 1 1 2 ILE HG21 H -2.691 14.889 1.490 1.00 . A A . 2 ILE HG21 1 1
21 4042 1 1 2 ILE HG22 H -2.490 13.941 0.016 1.00 . A A . 2 ILE HG22 1 1
21 4043 1 1 2 ILE HG23 H -2.356 13.142 1.598 1.00 . A A . 2 ILE HG23 1 1
21 4044 1 1 2 ILE N N 1.690 13.616 0.005 1.00 . A A . 2 ILE N 1 1
21 4045 1 1 2 ILE O O -0.568 13.256 -1.843 1.00 . A A . 2 ILE O 1 1
21 4046 1 1 3 TRP C C -1.701 9.184 -1.514 1.00 . A A . 3 TRP C 1 1
21 4047 1 1 3 TRP CA C -1.014 10.478 -2.041 1.00 . A A . 3 TRP CA 1 1
21 4048 1 1 3 TRP CB C 0.113 10.180 -3.070 1.00 . A A . 3 TRP CB 1 1
21 4049 1 1 3 TRP CD1 C -0.431 8.327 -4.841 1.00 . A A . 3 TRP CD1 1 1
21 4050 1 1 3 TRP CD2 C -0.812 10.410 -5.518 1.00 . A A . 3 TRP CD2 1 1
21 4051 1 1 3 TRP CE2 C -1.147 9.504 -6.555 1.00 . A A . 3 TRP CE2 1 1
21 4052 1 1 3 TRP CE3 C -0.959 11.808 -5.709 1.00 . A A . 3 TRP CE3 1 1
21 4053 1 1 3 TRP CG C -0.365 9.674 -4.435 1.00 . A A . 3 TRP CG 1 1
21 4054 1 1 3 TRP CH2 C -1.780 11.368 -7.960 1.00 . A A . 3 TRP CH2 1 1
21 4055 1 1 3 TRP CZ2 C -1.639 9.989 -7.789 1.00 . A A . 3 TRP CZ2 1 1
21 4056 1 1 3 TRP CZ3 C -1.442 12.263 -6.936 1.00 . A A . 3 TRP CZ3 1 1
21 4057 1 1 3 TRP H H -0.213 10.724 -0.005 1.00 . A A . 3 TRP H 1 1
21 4058 1 1 3 TRP HA H -1.760 11.126 -2.548 1.00 . A A . 3 TRP HA 1 1
21 4059 1 1 3 TRP HB2 H 0.697 11.101 -3.246 1.00 . A A . 3 TRP HB2 1 1
21 4060 1 1 3 TRP HB3 H 0.835 9.462 -2.638 1.00 . A A . 3 TRP HB3 1 1
21 4061 1 1 3 TRP HD1 H -0.136 7.488 -4.226 1.00 . A A . 3 TRP HD1 1 1
21 4062 1 1 3 TRP HE1 H -1.082 7.340 -6.690 1.00 . A A . 3 TRP HE1 1 1
21 4063 1 1 3 TRP HE3 H -0.694 12.511 -4.931 1.00 . A A . 3 TRP HE3 1 1
21 4064 1 1 3 TRP HH2 H -2.147 11.752 -8.901 1.00 . A A . 3 TRP HH2 1 1
21 4065 1 1 3 TRP HZ2 H -1.893 9.310 -8.590 1.00 . A A . 3 TRP HZ2 1 1
21 4066 1 1 3 TRP HZ3 H -1.554 13.325 -7.102 1.00 . A A . 3 TRP HZ3 1 1
21 4067 1 1 3 TRP N N -0.461 11.214 -0.872 1.00 . A A . 3 TRP N 1 1
21 4068 1 1 3 TRP NE1 N -0.910 8.199 -6.158 1.00 . A A . 3 TRP NE1 1 1
21 4069 1 1 3 TRP O O -1.021 8.256 -1.058 1.00 . A A . 3 TRP O 1 1
21 4070 1 1 4 GLY C C -4.014 6.881 -2.233 1.00 . A A . 4 GLY C 1 1
21 4071 1 1 4 GLY CA C -3.814 7.938 -1.127 1.00 . A A . 4 GLY CA 1 1
21 4072 1 1 4 GLY H H -3.480 9.971 -1.985 1.00 . A A . 4 GLY H 1 1
21 4073 1 1 4 GLY HA2 H -3.359 7.477 -0.225 1.00 . A A . 4 GLY HA2 1 1
21 4074 1 1 4 GLY HA3 H -4.810 8.263 -0.775 1.00 . A A . 4 GLY HA3 1 1
21 4075 1 1 4 GLY N N -3.043 9.124 -1.592 1.00 . A A . 4 GLY N 1 1
21 4076 1 1 4 GLY O O -4.999 6.937 -2.973 1.00 . A A . 4 GLY O 1 1
21 4077 1 1 5 GLU C C -2.411 3.599 -2.690 1.00 . A A . 5 GLU C 1 1
21 4078 1 1 5 GLU CA C -3.108 4.834 -3.336 1.00 . A A . 5 GLU CA 1 1
21 4079 1 1 5 GLU CB C -2.428 5.325 -4.651 1.00 . A A . 5 GLU CB 1 1
21 4080 1 1 5 GLU CD C -1.970 3.144 -6.026 1.00 . A A . 5 GLU CD 1 1
21 4081 1 1 5 GLU CG C -2.671 4.510 -5.945 1.00 . A A . 5 GLU CG 1 1
21 4082 1 1 5 GLU H H -2.288 6.030 -1.670 1.00 . A A . 5 GLU H 1 1
21 4083 1 1 5 GLU HA H -4.164 4.591 -3.574 1.00 . A A . 5 GLU HA 1 1
21 4084 1 1 5 GLU HB2 H -2.797 6.345 -4.872 1.00 . A A . 5 GLU HB2 1 1
21 4085 1 1 5 GLU HB3 H -1.341 5.455 -4.493 1.00 . A A . 5 GLU HB3 1 1
21 4086 1 1 5 GLU HG2 H -3.758 4.368 -6.095 1.00 . A A . 5 GLU HG2 1 1
21 4087 1 1 5 GLU HG3 H -2.362 5.125 -6.814 1.00 . A A . 5 GLU HG3 1 1
21 4088 1 1 5 GLU N N -3.072 5.925 -2.324 1.00 . A A . 5 GLU N 1 1
21 4089 1 1 5 GLU O O -1.195 3.622 -2.469 1.00 . A A . 5 GLU O 1 1
21 4090 1 1 5 GLU OE1 O -2.599 2.116 -5.764 1.00 . A A . 5 GLU OE1 1 1
21 4091 1 1 6 SER C C -2.848 0.073 -2.706 1.00 . A A . 6 SER C 1 1
21 4092 1 1 6 SER CA C -2.619 1.293 -1.752 1.00 . A A . 6 SER CA 1 1
21 4093 1 1 6 SER CB C -3.170 1.075 -0.313 1.00 . A A . 6 SER CB 1 1
21 4094 1 1 6 SER H H -4.152 2.606 -2.706 1.00 . A A . 6 SER H 1 1
21 4095 1 1 6 SER HA H -1.534 1.407 -1.551 1.00 . A A . 6 SER HA 1 1
21 4096 1 1 6 SER HB2 H -2.759 0.140 0.123 1.00 . A A . 6 SER HB2 1 1
21 4097 1 1 6 SER HB3 H -2.815 1.869 0.373 1.00 . A A . 6 SER HB3 1 1
21 4098 1 1 6 SER HG H -4.906 1.852 -0.634 1.00 . A A . 6 SER HG 1 1
21 4099 1 1 6 SER N N -3.178 2.536 -2.375 1.00 . A A . 6 SER N 1 1
21 4100 1 1 6 SER O O -3.844 -0.642 -2.548 1.00 . A A . 6 SER O 1 1
21 4101 1 1 6 SER OG O -4.594 1.020 -0.272 1.00 . A A . 6 SER OG 1 1
21 4102 1 1 7 GLY C C -1.552 -2.650 -4.068 1.00 . A A . 7 GLY C 1 1
21 4103 1 1 7 GLY CA C -2.113 -1.329 -4.629 1.00 . A A . 7 GLY CA 1 1
21 4104 1 1 7 GLY H H -1.263 0.535 -3.934 1.00 . A A . 7 GLY H 1 1
21 4105 1 1 7 GLY HA2 H -3.178 -1.470 -4.899 1.00 . A A . 7 GLY HA2 1 1
21 4106 1 1 7 GLY HA3 H -1.622 -1.073 -5.587 1.00 . A A . 7 GLY HA3 1 1
21 4107 1 1 7 GLY N N -1.953 -0.187 -3.696 1.00 . A A . 7 GLY N 1 1
21 4108 1 1 7 GLY O O -2.280 -3.377 -3.387 1.00 . A A . 7 GLY O 1 1
21 4109 1 1 8 LYS C C 1.256 -3.862 -2.615 1.00 . A A . 8 LYS C 1 1
21 4110 1 1 8 LYS CA C 0.401 -4.186 -3.880 1.00 . A A . 8 LYS CA 1 1
21 4111 1 1 8 LYS CB C 1.132 -4.865 -5.075 1.00 . A A . 8 LYS CB 1 1
21 4112 1 1 8 LYS CD C 2.461 -6.941 -5.924 1.00 . A A . 8 LYS CD 1 1
21 4113 1 1 8 LYS CE C 1.700 -7.280 -7.222 1.00 . A A . 8 LYS CE 1 1
21 4114 1 1 8 LYS CG C 1.645 -6.295 -4.780 1.00 . A A . 8 LYS CG 1 1
21 4115 1 1 8 LYS H H 0.214 -2.247 -4.929 1.00 . A A . 8 LYS H 1 1
21 4116 1 1 8 LYS HA H -0.368 -4.918 -3.555 1.00 . A A . 8 LYS HA 1 1
21 4117 1 1 8 LYS HB2 H 0.442 -4.923 -5.940 1.00 . A A . 8 LYS HB2 1 1
21 4118 1 1 8 LYS HB3 H 1.971 -4.231 -5.419 1.00 . A A . 8 LYS HB3 1 1
21 4119 1 1 8 LYS HD2 H 3.307 -6.273 -6.174 1.00 . A A . 8 LYS HD2 1 1
21 4120 1 1 8 LYS HD3 H 2.944 -7.859 -5.539 1.00 . A A . 8 LYS HD3 1 1
21 4121 1 1 8 LYS HE2 H 1.205 -6.382 -7.634 1.00 . A A . 8 LYS HE2 1 1
21 4122 1 1 8 LYS HE3 H 2.425 -7.596 -7.996 1.00 . A A . 8 LYS HE3 1 1
21 4123 1 1 8 LYS HG2 H 2.282 -6.273 -3.878 1.00 . A A . 8 LYS HG2 1 1
21 4124 1 1 8 LYS HG3 H 0.795 -6.951 -4.509 1.00 . A A . 8 LYS HG3 1 1
21 4125 1 1 8 LYS HZ1 H 0.015 -8.086 -6.337 1.00 . A A . 8 LYS HZ1 1 1
21 4126 1 1 8 LYS HZ2 H 1.158 -9.201 -6.680 1.00 . A A . 8 LYS HZ2 1 1
21 4127 1 1 8 LYS N N -0.273 -2.947 -4.360 1.00 . A A . 8 LYS N 1 1
21 4128 1 1 8 LYS NZ N 0.705 -8.357 -7.047 1.00 . A A . 8 LYS NZ 1 1
21 4129 1 1 8 LYS O O 0.782 -4.116 -1.504 1.00 . A A . 8 LYS O 1 1
21 4130 1 1 9 LEU C C 3.636 -1.421 -1.668 1.00 . A A . 9 LEU C 1 1
21 4131 1 1 9 LEU CA C 3.377 -2.955 -1.634 1.00 . A A . 9 LEU CA 1 1
21 4132 1 1 9 LEU CB C 4.702 -3.787 -1.595 1.00 . A A . 9 LEU CB 1 1
21 4133 1 1 9 LEU CD1 C 6.020 -5.958 -1.784 1.00 . A A . 9 LEU CD1 1 1
21 4134 1 1 9 LEU CD2 C 3.809 -5.986 -0.568 1.00 . A A . 9 LEU CD2 1 1
21 4135 1 1 9 LEU CG C 4.615 -5.329 -1.707 1.00 . A A . 9 LEU CG 1 1
21 4136 1 1 9 LEU H H 2.751 -3.151 -3.749 1.00 . A A . 9 LEU H 1 1
21 4137 1 1 9 LEU HA H 2.866 -3.156 -0.671 1.00 . A A . 9 LEU HA 1 1
21 4138 1 1 9 LEU HB2 H 5.361 -3.445 -2.416 1.00 . A A . 9 LEU HB2 1 1
21 4139 1 1 9 LEU HB3 H 5.254 -3.524 -0.672 1.00 . A A . 9 LEU HB3 1 1
21 4140 1 1 9 LEU HD11 H 5.969 -7.052 -1.934 1.00 . A A . 9 LEU HD11 1 1
21 4141 1 1 9 LEU HD12 H 6.605 -5.550 -2.628 1.00 . A A . 9 LEU HD12 1 1
21 4142 1 1 9 LEU HD13 H 6.606 -5.781 -0.862 1.00 . A A . 9 LEU HD13 1 1
21 4143 1 1 9 LEU HD21 H 2.770 -5.615 -0.532 1.00 . A A . 9 LEU HD21 1 1
21 4144 1 1 9 LEU HD22 H 3.745 -7.084 -0.695 1.00 . A A . 9 LEU HD22 1 1
21 4145 1 1 9 LEU HD23 H 4.260 -5.794 0.423 1.00 . A A . 9 LEU HD23 1 1
21 4146 1 1 9 LEU HG H 4.115 -5.530 -2.670 1.00 . A A . 9 LEU HG 1 1
21 4147 1 1 9 LEU N N 2.479 -3.312 -2.773 1.00 . A A . 9 LEU N 1 1
21 4148 1 1 9 LEU O O 3.098 -0.688 -0.833 1.00 . A A . 9 LEU O 1 1
21 4149 1 1 10 ILE C C 4.056 1.001 -4.085 1.00 . A A . 10 ILE C 1 1
21 4150 1 1 10 ILE CA C 4.799 0.484 -2.814 1.00 . A A . 10 ILE CA 1 1
21 4151 1 1 10 ILE CB C 6.359 0.711 -2.806 1.00 . A A . 10 ILE CB 1 1
21 4152 1 1 10 ILE CD1 C 7.573 0.893 -5.103 1.00 . A A . 10 ILE CD1 1 1
21 4153 1 1 10 ILE CG1 C 7.192 -0.009 -3.918 1.00 . A A . 10 ILE CG1 1 1
21 4154 1 1 10 ILE CG2 C 6.969 0.432 -1.408 1.00 . A A . 10 ILE CG2 1 1
21 4155 1 1 10 ILE H H 4.840 -1.692 -3.233 1.00 . A A . 10 ILE H 1 1
21 4156 1 1 10 ILE HA H 4.420 1.064 -1.946 1.00 . A A . 10 ILE HA 1 1
21 4157 1 1 10 ILE HB H 6.519 1.795 -2.940 1.00 . A A . 10 ILE HB 1 1
21 4158 1 1 10 ILE HD11 H 8.211 1.735 -4.780 1.00 . A A . 10 ILE HD11 1 1
21 4159 1 1 10 ILE HD12 H 8.134 0.328 -5.869 1.00 . A A . 10 ILE HD12 1 1
21 4160 1 1 10 ILE HD13 H 6.689 1.328 -5.603 1.00 . A A . 10 ILE HD13 1 1
21 4161 1 1 10 ILE HG12 H 8.135 -0.420 -3.509 1.00 . A A . 10 ILE HG12 1 1
21 4162 1 1 10 ILE HG13 H 6.652 -0.897 -4.297 1.00 . A A . 10 ILE HG13 1 1
21 4163 1 1 10 ILE HG21 H 6.913 -0.638 -1.134 1.00 . A A . 10 ILE HG21 1 1
21 4164 1 1 10 ILE HG22 H 8.034 0.727 -1.359 1.00 . A A . 10 ILE HG22 1 1
21 4165 1 1 10 ILE HG23 H 6.450 1.000 -0.612 1.00 . A A . 10 ILE HG23 1 1
21 4166 1 1 10 ILE N N 4.446 -0.952 -2.640 1.00 . A A . 10 ILE N 1 1
21 4167 1 1 10 ILE O O 4.344 0.567 -5.206 1.00 . A A . 10 ILE O 1 1
21 4168 1 1 11 . C C 2.058 3.980 -4.689 1.00 . A A . 11 DAB C 1 1
21 4169 1 1 11 . CA C 2.276 2.477 -5.020 1.00 . A A . 11 DAB CA 1 1
21 4170 1 1 11 . CB C 0.970 1.646 -5.205 1.00 . A A . 11 DAB CB 1 1
21 4171 1 1 11 . CG C 0.140 1.925 -6.481 1.00 . A A . 11 DAB CG 1 1
21 4172 1 1 11 . H H 2.825 2.099 -2.924 1.00 . A A . 11 DAB H 1 1
21 4173 1 1 11 . HA H 2.849 2.403 -5.968 1.00 . A A . 11 DAB HA 1 1
21 4174 1 1 11 . HB2 H 1.244 0.573 -5.244 1.00 . A A . 11 DAB HB2 1 1
21 4175 1 1 11 . HB3 H 0.326 1.731 -4.306 1.00 . A A . 11 DAB HB3 1 1
21 4176 1 1 11 . HD2 H -0.293 4.086 -6.579 1.00 . A A . 11 DAB HD2 1 1
21 4177 1 1 11 . HG2 H 0.810 2.000 -7.356 1.00 . A A . 11 DAB HG2 1 1
21 4178 1 1 11 . HG3 H -0.498 1.046 -6.699 1.00 . A A . 11 DAB HG3 1 1
21 4179 1 1 11 . N N 3.067 1.898 -3.901 1.00 . A A . 11 DAB N 1 1
21 4180 1 1 11 . ND N -0.681 3.155 -6.396 1.00 . A A . 11 DAB ND 1 1
21 4181 1 1 11 . O O 1.136 4.333 -3.948 1.00 . A A . 11 DAB O 1 1
21 4182 1 1 12 THR C C 3.401 7.125 -6.198 1.00 . A A . 12 THR C 1 1
21 4183 1 1 12 THR CA C 2.831 6.330 -4.986 1.00 . A A . 12 THR CA 1 1
21 4184 1 1 12 THR CB C 3.436 6.757 -3.611 1.00 . A A . 12 THR CB 1 1
21 4185 1 1 12 THR CG2 C 4.949 6.546 -3.416 1.00 . A A . 12 THR CG2 1 1
21 4186 1 1 12 THR H H 3.672 4.450 -5.796 1.00 . A A . 12 THR H 1 1
21 4187 1 1 12 THR HA H 1.753 6.568 -4.914 1.00 . A A . 12 THR HA 1 1
21 4188 1 1 12 THR HB H 2.921 6.178 -2.820 1.00 . A A . 12 THR HB 1 1
21 4189 1 1 12 THR HG1 H 3.550 8.342 -2.527 1.00 . A A . 12 THR HG1 1 1
21 4190 1 1 12 THR HG21 H 5.267 6.831 -2.395 1.00 . A A . 12 THR HG21 1 1
21 4191 1 1 12 THR HG22 H 5.235 5.488 -3.560 1.00 . A A . 12 THR HG22 1 1
21 4192 1 1 12 THR HG23 H 5.545 7.151 -4.124 1.00 . A A . 12 THR HG23 1 1
21 4193 1 1 12 THR N N 2.922 4.862 -5.228 1.00 . A A . 12 THR N 1 1
21 4194 1 1 12 THR O O 4.540 6.905 -6.624 1.00 . A A . 12 THR O 1 1
21 4195 1 1 12 THR OG1 O 3.148 8.131 -3.372 1.00 . A A . 12 THR OG1 1 1
21 4196 1 1 13 THR C C 2.509 10.375 -7.576 1.00 . A A . 13 THR C 1 1
21 4197 1 1 13 THR CA C 2.979 8.919 -7.890 1.00 . A A . 13 THR CA 1 1
21 4198 1 1 13 THR CB C 2.450 8.377 -9.258 1.00 . A A . 13 THR CB 1 1
21 4199 1 1 13 THR CG2 C 3.116 7.075 -9.737 1.00 . A A . 13 THR CG2 1 1
21 4200 1 1 13 THR H H 1.681 8.156 -6.270 1.00 . A A . 13 THR H 1 1
21 4201 1 1 13 THR HA H 4.084 8.961 -7.977 1.00 . A A . 13 THR HA 1 1
21 4202 1 1 13 THR HB H 2.657 9.141 -10.031 1.00 . A A . 13 THR HB 1 1
21 4203 1 1 13 THR HG1 H 0.890 7.514 -8.537 1.00 . A A . 13 THR HG1 1 1
21 4204 1 1 13 THR HG21 H 2.746 6.782 -10.736 1.00 . A A . 13 THR HG21 1 1
21 4205 1 1 13 THR HG22 H 4.213 7.183 -9.814 1.00 . A A . 13 THR HG22 1 1
21 4206 1 1 13 THR HG23 H 2.913 6.231 -9.052 1.00 . A A . 13 THR HG23 1 1
21 4207 1 1 13 THR N N 2.589 8.052 -6.739 1.00 . A A . 13 THR N 1 1
21 4208 1 1 13 THR O O 1.519 10.860 -8.131 1.00 . A A . 13 THR O 1 1
21 4209 1 1 13 THR OG1 O 1.041 8.169 -9.223 1.00 . A A . 13 THR OG1 1 1
21 4210 1 1 14 ALA C C 3.620 13.492 -7.203 1.00 . A A . 14 ALA C 1 1
21 4211 1 1 14 ALA CA C 2.914 12.468 -6.287 1.00 . A A . 14 ALA CA 1 1
21 4212 1 1 14 ALA CB C 3.296 12.656 -4.808 1.00 . A A . 14 ALA CB 1 1
21 4213 1 1 14 ALA H H 4.037 10.570 -6.285 1.00 . A A . 14 ALA H 1 1
21 4214 1 1 14 ALA HXT H 3.188 14.788 -8.574 1.00 . A A . 14 ALA HXT 1 1
21 4215 1 1 14 ALA HA H 1.820 12.629 -6.350 1.00 . A A . 14 ALA HA 1 1
21 4216 1 1 14 ALA HB1 H 2.768 11.937 -4.154 1.00 . A A . 14 ALA HB1 1 1
21 4217 1 1 14 ALA HB2 H 4.381 12.524 -4.632 1.00 . A A . 14 ALA HB2 1 1
21 4218 1 1 14 ALA HB3 H 3.029 13.667 -4.447 1.00 . A A . 14 ALA HB3 1 1
21 4219 1 1 14 ALA N N 3.244 11.078 -6.690 1.00 . A A . 14 ALA N 1 1
21 4220 1 1 14 ALA O O 4.837 13.682 -7.219 1.00 . A A . 14 ALA O 1 1
21 4221 1 1 14 ALA OXT O 2.735 14.163 -8.005 1.00 . A A . 14 ALA OXT 1 1
22 4222 1 1 1 ACE C C 1.804 11.430 -11.566 1.00 . A A . 1 ACE C 1 1
22 4223 1 1 1 ACE CH3 C 1.958 12.948 -11.545 1.00 . A A . 1 ACE CH3 1 1
22 4224 1 1 1 ACE H1 H 3.023 13.247 -11.518 1.00 . A A . 1 ACE H1 1 1
22 4225 1 1 1 ACE H2 H 1.513 13.406 -12.447 1.00 . A A . 1 ACE H2 1 1
22 4226 1 1 1 ACE H3 H 1.455 13.395 -10.667 1.00 . A A . 1 ACE H3 1 1
22 4227 1 1 1 ACE O O 1.247 10.871 -12.513 1.00 . A A . 1 ACE O 1 1
22 4228 1 1 2 ILE C C 2.160 8.987 -8.826 1.00 . A A . 2 ILE C 1 1
22 4229 1 1 2 ILE CA C 2.260 9.304 -10.355 1.00 . A A . 2 ILE CA 1 1
22 4230 1 1 2 ILE CB C 3.415 8.582 -11.156 1.00 . A A . 2 ILE CB 1 1
22 4231 1 1 2 ILE CD1 C 2.121 6.910 -12.652 1.00 . A A . 2 ILE CD1 1 1
22 4232 1 1 2 ILE CG1 C 3.098 7.093 -11.480 1.00 . A A . 2 ILE CG1 1 1
22 4233 1 1 2 ILE CG2 C 4.843 8.690 -10.564 1.00 . A A . 2 ILE CG2 1 1
22 4234 1 1 2 ILE H H 2.704 11.396 -9.787 1.00 . A A . 2 ILE H 1 1
22 4235 1 1 2 ILE HA H 1.311 8.970 -10.819 1.00 . A A . 2 ILE HA 1 1
22 4236 1 1 2 ILE HB H 3.494 9.092 -12.137 1.00 . A A . 2 ILE HB 1 1
22 4237 1 1 2 ILE HD11 H 1.135 7.366 -12.452 1.00 . A A . 2 ILE HD11 1 1
22 4238 1 1 2 ILE HD12 H 2.514 7.372 -13.578 1.00 . A A . 2 ILE HD12 1 1
22 4239 1 1 2 ILE HD13 H 1.955 5.840 -12.870 1.00 . A A . 2 ILE HD13 1 1
22 4240 1 1 2 ILE HG12 H 4.024 6.549 -11.750 1.00 . A A . 2 ILE HG12 1 1
22 4241 1 1 2 ILE HG13 H 2.717 6.575 -10.580 1.00 . A A . 2 ILE HG13 1 1
22 4242 1 1 2 ILE HG21 H 5.611 8.322 -11.272 1.00 . A A . 2 ILE HG21 1 1
22 4243 1 1 2 ILE HG22 H 5.112 9.734 -10.321 1.00 . A A . 2 ILE HG22 1 1
22 4244 1 1 2 ILE HG23 H 4.962 8.095 -9.638 1.00 . A A . 2 ILE HG23 1 1
22 4245 1 1 2 ILE N N 2.319 10.785 -10.510 1.00 . A A . 2 ILE N 1 1
22 4246 1 1 2 ILE O O 3.161 9.057 -8.107 1.00 . A A . 2 ILE O 1 1
22 4247 1 1 3 TRP C C -0.354 7.219 -6.844 1.00 . A A . 3 TRP C 1 1
22 4248 1 1 3 TRP CA C 0.721 8.345 -6.887 1.00 . A A . 3 TRP CA 1 1
22 4249 1 1 3 TRP CB C 0.334 9.597 -6.047 1.00 . A A . 3 TRP CB 1 1
22 4250 1 1 3 TRP CD1 C -1.084 9.024 -3.914 1.00 . A A . 3 TRP CD1 1 1
22 4251 1 1 3 TRP CD2 C 1.093 9.294 -3.537 1.00 . A A . 3 TRP CD2 1 1
22 4252 1 1 3 TRP CE2 C 0.440 8.929 -2.331 1.00 . A A . 3 TRP CE2 1 1
22 4253 1 1 3 TRP CE3 C 2.488 9.542 -3.548 1.00 . A A . 3 TRP CE3 1 1
22 4254 1 1 3 TRP CG C 0.142 9.338 -4.543 1.00 . A A . 3 TRP CG 1 1
22 4255 1 1 3 TRP CH2 C 2.559 9.022 -1.170 1.00 . A A . 3 TRP CH2 1 1
22 4256 1 1 3 TRP CZ2 C 1.184 8.785 -1.136 1.00 . A A . 3 TRP CZ2 1 1
22 4257 1 1 3 TRP CZ3 C 3.202 9.394 -2.358 1.00 . A A . 3 TRP CZ3 1 1
22 4258 1 1 3 TRP H H 0.163 8.700 -8.984 1.00 . A A . 3 TRP H 1 1
22 4259 1 1 3 TRP HA H 1.672 7.975 -6.447 1.00 . A A . 3 TRP HA 1 1
22 4260 1 1 3 TRP HB2 H 1.121 10.366 -6.164 1.00 . A A . 3 TRP HB2 1 1
22 4261 1 1 3 TRP HB3 H -0.585 10.055 -6.455 1.00 . A A . 3 TRP HB3 1 1
22 4262 1 1 3 TRP HD1 H -2.036 8.967 -4.424 1.00 . A A . 3 TRP HD1 1 1
22 4263 1 1 3 TRP HE1 H -1.637 8.520 -1.853 1.00 . A A . 3 TRP HE1 1 1
22 4264 1 1 3 TRP HE3 H 2.990 9.862 -4.449 1.00 . A A . 3 TRP HE3 1 1
22 4265 1 1 3 TRP HH2 H 3.139 8.916 -0.265 1.00 . A A . 3 TRP HH2 1 1
22 4266 1 1 3 TRP HZ2 H 0.700 8.502 -0.213 1.00 . A A . 3 TRP HZ2 1 1
22 4267 1 1 3 TRP HZ3 H 4.267 9.574 -2.353 1.00 . A A . 3 TRP HZ3 1 1
22 4268 1 1 3 TRP N N 0.946 8.681 -8.320 1.00 . A A . 3 TRP N 1 1
22 4269 1 1 3 TRP NE1 N -0.918 8.769 -2.542 1.00 . A A . 3 TRP NE1 1 1
22 4270 1 1 3 TRP O O -1.541 7.474 -7.077 1.00 . A A . 3 TRP O 1 1
22 4271 1 1 4 GLY C C -0.771 4.210 -5.024 1.00 . A A . 4 GLY C 1 1
22 4272 1 1 4 GLY CA C -0.815 4.813 -6.439 1.00 . A A . 4 GLY CA 1 1
22 4273 1 1 4 GLY H H 1.092 5.925 -6.374 1.00 . A A . 4 GLY H 1 1
22 4274 1 1 4 GLY HA2 H -1.859 5.037 -6.742 1.00 . A A . 4 GLY HA2 1 1
22 4275 1 1 4 GLY HA3 H -0.483 4.047 -7.163 1.00 . A A . 4 GLY HA3 1 1
22 4276 1 1 4 GLY N N 0.081 5.989 -6.535 1.00 . A A . 4 GLY N 1 1
22 4277 1 1 4 GLY O O 0.104 3.392 -4.729 1.00 . A A . 4 GLY O 1 1
22 4278 1 1 5 GLU C C -3.205 3.432 -2.562 1.00 . A A . 5 GLU C 1 1
22 4279 1 1 5 GLU CA C -1.827 4.140 -2.764 1.00 . A A . 5 GLU CA 1 1
22 4280 1 1 5 GLU CB C -1.484 5.304 -1.781 1.00 . A A . 5 GLU CB 1 1
22 4281 1 1 5 GLU CD C -1.136 3.739 0.316 1.00 . A A . 5 GLU CD 1 1
22 4282 1 1 5 GLU CG C -1.641 5.076 -0.253 1.00 . A A . 5 GLU CG 1 1
22 4283 1 1 5 GLU H H -2.426 5.242 -4.599 1.00 . A A . 5 GLU H 1 1
22 4284 1 1 5 GLU HA H -1.054 3.369 -2.569 1.00 . A A . 5 GLU HA 1 1
22 4285 1 1 5 GLU HB2 H -0.436 5.615 -1.962 1.00 . A A . 5 GLU HB2 1 1
22 4286 1 1 5 GLU HB3 H -2.086 6.196 -2.037 1.00 . A A . 5 GLU HB3 1 1
22 4287 1 1 5 GLU HG2 H -1.167 5.916 0.292 1.00 . A A . 5 GLU HG2 1 1
22 4288 1 1 5 GLU HG3 H -2.712 5.166 0.007 1.00 . A A . 5 GLU HG3 1 1
22 4289 1 1 5 GLU N N -1.718 4.635 -4.169 1.00 . A A . 5 GLU N 1 1
22 4290 1 1 5 GLU O O -4.109 3.941 -1.894 1.00 . A A . 5 GLU O 1 1
22 4291 1 1 5 GLU OE1 O -1.948 2.844 0.567 1.00 . A A . 5 GLU OE1 1 1
22 4292 1 1 6 SER C C -4.100 -0.057 -3.526 1.00 . A A . 6 SER C 1 1
22 4293 1 1 6 SER CA C -4.549 1.378 -3.082 1.00 . A A . 6 SER CA 1 1
22 4294 1 1 6 SER CB C -5.729 1.947 -3.921 1.00 . A A . 6 SER CB 1 1
22 4295 1 1 6 SER H H -2.574 2.049 -3.835 1.00 . A A . 6 SER H 1 1
22 4296 1 1 6 SER HA H -4.928 1.384 -2.040 1.00 . A A . 6 SER HA 1 1
22 4297 1 1 6 SER HB2 H -6.594 1.258 -3.878 1.00 . A A . 6 SER HB2 1 1
22 4298 1 1 6 SER HB3 H -6.090 2.895 -3.480 1.00 . A A . 6 SER HB3 1 1
22 4299 1 1 6 SER HG H -6.172 2.499 -5.720 1.00 . A A . 6 SER HG 1 1
22 4300 1 1 6 SER N N -3.328 2.232 -3.159 1.00 . A A . 6 SER N 1 1
22 4301 1 1 6 SER O O -4.186 -0.360 -4.722 1.00 . A A . 6 SER O 1 1
22 4302 1 1 6 SER OG O -5.378 2.176 -5.285 1.00 . A A . 6 SER OG 1 1
22 4303 1 1 7 GLY C C -1.809 -2.243 -3.867 1.00 . A A . 7 GLY C 1 1
22 4304 1 1 7 GLY CA C -3.120 -2.304 -3.045 1.00 . A A . 7 GLY CA 1 1
22 4305 1 1 7 GLY H H -3.577 -0.734 -1.626 1.00 . A A . 7 GLY H 1 1
22 4306 1 1 7 GLY HA2 H -2.969 -2.931 -2.147 1.00 . A A . 7 GLY HA2 1 1
22 4307 1 1 7 GLY HA3 H -3.905 -2.823 -3.630 1.00 . A A . 7 GLY HA3 1 1
22 4308 1 1 7 GLY N N -3.598 -0.955 -2.628 1.00 . A A . 7 GLY N 1 1
22 4309 1 1 7 GLY O O -1.824 -2.523 -5.068 1.00 . A A . 7 GLY O 1 1
22 4310 1 1 8 LYS C C 1.773 -2.230 -2.945 1.00 . A A . 8 LYS C 1 1
22 4311 1 1 8 LYS CA C 0.630 -1.716 -3.869 1.00 . A A . 8 LYS CA 1 1
22 4312 1 1 8 LYS CB C 0.803 -0.196 -4.192 1.00 . A A . 8 LYS CB 1 1
22 4313 1 1 8 LYS CD C 2.071 -0.198 -6.498 1.00 . A A . 8 LYS CD 1 1
22 4314 1 1 8 LYS CE C 1.086 0.535 -7.434 1.00 . A A . 8 LYS CE 1 1
22 4315 1 1 8 LYS CG C 2.046 0.231 -5.013 1.00 . A A . 8 LYS CG 1 1
22 4316 1 1 8 LYS H H -0.832 -1.658 -2.216 1.00 . A A . 8 LYS H 1 1
22 4317 1 1 8 LYS HA H 0.643 -2.285 -4.821 1.00 . A A . 8 LYS HA 1 1
22 4318 1 1 8 LYS HB2 H -0.096 0.184 -4.717 1.00 . A A . 8 LYS HB2 1 1
22 4319 1 1 8 LYS HB3 H 0.819 0.375 -3.242 1.00 . A A . 8 LYS HB3 1 1
22 4320 1 1 8 LYS HD2 H 3.100 -0.070 -6.887 1.00 . A A . 8 LYS HD2 1 1
22 4321 1 1 8 LYS HD3 H 1.889 -1.286 -6.566 1.00 . A A . 8 LYS HD3 1 1
22 4322 1 1 8 LYS HE2 H 1.072 0.028 -8.417 1.00 . A A . 8 LYS HE2 1 1
22 4323 1 1 8 LYS HE3 H 0.052 0.464 -7.051 1.00 . A A . 8 LYS HE3 1 1
22 4324 1 1 8 LYS HG2 H 2.152 1.330 -4.950 1.00 . A A . 8 LYS HG2 1 1
22 4325 1 1 8 LYS HG3 H 2.956 -0.151 -4.518 1.00 . A A . 8 LYS HG3 1 1
22 4326 1 1 8 LYS HZ1 H 2.400 2.025 -8.006 1.00 . A A . 8 LYS HZ1 1 1
22 4327 1 1 8 LYS HZ2 H 1.460 2.444 -6.741 1.00 . A A . 8 LYS HZ2 1 1
22 4328 1 1 8 LYS N N -0.695 -1.871 -3.210 1.00 . A A . 8 LYS N 1 1
22 4329 1 1 8 LYS NZ N 1.444 1.952 -7.641 1.00 . A A . 8 LYS NZ 1 1
22 4330 1 1 8 LYS O O 1.759 -2.009 -1.728 1.00 . A A . 8 LYS O 1 1
22 4331 1 1 9 LEU C C 4.833 -2.306 -2.064 1.00 . A A . 9 LEU C 1 1
22 4332 1 1 9 LEU CA C 3.989 -3.398 -2.816 1.00 . A A . 9 LEU CA 1 1
22 4333 1 1 9 LEU CB C 4.843 -4.332 -3.726 1.00 . A A . 9 LEU CB 1 1
22 4334 1 1 9 LEU CD1 C 6.660 -4.830 -5.435 1.00 . A A . 9 LEU CD1 1 1
22 4335 1 1 9 LEU CD2 C 5.004 -3.015 -5.969 1.00 . A A . 9 LEU CD2 1 1
22 4336 1 1 9 LEU CG C 5.763 -3.731 -4.833 1.00 . A A . 9 LEU CG 1 1
22 4337 1 1 9 LEU H H 2.681 -3.006 -4.563 1.00 . A A . 9 LEU H 1 1
22 4338 1 1 9 LEU HA H 3.594 -4.059 -2.020 1.00 . A A . 9 LEU HA 1 1
22 4339 1 1 9 LEU HB2 H 5.486 -4.921 -3.042 1.00 . A A . 9 LEU HB2 1 1
22 4340 1 1 9 LEU HB3 H 4.181 -5.097 -4.179 1.00 . A A . 9 LEU HB3 1 1
22 4341 1 1 9 LEU HD11 H 7.275 -5.326 -4.660 1.00 . A A . 9 LEU HD11 1 1
22 4342 1 1 9 LEU HD12 H 6.071 -5.621 -5.939 1.00 . A A . 9 LEU HD12 1 1
22 4343 1 1 9 LEU HD13 H 7.366 -4.421 -6.181 1.00 . A A . 9 LEU HD13 1 1
22 4344 1 1 9 LEU HD21 H 4.265 -3.675 -6.459 1.00 . A A . 9 LEU HD21 1 1
22 4345 1 1 9 LEU HD22 H 4.462 -2.125 -5.602 1.00 . A A . 9 LEU HD22 1 1
22 4346 1 1 9 LEU HD23 H 5.691 -2.650 -6.756 1.00 . A A . 9 LEU HD23 1 1
22 4347 1 1 9 LEU HG H 6.438 -2.992 -4.361 1.00 . A A . 9 LEU HG 1 1
22 4348 1 1 9 LEU N N 2.787 -2.885 -3.549 1.00 . A A . 9 LEU N 1 1
22 4349 1 1 9 LEU O O 5.332 -2.567 -0.967 1.00 . A A . 9 LEU O 1 1
22 4350 1 1 10 ILE C C 4.580 1.151 -2.034 1.00 . A A . 10 ILE C 1 1
22 4351 1 1 10 ILE CA C 5.692 0.054 -2.082 1.00 . A A . 10 ILE CA 1 1
22 4352 1 1 10 ILE CB C 7.051 0.401 -2.807 1.00 . A A . 10 ILE CB 1 1
22 4353 1 1 10 ILE CD1 C 8.713 0.391 -0.802 1.00 . A A . 10 ILE CD1 1 1
22 4354 1 1 10 ILE CG1 C 8.022 1.215 -1.902 1.00 . A A . 10 ILE CG1 1 1
22 4355 1 1 10 ILE CG2 C 6.963 1.104 -4.189 1.00 . A A . 10 ILE CG2 1 1
22 4356 1 1 10 ILE H H 4.365 -1.031 -3.484 1.00 . A A . 10 ILE H 1 1
22 4357 1 1 10 ILE HA H 5.958 -0.197 -1.036 1.00 . A A . 10 ILE HA 1 1
22 4358 1 1 10 ILE HB H 7.557 -0.564 -3.012 1.00 . A A . 10 ILE HB 1 1
22 4359 1 1 10 ILE HD11 H 9.289 -0.451 -1.230 1.00 . A A . 10 ILE HD11 1 1
22 4360 1 1 10 ILE HD12 H 9.426 1.012 -0.231 1.00 . A A . 10 ILE HD12 1 1
22 4361 1 1 10 ILE HD13 H 7.995 -0.033 -0.077 1.00 . A A . 10 ILE HD13 1 1
22 4362 1 1 10 ILE HG12 H 8.831 1.666 -2.509 1.00 . A A . 10 ILE HG12 1 1
22 4363 1 1 10 ILE HG13 H 7.495 2.079 -1.453 1.00 . A A . 10 ILE HG13 1 1
22 4364 1 1 10 ILE HG21 H 7.952 1.155 -4.685 1.00 . A A . 10 ILE HG21 1 1
22 4365 1 1 10 ILE HG22 H 6.288 0.578 -4.887 1.00 . A A . 10 ILE HG22 1 1
22 4366 1 1 10 ILE HG23 H 6.609 2.151 -4.110 1.00 . A A . 10 ILE HG23 1 1
22 4367 1 1 10 ILE N N 4.987 -1.114 -2.676 1.00 . A A . 10 ILE N 1 1
22 4368 1 1 10 ILE O O 4.274 1.787 -3.049 1.00 . A A . 10 ILE O 1 1
22 4369 1 1 11 . C C 3.104 3.798 -1.131 1.00 . A A . 11 DAB C 1 1
22 4370 1 1 11 . CA C 2.840 2.330 -0.664 1.00 . A A . 11 DAB CA 1 1
22 4371 1 1 11 . CB C 2.306 2.247 0.803 1.00 . A A . 11 DAB CB 1 1
22 4372 1 1 11 . CG C 0.774 2.336 0.972 1.00 . A A . 11 DAB CG 1 1
22 4373 1 1 11 . H H 4.206 0.691 -0.108 1.00 . A A . 11 DAB H 1 1
22 4374 1 1 11 . HA H 2.027 1.953 -1.317 1.00 . A A . 11 DAB HA 1 1
22 4375 1 1 11 . HB2 H 2.587 1.280 1.266 1.00 . A A . 11 DAB HB2 1 1
22 4376 1 1 11 . HB3 H 2.799 2.999 1.448 1.00 . A A . 11 DAB HB3 1 1
22 4377 1 1 11 . HD2 H 0.750 4.428 0.259 1.00 . A A . 11 DAB HD2 1 1
22 4378 1 1 11 . HG2 H 0.309 1.483 0.438 1.00 . A A . 11 DAB HG2 1 1
22 4379 1 1 11 . HG3 H 0.519 2.187 2.038 1.00 . A A . 11 DAB HG3 1 1
22 4380 1 1 11 . N N 3.952 1.349 -0.853 1.00 . A A . 11 DAB N 1 1
22 4381 1 1 11 . ND N 0.182 3.611 0.512 1.00 . A A . 11 DAB ND 1 1
22 4382 1 1 11 . O O 2.239 4.377 -1.796 1.00 . A A . 11 DAB O 1 1
22 4383 1 1 12 THR C C 5.248 5.693 -2.657 1.00 . A A . 12 THR C 1 1
22 4384 1 1 12 THR CA C 4.632 5.767 -1.224 1.00 . A A . 12 THR CA 1 1
22 4385 1 1 12 THR CB C 5.497 6.488 -0.144 1.00 . A A . 12 THR CB 1 1
22 4386 1 1 12 THR CG2 C 6.858 5.866 0.227 1.00 . A A . 12 THR CG2 1 1
22 4387 1 1 12 THR H H 4.961 3.776 -0.346 1.00 . A A . 12 THR H 1 1
22 4388 1 1 12 THR HA H 3.696 6.364 -1.266 1.00 . A A . 12 THR HA 1 1
22 4389 1 1 12 THR HB H 4.898 6.531 0.785 1.00 . A A . 12 THR HB 1 1
22 4390 1 1 12 THR HG1 H 6.302 8.215 0.115 1.00 . A A . 12 THR HG1 1 1
22 4391 1 1 12 THR HG21 H 7.566 5.871 -0.622 1.00 . A A . 12 THR HG21 1 1
22 4392 1 1 12 THR HG22 H 7.341 6.423 1.051 1.00 . A A . 12 THR HG22 1 1
22 4393 1 1 12 THR HG23 H 6.755 4.818 0.564 1.00 . A A . 12 THR HG23 1 1
22 4394 1 1 12 THR N N 4.274 4.388 -0.800 1.00 . A A . 12 THR N 1 1
22 4395 1 1 12 THR O O 6.424 5.364 -2.837 1.00 . A A . 12 THR O 1 1
22 4396 1 1 12 THR OG1 O 5.734 7.829 -0.554 1.00 . A A . 12 THR OG1 1 1
22 4397 1 1 13 THR C C 5.294 7.362 -5.516 1.00 . A A . 13 THR C 1 1
22 4398 1 1 13 THR CA C 4.826 5.937 -5.104 1.00 . A A . 13 THR CA 1 1
22 4399 1 1 13 THR CB C 3.635 5.387 -5.947 1.00 . A A . 13 THR CB 1 1
22 4400 1 1 13 THR CG2 C 3.895 5.301 -7.462 1.00 . A A . 13 THR CG2 1 1
22 4401 1 1 13 THR H H 3.464 6.239 -3.389 1.00 . A A . 13 THR H 1 1
22 4402 1 1 13 THR HA H 5.657 5.214 -5.236 1.00 . A A . 13 THR HA 1 1
22 4403 1 1 13 THR HB H 2.759 6.042 -5.791 1.00 . A A . 13 THR HB 1 1
22 4404 1 1 13 THR HG1 H 3.187 4.119 -4.562 1.00 . A A . 13 THR HG1 1 1
22 4405 1 1 13 THR HG21 H 4.760 4.652 -7.695 1.00 . A A . 13 THR HG21 1 1
22 4406 1 1 13 THR HG22 H 3.020 4.889 -7.996 1.00 . A A . 13 THR HG22 1 1
22 4407 1 1 13 THR HG23 H 4.098 6.296 -7.902 1.00 . A A . 13 THR HG23 1 1
22 4408 1 1 13 THR N N 4.414 5.977 -3.674 1.00 . A A . 13 THR N 1 1
22 4409 1 1 13 THR O O 4.474 8.265 -5.696 1.00 . A A . 13 THR O 1 1
22 4410 1 1 13 THR OG1 O 3.288 4.071 -5.516 1.00 . A A . 13 THR OG1 1 1
22 4411 1 1 14 ALA C C 7.064 9.180 -7.564 1.00 . A A . 14 ALA C 1 1
22 4412 1 1 14 ALA CA C 7.208 8.855 -6.057 1.00 . A A . 14 ALA CA 1 1
22 4413 1 1 14 ALA CB C 8.680 8.882 -5.608 1.00 . A A . 14 ALA CB 1 1
22 4414 1 1 14 ALA H H 7.198 6.734 -5.440 1.00 . A A . 14 ALA H 1 1
22 4415 1 1 14 ALA HXT H 7.933 7.469 -7.873 1.00 . A A . 14 ALA HXT 1 1
22 4416 1 1 14 ALA HA H 6.691 9.658 -5.496 1.00 . A A . 14 ALA HA 1 1
22 4417 1 1 14 ALA HB1 H 9.152 9.859 -5.825 1.00 . A A . 14 ALA HB1 1 1
22 4418 1 1 14 ALA HB2 H 8.779 8.721 -4.518 1.00 . A A . 14 ALA HB2 1 1
22 4419 1 1 14 ALA HB3 H 9.291 8.108 -6.110 1.00 . A A . 14 ALA HB3 1 1
22 4420 1 1 14 ALA N N 6.618 7.546 -5.675 1.00 . A A . 14 ALA N 1 1
22 4421 1 1 14 ALA O O 6.541 10.214 -7.975 1.00 . A A . 14 ALA O 1 1
22 4422 1 1 14 ALA OXT O 7.580 8.203 -8.380 1.00 . A A . 14 ALA OXT 1 1
23 4423 1 1 1 ACE C C 4.506 4.526 -7.584 1.00 . A A . 1 ACE C 1 1
23 4424 1 1 1 ACE CH3 C 5.608 3.505 -7.323 1.00 . A A . 1 ACE CH3 1 1
23 4425 1 1 1 ACE H1 H 6.185 3.761 -6.416 1.00 . A A . 1 ACE H1 1 1
23 4426 1 1 1 ACE H2 H 5.205 2.483 -7.194 1.00 . A A . 1 ACE H2 1 1
23 4427 1 1 1 ACE H3 H 6.323 3.469 -8.164 1.00 . A A . 1 ACE H3 1 1
23 4428 1 1 1 ACE O O 4.605 5.308 -8.531 1.00 . A A . 1 ACE O 1 1
23 4429 1 1 2 ILE C C 2.328 6.528 -5.743 1.00 . A A . 2 ILE C 1 1
23 4430 1 1 2 ILE CA C 2.295 5.423 -6.845 1.00 . A A . 2 ILE CA 1 1
23 4431 1 1 2 ILE CB C 0.926 4.640 -6.915 1.00 . A A . 2 ILE CB 1 1
23 4432 1 1 2 ILE CD1 C -1.162 4.413 -8.427 1.00 . A A . 2 ILE CD1 1 1
23 4433 1 1 2 ILE CG1 C -0.114 5.360 -7.827 1.00 . A A . 2 ILE CG1 1 1
23 4434 1 1 2 ILE CG2 C 0.257 4.277 -5.554 1.00 . A A . 2 ILE CG2 1 1
23 4435 1 1 2 ILE H H 3.563 3.770 -6.017 1.00 . A A . 2 ILE H 1 1
23 4436 1 1 2 ILE HA H 2.394 5.931 -7.826 1.00 . A A . 2 ILE HA 1 1
23 4437 1 1 2 ILE HB H 1.143 3.676 -7.417 1.00 . A A . 2 ILE HB 1 1
23 4438 1 1 2 ILE HD11 H -1.836 4.953 -9.114 1.00 . A A . 2 ILE HD11 1 1
23 4439 1 1 2 ILE HD12 H -0.681 3.600 -9.002 1.00 . A A . 2 ILE HD12 1 1
23 4440 1 1 2 ILE HD13 H -1.786 3.943 -7.646 1.00 . A A . 2 ILE HD13 1 1
23 4441 1 1 2 ILE HG12 H -0.616 6.185 -7.284 1.00 . A A . 2 ILE HG12 1 1
23 4442 1 1 2 ILE HG13 H 0.386 5.853 -8.683 1.00 . A A . 2 ILE HG13 1 1
23 4443 1 1 2 ILE HG21 H -0.050 5.174 -4.981 1.00 . A A . 2 ILE HG21 1 1
23 4444 1 1 2 ILE HG22 H -0.668 3.690 -5.685 1.00 . A A . 2 ILE HG22 1 1
23 4445 1 1 2 ILE HG23 H 0.921 3.683 -4.901 1.00 . A A . 2 ILE HG23 1 1
23 4446 1 1 2 ILE N N 3.468 4.497 -6.733 1.00 . A A . 2 ILE N 1 1
23 4447 1 1 2 ILE O O 2.495 6.225 -4.558 1.00 . A A . 2 ILE O 1 1
23 4448 1 1 3 TRP C C 0.595 9.162 -4.777 1.00 . A A . 3 TRP C 1 1
23 4449 1 1 3 TRP CA C 2.085 8.948 -5.187 1.00 . A A . 3 TRP CA 1 1
23 4450 1 1 3 TRP CB C 2.742 10.217 -5.810 1.00 . A A . 3 TRP CB 1 1
23 4451 1 1 3 TRP CD1 C 4.912 11.253 -4.827 1.00 . A A . 3 TRP CD1 1 1
23 4452 1 1 3 TRP CD2 C 5.295 9.599 -6.266 1.00 . A A . 3 TRP CD2 1 1
23 4453 1 1 3 TRP CE2 C 6.528 10.104 -5.773 1.00 . A A . 3 TRP CE2 1 1
23 4454 1 1 3 TRP CE3 C 5.286 8.543 -7.215 1.00 . A A . 3 TRP CE3 1 1
23 4455 1 1 3 TRP CG C 4.269 10.317 -5.663 1.00 . A A . 3 TRP CG 1 1
23 4456 1 1 3 TRP CH2 C 7.720 8.508 -7.144 1.00 . A A . 3 TRP CH2 1 1
23 4457 1 1 3 TRP CZ2 C 7.753 9.552 -6.218 1.00 . A A . 3 TRP CZ2 1 1
23 4458 1 1 3 TRP CZ3 C 6.506 8.013 -7.635 1.00 . A A . 3 TRP CZ3 1 1
23 4459 1 1 3 TRP H H 1.957 7.918 -7.143 1.00 . A A . 3 TRP H 1 1
23 4460 1 1 3 TRP HA H 2.666 8.710 -4.270 1.00 . A A . 3 TRP HA 1 1
23 4461 1 1 3 TRP HB2 H 2.455 10.346 -6.870 1.00 . A A . 3 TRP HB2 1 1
23 4462 1 1 3 TRP HB3 H 2.310 11.116 -5.320 1.00 . A A . 3 TRP HB3 1 1
23 4463 1 1 3 TRP HD1 H 4.383 11.966 -4.213 1.00 . A A . 3 TRP HD1 1 1
23 4464 1 1 3 TRP HE1 H 7.011 11.735 -4.421 1.00 . A A . 3 TRP HE1 1 1
23 4465 1 1 3 TRP HE3 H 4.363 8.154 -7.615 1.00 . A A . 3 TRP HE3 1 1
23 4466 1 1 3 TRP HH2 H 8.647 8.076 -7.489 1.00 . A A . 3 TRP HH2 1 1
23 4467 1 1 3 TRP HZ2 H 8.696 9.929 -5.851 1.00 . A A . 3 TRP HZ2 1 1
23 4468 1 1 3 TRP HZ3 H 6.515 7.207 -8.354 1.00 . A A . 3 TRP HZ3 1 1
23 4469 1 1 3 TRP N N 2.117 7.800 -6.138 1.00 . A A . 3 TRP N 1 1
23 4470 1 1 3 TRP NE1 N 6.312 11.141 -4.882 1.00 . A A . 3 TRP NE1 1 1
23 4471 1 1 3 TRP O O -0.140 9.945 -5.389 1.00 . A A . 3 TRP O 1 1
23 4472 1 1 4 GLY C C -1.502 7.219 -2.387 1.00 . A A . 4 GLY C 1 1
23 4473 1 1 4 GLY CA C -1.211 8.479 -3.219 1.00 . A A . 4 GLY CA 1 1
23 4474 1 1 4 GLY H H 0.887 7.801 -3.348 1.00 . A A . 4 GLY H 1 1
23 4475 1 1 4 GLY HA2 H -1.329 9.372 -2.577 1.00 . A A . 4 GLY HA2 1 1
23 4476 1 1 4 GLY HA3 H -1.943 8.599 -4.042 1.00 . A A . 4 GLY HA3 1 1
23 4477 1 1 4 GLY N N 0.172 8.425 -3.738 1.00 . A A . 4 GLY N 1 1
23 4478 1 1 4 GLY O O -0.954 7.074 -1.290 1.00 . A A . 4 GLY O 1 1
23 4479 1 1 5 GLU C C -3.400 4.047 -3.157 1.00 . A A . 5 GLU C 1 1
23 4480 1 1 5 GLU CA C -2.728 5.064 -2.184 1.00 . A A . 5 GLU CA 1 1
23 4481 1 1 5 GLU CB C -3.643 5.306 -0.929 1.00 . A A . 5 GLU CB 1 1
23 4482 1 1 5 GLU CD C -2.820 3.240 0.430 1.00 . A A . 5 GLU CD 1 1
23 4483 1 1 5 GLU CG C -3.123 4.754 0.423 1.00 . A A . 5 GLU CG 1 1
23 4484 1 1 5 GLU H H -2.766 6.566 -3.810 1.00 . A A . 5 GLU H 1 1
23 4485 1 1 5 GLU HA H -1.769 4.632 -1.840 1.00 . A A . 5 GLU HA 1 1
23 4486 1 1 5 GLU HB2 H -3.825 6.390 -0.785 1.00 . A A . 5 GLU HB2 1 1
23 4487 1 1 5 GLU HB3 H -4.664 4.908 -1.096 1.00 . A A . 5 GLU HB3 1 1
23 4488 1 1 5 GLU HG2 H -2.247 5.345 0.752 1.00 . A A . 5 GLU HG2 1 1
23 4489 1 1 5 GLU HG3 H -3.884 4.961 1.202 1.00 . A A . 5 GLU HG3 1 1
23 4490 1 1 5 GLU N N -2.371 6.324 -2.894 1.00 . A A . 5 GLU N 1 1
23 4491 1 1 5 GLU O O -4.345 4.402 -3.870 1.00 . A A . 5 GLU O 1 1
23 4492 1 1 5 GLU OE1 O -3.745 2.428 0.518 1.00 . A A . 5 GLU OE1 1 1
23 4493 1 1 6 SER C C -3.505 0.366 -3.214 1.00 . A A . 6 SER C 1 1
23 4494 1 1 6 SER CA C -3.508 1.705 -4.027 1.00 . A A . 6 SER CA 1 1
23 4495 1 1 6 SER CB C -2.893 1.706 -5.459 1.00 . A A . 6 SER CB 1 1
23 4496 1 1 6 SER H H -2.148 2.599 -2.526 1.00 . A A . 6 SER H 1 1
23 4497 1 1 6 SER HA H -4.585 1.919 -4.173 1.00 . A A . 6 SER HA 1 1
23 4498 1 1 6 SER HB2 H -3.438 0.993 -6.108 1.00 . A A . 6 SER HB2 1 1
23 4499 1 1 6 SER HB3 H -3.025 2.692 -5.944 1.00 . A A . 6 SER HB3 1 1
23 4500 1 1 6 SER HG H -1.074 2.012 -4.897 1.00 . A A . 6 SER HG 1 1
23 4501 1 1 6 SER N N -2.923 2.783 -3.174 1.00 . A A . 6 SER N 1 1
23 4502 1 1 6 SER O O -4.127 0.306 -2.147 1.00 . A A . 6 SER O 1 1
23 4503 1 1 6 SER OG O -1.511 1.357 -5.447 1.00 . A A . 6 SER OG 1 1
23 4504 1 1 7 GLY C C -1.707 -2.890 -3.668 1.00 . A A . 7 GLY C 1 1
23 4505 1 1 7 GLY CA C -2.776 -2.004 -3.005 1.00 . A A . 7 GLY CA 1 1
23 4506 1 1 7 GLY H H -2.391 -0.542 -4.610 1.00 . A A . 7 GLY H 1 1
23 4507 1 1 7 GLY HA2 H -2.557 -1.870 -1.928 1.00 . A A . 7 GLY HA2 1 1
23 4508 1 1 7 GLY HA3 H -3.760 -2.507 -3.055 1.00 . A A . 7 GLY HA3 1 1
23 4509 1 1 7 GLY N N -2.847 -0.699 -3.703 1.00 . A A . 7 GLY N 1 1
23 4510 1 1 7 GLY O O -2.035 -3.787 -4.449 1.00 . A A . 7 GLY O 1 1
23 4511 1 1 8 LYS C C 1.941 -3.323 -2.899 1.00 . A A . 8 LYS C 1 1
23 4512 1 1 8 LYS CA C 0.742 -3.343 -3.911 1.00 . A A . 8 LYS CA 1 1
23 4513 1 1 8 LYS CB C 1.058 -2.748 -5.329 1.00 . A A . 8 LYS CB 1 1
23 4514 1 1 8 LYS CD C 1.807 -0.764 -6.807 1.00 . A A . 8 LYS CD 1 1
23 4515 1 1 8 LYS CE C 2.247 0.711 -6.828 1.00 . A A . 8 LYS CE 1 1
23 4516 1 1 8 LYS CG C 1.503 -1.262 -5.382 1.00 . A A . 8 LYS CG 1 1
23 4517 1 1 8 LYS H H -0.316 -1.848 -2.678 1.00 . A A . 8 LYS H 1 1
23 4518 1 1 8 LYS HA H 0.475 -4.410 -4.045 1.00 . A A . 8 LYS HA 1 1
23 4519 1 1 8 LYS HB2 H 1.836 -3.370 -5.809 1.00 . A A . 8 LYS HB2 1 1
23 4520 1 1 8 LYS HB3 H 0.173 -2.880 -5.980 1.00 . A A . 8 LYS HB3 1 1
23 4521 1 1 8 LYS HD2 H 2.594 -1.399 -7.258 1.00 . A A . 8 LYS HD2 1 1
23 4522 1 1 8 LYS HD3 H 0.909 -0.896 -7.440 1.00 . A A . 8 LYS HD3 1 1
23 4523 1 1 8 LYS HE2 H 1.464 1.354 -6.384 1.00 . A A . 8 LYS HE2 1 1
23 4524 1 1 8 LYS HE3 H 3.152 0.855 -6.207 1.00 . A A . 8 LYS HE3 1 1
23 4525 1 1 8 LYS HG2 H 0.717 -0.623 -4.934 1.00 . A A . 8 LYS HG2 1 1
23 4526 1 1 8 LYS HG3 H 2.397 -1.117 -4.748 1.00 . A A . 8 LYS HG3 1 1
23 4527 1 1 8 LYS HZ1 H 2.852 2.132 -8.206 1.00 . A A . 8 LYS HZ1 1 1
23 4528 1 1 8 LYS HZ2 H 3.283 0.607 -8.615 1.00 . A A . 8 LYS HZ2 1 1
23 4529 1 1 8 LYS N N -0.432 -2.617 -3.346 1.00 . A A . 8 LYS N 1 1
23 4530 1 1 8 LYS NZ N 2.522 1.160 -8.204 1.00 . A A . 8 LYS NZ 1 1
23 4531 1 1 8 LYS O O 1.777 -3.011 -1.713 1.00 . A A . 8 LYS O 1 1
23 4532 1 1 9 LEU C C 4.822 -2.250 -1.942 1.00 . A A . 9 LEU C 1 1
23 4533 1 1 9 LEU CA C 4.400 -3.652 -2.516 1.00 . A A . 9 LEU CA 1 1
23 4534 1 1 9 LEU CB C 5.549 -4.437 -3.218 1.00 . A A . 9 LEU CB 1 1
23 4535 1 1 9 LEU CD1 C 7.107 -2.803 -4.496 1.00 . A A . 9 LEU CD1 1 1
23 4536 1 1 9 LEU CD2 C 6.735 -5.123 -5.371 1.00 . A A . 9 LEU CD2 1 1
23 4537 1 1 9 LEU CG C 6.087 -3.954 -4.602 1.00 . A A . 9 LEU CG 1 1
23 4538 1 1 9 LEU H H 3.188 -3.940 -4.353 1.00 . A A . 9 LEU H 1 1
23 4539 1 1 9 LEU HA H 4.166 -4.253 -1.615 1.00 . A A . 9 LEU HA 1 1
23 4540 1 1 9 LEU HB2 H 6.397 -4.540 -2.514 1.00 . A A . 9 LEU HB2 1 1
23 4541 1 1 9 LEU HB3 H 5.184 -5.478 -3.326 1.00 . A A . 9 LEU HB3 1 1
23 4542 1 1 9 LEU HD11 H 6.665 -1.897 -4.053 1.00 . A A . 9 LEU HD11 1 1
23 4543 1 1 9 LEU HD12 H 7.981 -3.077 -3.877 1.00 . A A . 9 LEU HD12 1 1
23 4544 1 1 9 LEU HD13 H 7.490 -2.501 -5.489 1.00 . A A . 9 LEU HD13 1 1
23 4545 1 1 9 LEU HD21 H 7.605 -5.545 -4.833 1.00 . A A . 9 LEU HD21 1 1
23 4546 1 1 9 LEU HD22 H 6.019 -5.951 -5.535 1.00 . A A . 9 LEU HD22 1 1
23 4547 1 1 9 LEU HD23 H 7.088 -4.811 -6.372 1.00 . A A . 9 LEU HD23 1 1
23 4548 1 1 9 LEU HG H 5.236 -3.600 -5.214 1.00 . A A . 9 LEU HG 1 1
23 4549 1 1 9 LEU N N 3.161 -3.679 -3.361 1.00 . A A . 9 LEU N 1 1
23 4550 1 1 9 LEU O O 5.500 -2.197 -0.914 1.00 . A A . 9 LEU O 1 1
23 4551 1 1 10 ILE C C 3.330 1.003 -2.281 1.00 . A A . 10 ILE C 1 1
23 4552 1 1 10 ILE CA C 4.697 0.251 -2.160 1.00 . A A . 10 ILE CA 1 1
23 4553 1 1 10 ILE CB C 5.955 0.896 -2.861 1.00 . A A . 10 ILE CB 1 1
23 4554 1 1 10 ILE CD1 C 7.263 1.811 -0.816 1.00 . A A . 10 ILE CD1 1 1
23 4555 1 1 10 ILE CG1 C 6.495 2.144 -2.103 1.00 . A A . 10 ILE CG1 1 1
23 4556 1 1 10 ILE CG2 C 5.829 1.234 -4.369 1.00 . A A . 10 ILE CG2 1 1
23 4557 1 1 10 ILE H H 3.809 -1.371 -3.391 1.00 . A A . 10 ILE H 1 1
23 4558 1 1 10 ILE HA H 4.942 0.214 -1.079 1.00 . A A . 10 ILE HA 1 1
23 4559 1 1 10 ILE HB H 6.762 0.139 -2.813 1.00 . A A . 10 ILE HB 1 1
23 4560 1 1 10 ILE HD11 H 7.670 2.727 -0.350 1.00 . A A . 10 ILE HD11 1 1
23 4561 1 1 10 ILE HD12 H 6.625 1.315 -0.063 1.00 . A A . 10 ILE HD12 1 1
23 4562 1 1 10 ILE HD13 H 8.118 1.140 -1.020 1.00 . A A . 10 ILE HD13 1 1
23 4563 1 1 10 ILE HG12 H 7.190 2.716 -2.747 1.00 . A A . 10 ILE HG12 1 1
23 4564 1 1 10 ILE HG13 H 5.669 2.847 -1.878 1.00 . A A . 10 ILE HG13 1 1
23 4565 1 1 10 ILE HG21 H 5.494 0.370 -4.970 1.00 . A A . 10 ILE HG21 1 1
23 4566 1 1 10 ILE HG22 H 5.123 2.063 -4.564 1.00 . A A . 10 ILE HG22 1 1
23 4567 1 1 10 ILE HG23 H 6.800 1.555 -4.799 1.00 . A A . 10 ILE HG23 1 1
23 4568 1 1 10 ILE N N 4.427 -1.144 -2.606 1.00 . A A . 10 ILE N 1 1
23 4569 1 1 10 ILE O O 2.971 1.494 -3.356 1.00 . A A . 10 ILE O 1 1
23 4570 1 1 11 . C C 1.304 3.308 -1.299 1.00 . A A . 11 DAB C 1 1
23 4571 1 1 11 . CA C 1.218 1.752 -1.159 1.00 . A A . 11 DAB CA 1 1
23 4572 1 1 11 . CB C 0.407 1.249 0.078 1.00 . A A . 11 DAB CB 1 1
23 4573 1 1 11 . CG C -1.124 1.479 0.085 1.00 . A A . 11 DAB CG 1 1
23 4574 1 1 11 . H H 2.896 0.563 -0.353 1.00 . A A . 11 DAB H 1 1
23 4575 1 1 11 . HA H 0.664 1.387 -2.048 1.00 . A A . 11 DAB HA 1 1
23 4576 1 1 11 . HB2 H 0.531 0.149 0.155 1.00 . A A . 11 DAB HB2 1 1
23 4577 1 1 11 . HB3 H 0.845 1.636 1.018 1.00 . A A . 11 DAB HB3 1 1
23 4578 1 1 11 . HD2 H -0.876 3.672 0.235 1.00 . A A . 11 DAB HD2 1 1
23 4579 1 1 11 . HG2 H -1.562 1.097 -0.857 1.00 . A A . 11 DAB HG2 1 1
23 4580 1 1 11 . HG3 H -1.565 0.851 0.884 1.00 . A A . 11 DAB HG3 1 1
23 4581 1 1 11 . N N 2.550 1.073 -1.175 1.00 . A A . 11 DAB N 1 1
23 4582 1 1 11 . ND N -1.533 2.885 0.297 1.00 . A A . 11 DAB ND 1 1
23 4583 1 1 11 . O O 0.637 3.859 -2.179 1.00 . A A . 11 DAB O 1 1
23 4584 1 1 12 THR C C 3.768 5.748 -0.765 1.00 . A A . 12 THR C 1 1
23 4585 1 1 12 THR CA C 2.258 5.479 -0.502 1.00 . A A . 12 THR CA 1 1
23 4586 1 1 12 THR CB C 1.731 6.130 0.814 1.00 . A A . 12 THR CB 1 1
23 4587 1 1 12 THR CG2 C 1.788 7.668 0.819 1.00 . A A . 12 THR CG2 1 1
23 4588 1 1 12 THR H H 2.685 3.431 0.165 1.00 . A A . 12 THR H 1 1
23 4589 1 1 12 THR HA H 1.657 5.910 -1.330 1.00 . A A . 12 THR HA 1 1
23 4590 1 1 12 THR HB H 2.326 5.760 1.673 1.00 . A A . 12 THR HB 1 1
23 4591 1 1 12 THR HG1 H 0.078 6.289 1.785 1.00 . A A . 12 THR HG1 1 1
23 4592 1 1 12 THR HG21 H 1.387 8.085 1.760 1.00 . A A . 12 THR HG21 1 1
23 4593 1 1 12 THR HG22 H 2.824 8.042 0.717 1.00 . A A . 12 THR HG22 1 1
23 4594 1 1 12 THR HG23 H 1.200 8.103 -0.011 1.00 . A A . 12 THR HG23 1 1
23 4595 1 1 12 THR N N 2.097 4.000 -0.453 1.00 . A A . 12 THR N 1 1
23 4596 1 1 12 THR O O 4.602 5.618 0.139 1.00 . A A . 12 THR O 1 1
23 4597 1 1 12 THR OG1 O 0.370 5.769 1.034 1.00 . A A . 12 THR OG1 1 1
23 4598 1 1 13 THR C C 5.774 7.943 -2.220 1.00 . A A . 13 THR C 1 1
23 4599 1 1 13 THR CA C 5.508 6.422 -2.420 1.00 . A A . 13 THR CA 1 1
23 4600 1 1 13 THR CB C 5.753 5.972 -3.894 1.00 . A A . 13 THR CB 1 1
23 4601 1 1 13 THR CG2 C 7.222 6.060 -4.342 1.00 . A A . 13 THR CG2 1 1
23 4602 1 1 13 THR H H 3.333 6.155 -2.685 1.00 . A A . 13 THR H 1 1
23 4603 1 1 13 THR HA H 6.201 5.825 -1.792 1.00 . A A . 13 THR HA 1 1
23 4604 1 1 13 THR HB H 5.148 6.600 -4.578 1.00 . A A . 13 THR HB 1 1
23 4605 1 1 13 THR HG1 H 5.903 4.098 -3.483 1.00 . A A . 13 THR HG1 1 1
23 4606 1 1 13 THR HG21 H 7.882 5.425 -3.723 1.00 . A A . 13 THR HG21 1 1
23 4607 1 1 13 THR HG22 H 7.340 5.734 -5.392 1.00 . A A . 13 THR HG22 1 1
23 4608 1 1 13 THR HG23 H 7.608 7.095 -4.285 1.00 . A A . 13 THR HG23 1 1
23 4609 1 1 13 THR N N 4.107 6.128 -2.010 1.00 . A A . 13 THR N 1 1
23 4610 1 1 13 THR O O 5.106 8.781 -2.835 1.00 . A A . 13 THR O 1 1
23 4611 1 1 13 THR OG1 O 5.354 4.618 -4.074 1.00 . A A . 13 THR OG1 1 1
23 4612 1 1 14 ALA C C 8.572 9.923 -1.574 1.00 . A A . 14 ALA C 1 1
23 4613 1 1 14 ALA CA C 7.133 9.679 -1.070 1.00 . A A . 14 ALA CA 1 1
23 4614 1 1 14 ALA CB C 6.950 9.939 0.438 1.00 . A A . 14 ALA CB 1 1
23 4615 1 1 14 ALA H H 7.211 7.484 -0.898 1.00 . A A . 14 ALA H 1 1
23 4616 1 1 14 ALA HXT H 7.739 10.067 -3.326 1.00 . A A . 14 ALA HXT 1 1
23 4617 1 1 14 ALA HA H 6.472 10.397 -1.598 1.00 . A A . 14 ALA HA 1 1
23 4618 1 1 14 ALA HB1 H 5.902 9.785 0.755 1.00 . A A . 14 ALA HB1 1 1
23 4619 1 1 14 ALA HB2 H 7.584 9.277 1.060 1.00 . A A . 14 ALA HB2 1 1
23 4620 1 1 14 ALA HB3 H 7.213 10.980 0.702 1.00 . A A . 14 ALA HB3 1 1
23 4621 1 1 14 ALA N N 6.754 8.276 -1.363 1.00 . A A . 14 ALA N 1 1
23 4622 1 1 14 ALA O O 9.572 9.918 -0.855 1.00 . A A . 14 ALA O 1 1
23 4623 1 1 14 ALA OXT O 8.611 10.136 -2.930 1.00 . A A . 14 ALA OXT 1 1
24 4624 1 1 1 ACE C C 2.812 11.249 -2.553 1.00 . A A . 1 ACE C 1 1
24 4625 1 1 1 ACE CH3 C 4.049 12.032 -2.988 1.00 . A A . 1 ACE CH3 1 1
24 4626 1 1 1 ACE H1 H 4.270 12.907 -2.347 1.00 . A A . 1 ACE H1 1 1
24 4627 1 1 1 ACE H2 H 4.942 11.380 -2.973 1.00 . A A . 1 ACE H2 1 1
24 4628 1 1 1 ACE H3 H 3.929 12.399 -4.022 1.00 . A A . 1 ACE H3 1 1
24 4629 1 1 1 ACE O O 2.537 10.188 -3.117 1.00 . A A . 1 ACE O 1 1
24 4630 1 1 2 ILE C C -0.489 11.633 -1.698 1.00 . A A . 2 ILE C 1 1
24 4631 1 1 2 ILE CA C 0.836 11.131 -1.028 1.00 . A A . 2 ILE CA 1 1
24 4632 1 1 2 ILE CB C 0.815 10.992 0.548 1.00 . A A . 2 ILE CB 1 1
24 4633 1 1 2 ILE CD1 C 0.174 8.440 0.716 1.00 . A A . 2 ILE CD1 1 1
24 4634 1 1 2 ILE CG1 C -0.168 9.895 1.072 1.00 . A A . 2 ILE CG1 1 1
24 4635 1 1 2 ILE CG2 C 0.533 12.282 1.371 1.00 . A A . 2 ILE CG2 1 1
24 4636 1 1 2 ILE H H 2.417 12.730 -1.330 1.00 . A A . 2 ILE H 1 1
24 4637 1 1 2 ILE HA H 0.902 10.070 -1.342 1.00 . A A . 2 ILE HA 1 1
24 4638 1 1 2 ILE HB H 1.829 10.664 0.850 1.00 . A A . 2 ILE HB 1 1
24 4639 1 1 2 ILE HD11 H 0.113 8.243 -0.369 1.00 . A A . 2 ILE HD11 1 1
24 4640 1 1 2 ILE HD12 H 1.191 8.168 1.055 1.00 . A A . 2 ILE HD12 1 1
24 4641 1 1 2 ILE HD13 H -0.528 7.740 1.205 1.00 . A A . 2 ILE HD13 1 1
24 4642 1 1 2 ILE HG12 H -0.222 9.939 2.177 1.00 . A A . 2 ILE HG12 1 1
24 4643 1 1 2 ILE HG13 H -1.198 10.117 0.733 1.00 . A A . 2 ILE HG13 1 1
24 4644 1 1 2 ILE HG21 H -0.519 12.621 1.294 1.00 . A A . 2 ILE HG21 1 1
24 4645 1 1 2 ILE HG22 H 0.701 12.119 2.456 1.00 . A A . 2 ILE HG22 1 1
24 4646 1 1 2 ILE HG23 H 1.176 13.129 1.082 1.00 . A A . 2 ILE HG23 1 1
24 4647 1 1 2 ILE N N 2.076 11.791 -1.568 1.00 . A A . 2 ILE N 1 1
24 4648 1 1 2 ILE O O -1.257 12.400 -1.111 1.00 . A A . 2 ILE O 1 1
24 4649 1 1 3 TRP C C -2.329 10.226 -4.498 1.00 . A A . 3 TRP C 1 1
24 4650 1 1 3 TRP CA C -1.991 11.514 -3.700 1.00 . A A . 3 TRP CA 1 1
24 4651 1 1 3 TRP CB C -2.009 12.822 -4.533 1.00 . A A . 3 TRP CB 1 1
24 4652 1 1 3 TRP CD1 C -0.873 12.888 -6.909 1.00 . A A . 3 TRP CD1 1 1
24 4653 1 1 3 TRP CD2 C 0.333 13.699 -5.232 1.00 . A A . 3 TRP CD2 1 1
24 4654 1 1 3 TRP CE2 C 1.041 13.877 -6.443 1.00 . A A . 3 TRP CE2 1 1
24 4655 1 1 3 TRP CE3 C 0.863 14.162 -4.008 1.00 . A A . 3 TRP CE3 1 1
24 4656 1 1 3 TRP CG C -0.864 13.085 -5.515 1.00 . A A . 3 TRP CG 1 1
24 4657 1 1 3 TRP CH2 C 2.807 14.994 -5.220 1.00 . A A . 3 TRP CH2 1 1
24 4658 1 1 3 TRP CZ2 C 2.295 14.536 -6.438 1.00 . A A . 3 TRP CZ2 1 1
24 4659 1 1 3 TRP CZ3 C 2.099 14.810 -4.022 1.00 . A A . 3 TRP CZ3 1 1
24 4660 1 1 3 TRP H H 0.045 10.680 -3.374 1.00 . A A . 3 TRP H 1 1
24 4661 1 1 3 TRP HA H -2.802 11.689 -2.963 1.00 . A A . 3 TRP HA 1 1
24 4662 1 1 3 TRP HB2 H -2.970 12.886 -5.078 1.00 . A A . 3 TRP HB2 1 1
24 4663 1 1 3 TRP HB3 H -2.057 13.675 -3.829 1.00 . A A . 3 TRP HB3 1 1
24 4664 1 1 3 TRP HD1 H -1.698 12.445 -7.451 1.00 . A A . 3 TRP HD1 1 1
24 4665 1 1 3 TRP HE1 H 0.560 13.370 -8.504 1.00 . A A . 3 TRP HE1 1 1
24 4666 1 1 3 TRP HE3 H 0.309 13.980 -3.094 1.00 . A A . 3 TRP HE3 1 1
24 4667 1 1 3 TRP HH2 H 3.763 15.496 -5.201 1.00 . A A . 3 TRP HH2 1 1
24 4668 1 1 3 TRP HZ2 H 2.846 14.685 -7.356 1.00 . A A . 3 TRP HZ2 1 1
24 4669 1 1 3 TRP HZ3 H 2.523 15.166 -3.094 1.00 . A A . 3 TRP HZ3 1 1
24 4670 1 1 3 TRP N N -0.740 11.190 -2.945 1.00 . A A . 3 TRP N 1 1
24 4671 1 1 3 TRP NE1 N 0.311 13.366 -7.508 1.00 . A A . 3 TRP NE1 1 1
24 4672 1 1 3 TRP O O -1.877 10.034 -5.631 1.00 . A A . 3 TRP O 1 1
24 4673 1 1 4 GLY C C -2.913 6.942 -3.537 1.00 . A A . 4 GLY C 1 1
24 4674 1 1 4 GLY CA C -3.520 8.041 -4.431 1.00 . A A . 4 GLY CA 1 1
24 4675 1 1 4 GLY H H -3.464 9.696 -2.956 1.00 . A A . 4 GLY H 1 1
24 4676 1 1 4 GLY HA2 H -4.623 7.967 -4.490 1.00 . A A . 4 GLY HA2 1 1
24 4677 1 1 4 GLY HA3 H -3.163 7.898 -5.470 1.00 . A A . 4 GLY HA3 1 1
24 4678 1 1 4 GLY N N -3.128 9.353 -3.864 1.00 . A A . 4 GLY N 1 1
24 4679 1 1 4 GLY O O -1.716 6.656 -3.643 1.00 . A A . 4 GLY O 1 1
24 4680 1 1 5 GLU C C -3.763 3.903 -2.252 1.00 . A A . 5 GLU C 1 1
24 4681 1 1 5 GLU CA C -3.270 5.279 -1.717 1.00 . A A . 5 GLU CA 1 1
24 4682 1 1 5 GLU CB C -3.720 5.583 -0.249 1.00 . A A . 5 GLU CB 1 1
24 4683 1 1 5 GLU CD C -2.529 3.550 0.916 1.00 . A A . 5 GLU CD 1 1
24 4684 1 1 5 GLU CG C -2.799 5.068 0.885 1.00 . A A . 5 GLU CG 1 1
24 4685 1 1 5 GLU H H -4.725 6.564 -2.818 1.00 . A A . 5 GLU H 1 1
24 4686 1 1 5 GLU HA H -2.160 5.276 -1.688 1.00 . A A . 5 GLU HA 1 1
24 4687 1 1 5 GLU HB2 H -3.790 6.676 -0.087 1.00 . A A . 5 GLU HB2 1 1
24 4688 1 1 5 GLU HB3 H -4.748 5.219 -0.060 1.00 . A A . 5 GLU HB3 1 1
24 4689 1 1 5 GLU HG2 H -1.854 5.645 0.871 1.00 . A A . 5 GLU HG2 1 1
24 4690 1 1 5 GLU HG3 H -3.264 5.347 1.851 1.00 . A A . 5 GLU HG3 1 1
24 4691 1 1 5 GLU N N -3.734 6.349 -2.652 1.00 . A A . 5 GLU N 1 1
24 4692 1 1 5 GLU O O -4.897 3.493 -1.980 1.00 . A A . 5 GLU O 1 1
24 4693 1 1 5 GLU OE1 O -3.418 2.774 1.273 1.00 . A A . 5 GLU OE1 1 1
24 4694 1 1 6 SER C C -1.934 1.106 -4.015 1.00 . A A . 6 SER C 1 1
24 4695 1 1 6 SER CA C -3.247 1.875 -3.631 1.00 . A A . 6 SER CA 1 1
24 4696 1 1 6 SER CB C -4.187 1.975 -4.870 1.00 . A A . 6 SER CB 1 1
24 4697 1 1 6 SER H H -1.965 3.603 -3.071 1.00 . A A . 6 SER H 1 1
24 4698 1 1 6 SER HA H -3.780 1.316 -2.832 1.00 . A A . 6 SER HA 1 1
24 4699 1 1 6 SER HB2 H -3.752 2.610 -5.665 1.00 . A A . 6 SER HB2 1 1
24 4700 1 1 6 SER HB3 H -4.334 0.982 -5.343 1.00 . A A . 6 SER HB3 1 1
24 4701 1 1 6 SER HG H -5.322 3.129 -3.827 1.00 . A A . 6 SER HG 1 1
24 4702 1 1 6 SER N N -2.918 3.214 -3.044 1.00 . A A . 6 SER N 1 1
24 4703 1 1 6 SER O O -0.880 1.725 -4.205 1.00 . A A . 6 SER O 1 1
24 4704 1 1 6 SER OG O -5.471 2.472 -4.514 1.00 . A A . 6 SER OG 1 1
24 4705 1 1 7 GLY C C -0.299 -1.908 -3.330 1.00 . A A . 7 GLY C 1 1
24 4706 1 1 7 GLY CA C -0.793 -1.053 -4.514 1.00 . A A . 7 GLY CA 1 1
24 4707 1 1 7 GLY H H -2.910 -0.684 -4.206 1.00 . A A . 7 GLY H 1 1
24 4708 1 1 7 GLY HA2 H -1.044 -1.674 -5.393 1.00 . A A . 7 GLY HA2 1 1
24 4709 1 1 7 GLY HA3 H 0.049 -0.421 -4.863 1.00 . A A . 7 GLY HA3 1 1
24 4710 1 1 7 GLY N N -1.985 -0.243 -4.157 1.00 . A A . 7 GLY N 1 1
24 4711 1 1 7 GLY O O 0.161 -1.352 -2.330 1.00 . A A . 7 GLY O 1 1
24 4712 1 1 8 LYS C C 1.626 -4.095 -2.022 1.00 . A A . 8 LYS C 1 1
24 4713 1 1 8 LYS CA C 0.102 -4.183 -2.370 1.00 . A A . 8 LYS CA 1 1
24 4714 1 1 8 LYS CB C -0.407 -5.630 -2.627 1.00 . A A . 8 LYS CB 1 1
24 4715 1 1 8 LYS CD C -0.428 -7.798 -4.075 1.00 . A A . 8 LYS CD 1 1
24 4716 1 1 8 LYS CE C -1.904 -7.853 -4.515 1.00 . A A . 8 LYS CE 1 1
24 4717 1 1 8 LYS CG C 0.129 -6.372 -3.880 1.00 . A A . 8 LYS CG 1 1
24 4718 1 1 8 LYS H H -0.823 -3.614 -4.290 1.00 . A A . 8 LYS H 1 1
24 4719 1 1 8 LYS HA H -0.422 -3.867 -1.447 1.00 . A A . 8 LYS HA 1 1
24 4720 1 1 8 LYS HB2 H -0.185 -6.243 -1.734 1.00 . A A . 8 LYS HB2 1 1
24 4721 1 1 8 LYS HB3 H -1.513 -5.604 -2.670 1.00 . A A . 8 LYS HB3 1 1
24 4722 1 1 8 LYS HD2 H 0.194 -8.305 -4.837 1.00 . A A . 8 LYS HD2 1 1
24 4723 1 1 8 LYS HD3 H -0.282 -8.384 -3.146 1.00 . A A . 8 LYS HD3 1 1
24 4724 1 1 8 LYS HE2 H -2.557 -7.387 -3.755 1.00 . A A . 8 LYS HE2 1 1
24 4725 1 1 8 LYS HE3 H -2.051 -7.277 -5.447 1.00 . A A . 8 LYS HE3 1 1
24 4726 1 1 8 LYS HG2 H -0.057 -5.774 -4.792 1.00 . A A . 8 LYS HG2 1 1
24 4727 1 1 8 LYS HG3 H 1.230 -6.447 -3.804 1.00 . A A . 8 LYS HG3 1 1
24 4728 1 1 8 LYS HZ1 H -3.312 -9.269 -5.062 1.00 . A A . 8 LYS HZ1 1 1
24 4729 1 1 8 LYS HZ2 H -1.784 -9.682 -5.473 1.00 . A A . 8 LYS HZ2 1 1
24 4730 1 1 8 LYS N N -0.367 -3.252 -3.446 1.00 . A A . 8 LYS N 1 1
24 4731 1 1 8 LYS NZ N -2.341 -9.245 -4.730 1.00 . A A . 8 LYS NZ 1 1
24 4732 1 1 8 LYS O O 1.973 -4.068 -0.839 1.00 . A A . 8 LYS O 1 1
24 4733 1 1 9 LEU C C 4.406 -2.459 -2.405 1.00 . A A . 9 LEU C 1 1
24 4734 1 1 9 LEU CA C 3.986 -3.909 -2.835 1.00 . A A . 9 LEU CA 1 1
24 4735 1 1 9 LEU CB C 4.697 -4.408 -4.127 1.00 . A A . 9 LEU CB 1 1
24 4736 1 1 9 LEU CD1 C 6.844 -5.407 -3.090 1.00 . A A . 9 LEU CD1 1 1
24 4737 1 1 9 LEU CD2 C 6.793 -4.763 -5.528 1.00 . A A . 9 LEU CD2 1 1
24 4738 1 1 9 LEU CG C 6.252 -4.428 -4.124 1.00 . A A . 9 LEU CG 1 1
24 4739 1 1 9 LEU H H 2.095 -4.073 -3.970 1.00 . A A . 9 LEU H 1 1
24 4740 1 1 9 LEU HA H 4.280 -4.593 -2.014 1.00 . A A . 9 LEU HA 1 1
24 4741 1 1 9 LEU HB2 H 4.336 -5.426 -4.372 1.00 . A A . 9 LEU HB2 1 1
24 4742 1 1 9 LEU HB3 H 4.359 -3.780 -4.976 1.00 . A A . 9 LEU HB3 1 1
24 4743 1 1 9 LEU HD11 H 7.949 -5.409 -3.114 1.00 . A A . 9 LEU HD11 1 1
24 4744 1 1 9 LEU HD12 H 6.556 -5.138 -2.058 1.00 . A A . 9 LEU HD12 1 1
24 4745 1 1 9 LEU HD13 H 6.510 -6.449 -3.263 1.00 . A A . 9 LEU HD13 1 1
24 4746 1 1 9 LEU HD21 H 7.898 -4.731 -5.558 1.00 . A A . 9 LEU HD21 1 1
24 4747 1 1 9 LEU HD22 H 6.484 -5.771 -5.865 1.00 . A A . 9 LEU HD22 1 1
24 4748 1 1 9 LEU HD23 H 6.436 -4.040 -6.285 1.00 . A A . 9 LEU HD23 1 1
24 4749 1 1 9 LEU HG H 6.608 -3.410 -3.874 1.00 . A A . 9 LEU HG 1 1
24 4750 1 1 9 LEU N N 2.515 -4.041 -3.036 1.00 . A A . 9 LEU N 1 1
24 4751 1 1 9 LEU O O 5.181 -2.319 -1.455 1.00 . A A . 9 LEU O 1 1
24 4752 1 1 10 ILE C C 2.854 0.766 -2.716 1.00 . A A . 10 ILE C 1 1
24 4753 1 1 10 ILE CA C 4.221 0.010 -2.795 1.00 . A A . 10 ILE CA 1 1
24 4754 1 1 10 ILE CB C 5.323 0.616 -3.750 1.00 . A A . 10 ILE CB 1 1
24 4755 1 1 10 ILE CD1 C 7.095 1.482 -2.056 1.00 . A A . 10 ILE CD1 1 1
24 4756 1 1 10 ILE CG1 C 6.056 1.842 -3.130 1.00 . A A . 10 ILE CG1 1 1
24 4757 1 1 10 ILE CG2 C 4.880 0.977 -5.194 1.00 . A A . 10 ILE CG2 1 1
24 4758 1 1 10 ILE H H 3.188 -1.695 -3.770 1.00 . A A . 10 ILE H 1 1
24 4759 1 1 10 ILE HA H 4.660 0.042 -1.778 1.00 . A A . 10 ILE HA 1 1
24 4760 1 1 10 ILE HB H 6.097 -0.167 -3.884 1.00 . A A . 10 ILE HB 1 1
24 4761 1 1 10 ILE HD11 H 7.614 2.383 -1.686 1.00 . A A . 10 ILE HD11 1 1
24 4762 1 1 10 ILE HD12 H 6.641 0.982 -1.181 1.00 . A A . 10 ILE HD12 1 1
24 4763 1 1 10 ILE HD13 H 7.872 0.804 -2.457 1.00 . A A . 10 ILE HD13 1 1
24 4764 1 1 10 ILE HG12 H 6.598 2.406 -3.914 1.00 . A A . 10 ILE HG12 1 1
24 4765 1 1 10 ILE HG13 H 5.322 2.564 -2.723 1.00 . A A . 10 ILE HG13 1 1
24 4766 1 1 10 ILE HG21 H 4.350 0.146 -5.691 1.00 . A A . 10 ILE HG21 1 1
24 4767 1 1 10 ILE HG22 H 4.212 1.860 -5.221 1.00 . A A . 10 ILE HG22 1 1
24 4768 1 1 10 ILE HG23 H 5.747 1.229 -5.836 1.00 . A A . 10 ILE HG23 1 1
24 4769 1 1 10 ILE N N 3.921 -1.414 -3.110 1.00 . A A . 10 ILE N 1 1
24 4770 1 1 10 ILE O O 2.245 1.082 -3.742 1.00 . A A . 10 ILE O 1 1
24 4771 1 1 11 . C C 1.103 3.275 -1.658 1.00 . A A . 11 DAB C 1 1
24 4772 1 1 11 . CA C 1.072 1.758 -1.267 1.00 . A A . 11 DAB CA 1 1
24 4773 1 1 11 . CB C 0.582 1.499 0.188 1.00 . A A . 11 DAB CB 1 1
24 4774 1 1 11 . CG C -0.924 1.723 0.472 1.00 . A A . 11 DAB CG 1 1
24 4775 1 1 11 . H H 2.843 0.547 -0.722 1.00 . A A . 11 DAB H 1 1
24 4776 1 1 11 . HA H 0.325 1.280 -1.930 1.00 . A A . 11 DAB HA 1 1
24 4777 1 1 11 . HB2 H 0.774 0.438 0.442 1.00 . A A . 11 DAB HB2 1 1
24 4778 1 1 11 . HB3 H 1.197 2.069 0.911 1.00 . A A . 11 DAB HB3 1 1
24 4779 1 1 11 . HD2 H -0.658 3.897 0.266 1.00 . A A . 11 DAB HD2 1 1
24 4780 1 1 11 . HG2 H -1.536 1.207 -0.294 1.00 . A A . 11 DAB HG2 1 1
24 4781 1 1 11 . HG3 H -1.177 1.231 1.433 1.00 . A A . 11 DAB HG3 1 1
24 4782 1 1 11 . N N 2.363 1.033 -1.488 1.00 . A A . 11 DAB N 1 1
24 4783 1 1 11 . ND N -1.304 3.150 0.544 1.00 . A A . 11 DAB ND 1 1
24 4784 1 1 11 . O O 0.119 3.764 -2.223 1.00 . A A . 11 DAB O 1 1
24 4785 1 1 12 THR C C 2.603 5.585 -3.241 1.00 . A A . 12 THR C 1 1
24 4786 1 1 12 THR CA C 2.326 5.463 -1.708 1.00 . A A . 12 THR CA 1 1
24 4787 1 1 12 THR CB C 3.419 6.167 -0.838 1.00 . A A . 12 THR CB 1 1
24 4788 1 1 12 THR CG2 C 3.535 7.684 -1.071 1.00 . A A . 12 THR CG2 1 1
24 4789 1 1 12 THR H H 2.929 3.479 -0.884 1.00 . A A . 12 THR H 1 1
24 4790 1 1 12 THR HA H 1.367 5.964 -1.459 1.00 . A A . 12 THR HA 1 1
24 4791 1 1 12 THR HB H 4.416 5.734 -1.050 1.00 . A A . 12 THR HB 1 1
24 4792 1 1 12 THR HG1 H 2.313 6.444 0.715 1.00 . A A . 12 THR HG1 1 1
24 4793 1 1 12 THR HG21 H 3.868 7.915 -2.100 1.00 . A A . 12 THR HG21 1 1
24 4794 1 1 12 THR HG22 H 2.575 8.207 -0.918 1.00 . A A . 12 THR HG22 1 1
24 4795 1 1 12 THR HG23 H 4.273 8.143 -0.387 1.00 . A A . 12 THR HG23 1 1
24 4796 1 1 12 THR N N 2.194 4.016 -1.358 1.00 . A A . 12 THR N 1 1
24 4797 1 1 12 THR O O 3.718 5.327 -3.707 1.00 . A A . 12 THR O 1 1
24 4798 1 1 12 THR OG1 O 3.138 5.984 0.547 1.00 . A A . 12 THR OG1 1 1
24 4799 1 1 13 THR C C 1.164 7.562 -5.824 1.00 . A A . 13 THR C 1 1
24 4800 1 1 13 THR CA C 1.629 6.121 -5.476 1.00 . A A . 13 THR CA 1 1
24 4801 1 1 13 THR CB C 0.786 5.038 -6.219 1.00 . A A . 13 THR CB 1 1
24 4802 1 1 13 THR CG2 C 1.337 3.607 -6.091 1.00 . A A . 13 THR CG2 1 1
24 4803 1 1 13 THR H H 0.679 6.090 -3.486 1.00 . A A . 13 THR H 1 1
24 4804 1 1 13 THR HA H 2.675 5.994 -5.827 1.00 . A A . 13 THR HA 1 1
24 4805 1 1 13 THR HB H 0.784 5.285 -7.299 1.00 . A A . 13 THR HB 1 1
24 4806 1 1 13 THR HG1 H -0.815 5.948 -5.641 1.00 . A A . 13 THR HG1 1 1
24 4807 1 1 13 THR HG21 H 1.334 3.261 -5.040 1.00 . A A . 13 THR HG21 1 1
24 4808 1 1 13 THR HG22 H 0.729 2.887 -6.669 1.00 . A A . 13 THR HG22 1 1
24 4809 1 1 13 THR HG23 H 2.377 3.532 -6.460 1.00 . A A . 13 THR HG23 1 1
24 4810 1 1 13 THR N N 1.561 5.969 -3.996 1.00 . A A . 13 THR N 1 1
24 4811 1 1 13 THR O O -0.013 7.898 -5.663 1.00 . A A . 13 THR O 1 1
24 4812 1 1 13 THR OG1 O -0.570 5.028 -5.774 1.00 . A A . 13 THR OG1 1 1
24 4813 1 1 14 ALA C C 1.121 9.895 -8.085 1.00 . A A . 14 ALA C 1 1
24 4814 1 1 14 ALA CA C 1.796 9.806 -6.695 1.00 . A A . 14 ALA CA 1 1
24 4815 1 1 14 ALA CB C 3.117 10.596 -6.626 1.00 . A A . 14 ALA CB 1 1
24 4816 1 1 14 ALA H H 3.036 8.009 -6.397 1.00 . A A . 14 ALA H 1 1
24 4817 1 1 14 ALA HXT H -0.550 9.713 -7.094 1.00 . A A . 14 ALA HXT 1 1
24 4818 1 1 14 ALA HA H 1.116 10.257 -5.944 1.00 . A A . 14 ALA HA 1 1
24 4819 1 1 14 ALA HB1 H 3.573 10.552 -5.620 1.00 . A A . 14 ALA HB1 1 1
24 4820 1 1 14 ALA HB2 H 3.871 10.221 -7.344 1.00 . A A . 14 ALA HB2 1 1
24 4821 1 1 14 ALA HB3 H 2.960 11.665 -6.855 1.00 . A A . 14 ALA HB3 1 1
24 4822 1 1 14 ALA N N 2.091 8.401 -6.323 1.00 . A A . 14 ALA N 1 1
24 4823 1 1 14 ALA O O 1.734 10.007 -9.148 1.00 . A A . 14 ALA O 1 1
24 4824 1 1 14 ALA OXT O -0.247 9.821 -8.000 1.00 . A A . 14 ALA OXT 1 1
25 4825 1 1 1 ACE C C 3.851 15.222 -3.299 1.00 . A A . 1 ACE C 1 1
25 4826 1 1 1 ACE CH3 C 5.314 15.621 -3.115 1.00 . A A . 1 ACE CH3 1 1
25 4827 1 1 1 ACE H1 H 6.007 14.758 -3.090 1.00 . A A . 1 ACE H1 1 1
25 4828 1 1 1 ACE H2 H 5.640 16.285 -3.936 1.00 . A A . 1 ACE H2 1 1
25 4829 1 1 1 ACE H3 H 5.450 16.174 -2.168 1.00 . A A . 1 ACE H3 1 1
25 4830 1 1 1 ACE O O 2.960 16.044 -3.076 1.00 . A A . 1 ACE O 1 1
25 4831 1 1 2 ILE C C 2.268 11.889 -3.647 1.00 . A A . 2 ILE C 1 1
25 4832 1 1 2 ILE CA C 2.255 13.425 -3.950 1.00 . A A . 2 ILE CA 1 1
25 4833 1 1 2 ILE CB C 1.700 13.861 -5.364 1.00 . A A . 2 ILE CB 1 1
25 4834 1 1 2 ILE CD1 C -0.588 14.917 -4.785 1.00 . A A . 2 ILE CD1 1 1
25 4835 1 1 2 ILE CG1 C 0.152 13.760 -5.474 1.00 . A A . 2 ILE CG1 1 1
25 4836 1 1 2 ILE CG2 C 2.360 13.203 -6.603 1.00 . A A . 2 ILE CG2 1 1
25 4837 1 1 2 ILE H H 4.463 13.388 -3.783 1.00 . A A . 2 ILE H 1 1
25 4838 1 1 2 ILE HA H 1.589 13.895 -3.198 1.00 . A A . 2 ILE HA 1 1
25 4839 1 1 2 ILE HB H 1.937 14.938 -5.481 1.00 . A A . 2 ILE HB 1 1
25 4840 1 1 2 ILE HD11 H -0.288 15.895 -5.208 1.00 . A A . 2 ILE HD11 1 1
25 4841 1 1 2 ILE HD12 H -1.681 14.829 -4.918 1.00 . A A . 2 ILE HD12 1 1
25 4842 1 1 2 ILE HD13 H -0.388 14.954 -3.699 1.00 . A A . 2 ILE HD13 1 1
25 4843 1 1 2 ILE HG12 H -0.164 13.767 -6.536 1.00 . A A . 2 ILE HG12 1 1
25 4844 1 1 2 ILE HG13 H -0.204 12.790 -5.078 1.00 . A A . 2 ILE HG13 1 1
25 4845 1 1 2 ILE HG21 H 2.109 12.133 -6.697 1.00 . A A . 2 ILE HG21 1 1
25 4846 1 1 2 ILE HG22 H 2.031 13.685 -7.544 1.00 . A A . 2 ILE HG22 1 1
25 4847 1 1 2 ILE HG23 H 3.462 13.283 -6.578 1.00 . A A . 2 ILE HG23 1 1
25 4848 1 1 2 ILE N N 3.623 13.968 -3.714 1.00 . A A . 2 ILE N 1 1
25 4849 1 1 2 ILE O O 2.784 11.100 -4.446 1.00 . A A . 2 ILE O 1 1
25 4850 1 1 3 TRP C C 0.187 9.707 -1.732 1.00 . A A . 3 TRP C 1 1
25 4851 1 1 3 TRP CA C 1.665 10.029 -2.086 1.00 . A A . 3 TRP CA 1 1
25 4852 1 1 3 TRP CB C 2.618 9.674 -0.912 1.00 . A A . 3 TRP CB 1 1
25 4853 1 1 3 TRP CD1 C 5.085 9.014 -1.606 1.00 . A A . 3 TRP CD1 1 1
25 4854 1 1 3 TRP CD2 C 4.788 11.103 -0.914 1.00 . A A . 3 TRP CD2 1 1
25 4855 1 1 3 TRP CE2 C 6.157 10.898 -1.204 1.00 . A A . 3 TRP CE2 1 1
25 4856 1 1 3 TRP CE3 C 4.323 12.363 -0.472 1.00 . A A . 3 TRP CE3 1 1
25 4857 1 1 3 TRP CG C 4.110 9.927 -1.154 1.00 . A A . 3 TRP CG 1 1
25 4858 1 1 3 TRP CH2 C 6.613 13.189 -0.567 1.00 . A A . 3 TRP CH2 1 1
25 4859 1 1 3 TRP CZ2 C 7.083 11.955 -1.026 1.00 . A A . 3 TRP CZ2 1 1
25 4860 1 1 3 TRP CZ3 C 5.252 13.390 -0.297 1.00 . A A . 3 TRP CZ3 1 1
25 4861 1 1 3 TRP H H 1.472 12.198 -1.812 1.00 . A A . 3 TRP H 1 1
25 4862 1 1 3 TRP HA H 1.986 9.379 -2.925 1.00 . A A . 3 TRP HA 1 1
25 4863 1 1 3 TRP HB2 H 2.307 10.218 0.002 1.00 . A A . 3 TRP HB2 1 1
25 4864 1 1 3 TRP HB3 H 2.484 8.610 -0.649 1.00 . A A . 3 TRP HB3 1 1
25 4865 1 1 3 TRP HD1 H 4.884 7.990 -1.881 1.00 . A A . 3 TRP HD1 1 1
25 4866 1 1 3 TRP HE1 H 7.254 9.165 -1.923 1.00 . A A . 3 TRP HE1 1 1
25 4867 1 1 3 TRP HE3 H 3.258 12.510 -0.327 1.00 . A A . 3 TRP HE3 1 1
25 4868 1 1 3 TRP HH2 H 7.307 14.005 -0.430 1.00 . A A . 3 TRP HH2 1 1
25 4869 1 1 3 TRP HZ2 H 8.133 11.814 -1.240 1.00 . A A . 3 TRP HZ2 1 1
25 4870 1 1 3 TRP HZ3 H 4.912 14.362 0.032 1.00 . A A . 3 TRP HZ3 1 1
25 4871 1 1 3 TRP N N 1.719 11.466 -2.486 1.00 . A A . 3 TRP N 1 1
25 4872 1 1 3 TRP NE1 N 6.367 9.600 -1.645 1.00 . A A . 3 TRP NE1 1 1
25 4873 1 1 3 TRP O O -0.262 9.895 -0.595 1.00 . A A . 3 TRP O 1 1
25 4874 1 1 4 GLY C C -2.222 7.459 -1.983 1.00 . A A . 4 GLY C 1 1
25 4875 1 1 4 GLY CA C -1.996 8.865 -2.578 1.00 . A A . 4 GLY CA 1 1
25 4876 1 1 4 GLY H H -0.038 9.227 -3.622 1.00 . A A . 4 GLY H 1 1
25 4877 1 1 4 GLY HA2 H -2.519 9.596 -1.927 1.00 . A A . 4 GLY HA2 1 1
25 4878 1 1 4 GLY HA3 H -2.510 8.973 -3.553 1.00 . A A . 4 GLY HA3 1 1
25 4879 1 1 4 GLY N N -0.560 9.228 -2.736 1.00 . A A . 4 GLY N 1 1
25 4880 1 1 4 GLY O O -1.847 7.215 -0.832 1.00 . A A . 4 GLY O 1 1
25 4881 1 1 5 GLU C C -3.047 4.135 -3.454 1.00 . A A . 5 GLU C 1 1
25 4882 1 1 5 GLU CA C -3.147 5.166 -2.283 1.00 . A A . 5 GLU CA 1 1
25 4883 1 1 5 GLU CB C -4.528 5.089 -1.546 1.00 . A A . 5 GLU CB 1 1
25 4884 1 1 5 GLU CD C -4.061 3.134 0.113 1.00 . A A . 5 GLU CD 1 1
25 4885 1 1 5 GLU CG C -4.482 4.609 -0.071 1.00 . A A . 5 GLU CG 1 1
25 4886 1 1 5 GLU H H -3.098 6.866 -3.698 1.00 . A A . 5 GLU H 1 1
25 4887 1 1 5 GLU HA H -2.377 4.916 -1.535 1.00 . A A . 5 GLU HA 1 1
25 4888 1 1 5 GLU HB2 H -5.026 6.079 -1.545 1.00 . A A . 5 GLU HB2 1 1
25 4889 1 1 5 GLU HB3 H -5.243 4.453 -2.104 1.00 . A A . 5 GLU HB3 1 1
25 4890 1 1 5 GLU HG2 H -3.856 5.293 0.537 1.00 . A A . 5 GLU HG2 1 1
25 4891 1 1 5 GLU HG3 H -5.494 4.728 0.370 1.00 . A A . 5 GLU HG3 1 1
25 4892 1 1 5 GLU N N -2.855 6.551 -2.753 1.00 . A A . 5 GLU N 1 1
25 4893 1 1 5 GLU O O -3.621 4.350 -4.527 1.00 . A A . 5 GLU O 1 1
25 4894 1 1 5 GLU OE1 O -4.881 2.240 -0.108 1.00 . A A . 5 GLU OE1 1 1
25 4895 1 1 6 SER C C -2.486 0.576 -3.524 1.00 . A A . 6 SER C 1 1
25 4896 1 1 6 SER CA C -2.165 1.921 -4.247 1.00 . A A . 6 SER CA 1 1
25 4897 1 1 6 SER CB C -0.851 2.000 -5.081 1.00 . A A . 6 SER CB 1 1
25 4898 1 1 6 SER H H -1.948 2.952 -2.279 1.00 . A A . 6 SER H 1 1
25 4899 1 1 6 SER HA H -2.974 2.012 -4.999 1.00 . A A . 6 SER HA 1 1
25 4900 1 1 6 SER HB2 H 0.050 1.797 -4.475 1.00 . A A . 6 SER HB2 1 1
25 4901 1 1 6 SER HB3 H -0.843 1.219 -5.872 1.00 . A A . 6 SER HB3 1 1
25 4902 1 1 6 SER HG H -1.581 3.495 -6.064 1.00 . A A . 6 SER HG 1 1
25 4903 1 1 6 SER N N -2.322 3.016 -3.236 1.00 . A A . 6 SER N 1 1
25 4904 1 1 6 SER O O -3.654 0.397 -3.158 1.00 . A A . 6 SER O 1 1
25 4905 1 1 6 SER OG O -0.716 3.271 -5.710 1.00 . A A . 6 SER OG 1 1
25 4906 1 1 7 GLY C C -0.771 -2.703 -2.536 1.00 . A A . 7 GLY C 1 1
25 4907 1 1 7 GLY CA C -1.874 -1.634 -2.607 1.00 . A A . 7 GLY CA 1 1
25 4908 1 1 7 GLY H H -0.621 -0.206 -3.736 1.00 . A A . 7 GLY H 1 1
25 4909 1 1 7 GLY HA2 H -2.179 -1.393 -1.570 1.00 . A A . 7 GLY HA2 1 1
25 4910 1 1 7 GLY HA3 H -2.781 -2.085 -3.059 1.00 . A A . 7 GLY HA3 1 1
25 4911 1 1 7 GLY N N -1.539 -0.369 -3.305 1.00 . A A . 7 GLY N 1 1
25 4912 1 1 7 GLY O O -0.108 -2.832 -1.503 1.00 . A A . 7 GLY O 1 1
25 4913 1 1 8 LYS C C 1.871 -4.282 -3.338 1.00 . A A . 8 LYS C 1 1
25 4914 1 1 8 LYS CA C 0.389 -4.590 -3.723 1.00 . A A . 8 LYS CA 1 1
25 4915 1 1 8 LYS CB C 0.290 -5.280 -5.115 1.00 . A A . 8 LYS CB 1 1
25 4916 1 1 8 LYS CD C -1.053 -6.694 -6.794 1.00 . A A . 8 LYS CD 1 1
25 4917 1 1 8 LYS CE C -2.380 -7.416 -7.083 1.00 . A A . 8 LYS CE 1 1
25 4918 1 1 8 LYS CG C -1.041 -6.011 -5.412 1.00 . A A . 8 LYS CG 1 1
25 4919 1 1 8 LYS H H -1.225 -3.242 -4.409 1.00 . A A . 8 LYS H 1 1
25 4920 1 1 8 LYS HA H 0.053 -5.348 -2.987 1.00 . A A . 8 LYS HA 1 1
25 4921 1 1 8 LYS HB2 H 0.495 -4.541 -5.914 1.00 . A A . 8 LYS HB2 1 1
25 4922 1 1 8 LYS HB3 H 1.104 -6.025 -5.205 1.00 . A A . 8 LYS HB3 1 1
25 4923 1 1 8 LYS HD2 H -0.861 -5.937 -7.579 1.00 . A A . 8 LYS HD2 1 1
25 4924 1 1 8 LYS HD3 H -0.213 -7.413 -6.856 1.00 . A A . 8 LYS HD3 1 1
25 4925 1 1 8 LYS HE2 H -2.578 -8.186 -6.312 1.00 . A A . 8 LYS HE2 1 1
25 4926 1 1 8 LYS HE3 H -3.226 -6.705 -7.035 1.00 . A A . 8 LYS HE3 1 1
25 4927 1 1 8 LYS HG2 H -1.230 -6.765 -4.624 1.00 . A A . 8 LYS HG2 1 1
25 4928 1 1 8 LYS HG3 H -1.883 -5.294 -5.350 1.00 . A A . 8 LYS HG3 1 1
25 4929 1 1 8 LYS HZ1 H -3.232 -8.566 -8.578 1.00 . A A . 8 LYS HZ1 1 1
25 4930 1 1 8 LYS HZ2 H -1.612 -8.756 -8.457 1.00 . A A . 8 LYS HZ2 1 1
25 4931 1 1 8 LYS N N -0.596 -3.467 -3.631 1.00 . A A . 8 LYS N 1 1
25 4932 1 1 8 LYS NZ N -2.358 -8.053 -8.412 1.00 . A A . 8 LYS NZ 1 1
25 4933 1 1 8 LYS O O 2.384 -4.906 -2.406 1.00 . A A . 8 LYS O 1 1
25 4934 1 1 9 LEU C C 4.096 -2.099 -2.455 1.00 . A A . 9 LEU C 1 1
25 4935 1 1 9 LEU CA C 3.966 -2.987 -3.733 1.00 . A A . 9 LEU CA 1 1
25 4936 1 1 9 LEU CB C 4.609 -2.381 -5.019 1.00 . A A . 9 LEU CB 1 1
25 4937 1 1 9 LEU CD1 C 7.020 -3.284 -4.792 1.00 . A A . 9 LEU CD1 1 1
25 4938 1 1 9 LEU CD2 C 6.552 -1.258 -6.218 1.00 . A A . 9 LEU CD2 1 1
25 4939 1 1 9 LEU CG C 6.126 -2.039 -4.960 1.00 . A A . 9 LEU CG 1 1
25 4940 1 1 9 LEU H H 2.016 -2.896 -4.785 1.00 . A A . 9 LEU H 1 1
25 4941 1 1 9 LEU HA H 4.513 -3.928 -3.527 1.00 . A A . 9 LEU HA 1 1
25 4942 1 1 9 LEU HB2 H 4.440 -3.069 -5.871 1.00 . A A . 9 LEU HB2 1 1
25 4943 1 1 9 LEU HB3 H 4.050 -1.463 -5.288 1.00 . A A . 9 LEU HB3 1 1
25 4944 1 1 9 LEU HD11 H 6.883 -4.010 -5.616 1.00 . A A . 9 LEU HD11 1 1
25 4945 1 1 9 LEU HD12 H 8.093 -3.016 -4.767 1.00 . A A . 9 LEU HD12 1 1
25 4946 1 1 9 LEU HD13 H 6.810 -3.816 -3.847 1.00 . A A . 9 LEU HD13 1 1
25 4947 1 1 9 LEU HD21 H 5.970 -0.324 -6.334 1.00 . A A . 9 LEU HD21 1 1
25 4948 1 1 9 LEU HD22 H 7.617 -0.962 -6.175 1.00 . A A . 9 LEU HD22 1 1
25 4949 1 1 9 LEU HD23 H 6.413 -1.848 -7.144 1.00 . A A . 9 LEU HD23 1 1
25 4950 1 1 9 LEU HG H 6.303 -1.375 -4.093 1.00 . A A . 9 LEU HG 1 1
25 4951 1 1 9 LEU N N 2.550 -3.347 -4.035 1.00 . A A . 9 LEU N 1 1
25 4952 1 1 9 LEU O O 4.743 -2.514 -1.487 1.00 . A A . 9 LEU O 1 1
25 4953 1 1 10 ILE C C 2.215 0.891 -1.400 1.00 . A A . 10 ILE C 1 1
25 4954 1 1 10 ILE CA C 3.535 0.059 -1.322 1.00 . A A . 10 ILE CA 1 1
25 4955 1 1 10 ILE CB C 4.873 0.902 -1.314 1.00 . A A . 10 ILE CB 1 1
25 4956 1 1 10 ILE CD1 C 6.034 0.295 0.919 1.00 . A A . 10 ILE CD1 1 1
25 4957 1 1 10 ILE CG1 C 5.292 1.372 0.109 1.00 . A A . 10 ILE CG1 1 1
25 4958 1 1 10 ILE CG2 C 4.928 2.097 -2.301 1.00 . A A . 10 ILE CG2 1 1
25 4959 1 1 10 ILE H H 2.967 -0.693 -3.314 1.00 . A A . 10 ILE H 1 1
25 4960 1 1 10 ILE HA H 3.502 -0.543 -0.391 1.00 . A A . 10 ILE HA 1 1
25 4961 1 1 10 ILE HB H 5.687 0.234 -1.660 1.00 . A A . 10 ILE HB 1 1
25 4962 1 1 10 ILE HD11 H 5.424 -0.614 1.069 1.00 . A A . 10 ILE HD11 1 1
25 4963 1 1 10 ILE HD12 H 6.968 -0.019 0.413 1.00 . A A . 10 ILE HD12 1 1
25 4964 1 1 10 ILE HD13 H 6.326 0.670 1.917 1.00 . A A . 10 ILE HD13 1 1
25 4965 1 1 10 ILE HG12 H 5.968 2.246 0.050 1.00 . A A . 10 ILE HG12 1 1
25 4966 1 1 10 ILE HG13 H 4.411 1.736 0.671 1.00 . A A . 10 ILE HG13 1 1
25 4967 1 1 10 ILE HG21 H 4.226 2.905 -2.017 1.00 . A A . 10 ILE HG21 1 1
25 4968 1 1 10 ILE HG22 H 5.937 2.550 -2.344 1.00 . A A . 10 ILE HG22 1 1
25 4969 1 1 10 ILE HG23 H 4.676 1.788 -3.332 1.00 . A A . 10 ILE HG23 1 1
25 4970 1 1 10 ILE N N 3.502 -0.892 -2.464 1.00 . A A . 10 ILE N 1 1
25 4971 1 1 10 ILE O O 1.908 1.456 -2.457 1.00 . A A . 10 ILE O 1 1
25 4972 1 1 11 . C C 0.386 3.319 -0.466 1.00 . A A . 11 DAB C 1 1
25 4973 1 1 11 . CA C 0.161 1.780 -0.312 1.00 . A A . 11 DAB CA 1 1
25 4974 1 1 11 . CB C -0.750 1.408 0.896 1.00 . A A . 11 DAB CB 1 1
25 4975 1 1 11 . CG C -2.278 1.512 0.660 1.00 . A A . 11 DAB CG 1 1
25 4976 1 1 11 . H H 1.624 0.329 0.452 1.00 . A A . 11 DAB H 1 1
25 4977 1 1 11 . HA H -0.393 1.455 -1.216 1.00 . A A . 11 DAB HA 1 1
25 4978 1 1 11 . HB2 H -0.569 0.352 1.178 1.00 . A A . 11 DAB HB2 1 1
25 4979 1 1 11 . HB3 H -0.461 1.981 1.798 1.00 . A A . 11 DAB HB3 1 1
25 4980 1 1 11 . HD2 H -2.212 3.721 0.653 1.00 . A A . 11 DAB HD2 1 1
25 4981 1 1 11 . HG2 H -2.552 0.900 -0.222 1.00 . A A . 11 DAB HG2 1 1
25 4982 1 1 11 . HG3 H -2.800 1.037 1.513 1.00 . A A . 11 DAB HG3 1 1
25 4983 1 1 11 . N N 1.426 0.988 -0.307 1.00 . A A . 11 DAB N 1 1
25 4984 1 1 11 . ND N -2.797 2.891 0.503 1.00 . A A . 11 DAB ND 1 1
25 4985 1 1 11 . O O -0.282 3.912 -1.309 1.00 . A A . 11 DAB O 1 1
25 4986 1 1 12 THR C C 2.379 5.798 -1.123 1.00 . A A . 12 THR C 1 1
25 4987 1 1 12 THR CA C 1.552 5.441 0.157 1.00 . A A . 12 THR CA 1 1
25 4988 1 1 12 THR CB C 2.178 6.027 1.462 1.00 . A A . 12 THR CB 1 1
25 4989 1 1 12 THR CG2 C 1.246 6.004 2.686 1.00 . A A . 12 THR CG2 1 1
25 4990 1 1 12 THR H H 1.877 3.377 0.892 1.00 . A A . 12 THR H 1 1
25 4991 1 1 12 THR HA H 0.567 5.947 0.064 1.00 . A A . 12 THR HA 1 1
25 4992 1 1 12 THR HB H 2.426 7.089 1.278 1.00 . A A . 12 THR HB 1 1
25 4993 1 1 12 THR HG1 H 3.713 5.781 2.601 1.00 . A A . 12 THR HG1 1 1
25 4994 1 1 12 THR HG21 H 1.720 6.479 3.564 1.00 . A A . 12 THR HG21 1 1
25 4995 1 1 12 THR HG22 H 0.304 6.550 2.490 1.00 . A A . 12 THR HG22 1 1
25 4996 1 1 12 THR HG23 H 0.975 4.972 2.979 1.00 . A A . 12 THR HG23 1 1
25 4997 1 1 12 THR N N 1.309 3.969 0.276 1.00 . A A . 12 THR N 1 1
25 4998 1 1 12 THR O O 3.609 5.902 -1.090 1.00 . A A . 12 THR O 1 1
25 4999 1 1 12 THR OG1 O 3.386 5.352 1.807 1.00 . A A . 12 THR OG1 1 1
25 5000 1 1 13 THR C C 1.066 6.725 -4.526 1.00 . A A . 13 THR C 1 1
25 5001 1 1 13 THR CA C 2.244 6.329 -3.579 1.00 . A A . 13 THR CA 1 1
25 5002 1 1 13 THR CB C 3.173 5.229 -4.192 1.00 . A A . 13 THR CB 1 1
25 5003 1 1 13 THR CG2 C 2.489 3.931 -4.656 1.00 . A A . 13 THR CG2 1 1
25 5004 1 1 13 THR H H 0.661 5.789 -2.144 1.00 . A A . 13 THR H 1 1
25 5005 1 1 13 THR HA H 2.878 7.224 -3.416 1.00 . A A . 13 THR HA 1 1
25 5006 1 1 13 THR HB H 3.930 4.946 -3.437 1.00 . A A . 13 THR HB 1 1
25 5007 1 1 13 THR HG1 H 4.484 6.425 -4.945 1.00 . A A . 13 THR HG1 1 1
25 5008 1 1 13 THR HG21 H 1.848 3.509 -3.863 1.00 . A A . 13 THR HG21 1 1
25 5009 1 1 13 THR HG22 H 1.846 4.100 -5.540 1.00 . A A . 13 THR HG22 1 1
25 5010 1 1 13 THR HG23 H 3.229 3.157 -4.934 1.00 . A A . 13 THR HG23 1 1
25 5011 1 1 13 THR N N 1.664 5.980 -2.251 1.00 . A A . 13 THR N 1 1
25 5012 1 1 13 THR O O 0.010 6.079 -4.536 1.00 . A A . 13 THR O 1 1
25 5013 1 1 13 THR OG1 O 3.882 5.768 -5.303 1.00 . A A . 13 THR OG1 1 1
25 5014 1 1 14 ALA C C 0.158 7.406 -7.589 1.00 . A A . 14 ALA C 1 1
25 5015 1 1 14 ALA CA C 0.218 8.252 -6.294 1.00 . A A . 14 ALA CA 1 1
25 5016 1 1 14 ALA CB C 0.451 9.741 -6.593 1.00 . A A . 14 ALA CB 1 1
25 5017 1 1 14 ALA H H 2.170 8.241 -5.253 1.00 . A A . 14 ALA H 1 1
25 5018 1 1 14 ALA HXT H 2.037 7.856 -7.806 1.00 . A A . 14 ALA HXT 1 1
25 5019 1 1 14 ALA HA H -0.775 8.181 -5.808 1.00 . A A . 14 ALA HA 1 1
25 5020 1 1 14 ALA HB1 H 0.420 10.353 -5.672 1.00 . A A . 14 ALA HB1 1 1
25 5021 1 1 14 ALA HB2 H 1.429 9.923 -7.077 1.00 . A A . 14 ALA HB2 1 1
25 5022 1 1 14 ALA HB3 H -0.327 10.147 -7.266 1.00 . A A . 14 ALA HB3 1 1
25 5023 1 1 14 ALA N N 1.259 7.777 -5.344 1.00 . A A . 14 ALA N 1 1
25 5024 1 1 14 ALA O O -0.865 6.834 -7.965 1.00 . A A . 14 ALA O 1 1
25 5025 1 1 14 ALA OXT O 1.353 7.364 -8.265 1.00 . A A . 14 ALA OXT 1 1
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