NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589188 |
2n08   |
25517 | cing | 4-filtered-FRED | STAR | entry | full | 74 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n08
# This FRED archive file contains, for PDB entry <2n08>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_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.PDB_coordinate_file_version .
_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_2n08
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n08
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1257.31
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 $Short_hydrophobic_peptide_with_cyclic_constraints A . 1 1
stop_
save_
save_Short_hydrophobic_peptide_with_cyclic_constraints
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Short hydrophobic peptide with cyclic constraints"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HAEGTFTSDFFX
_Entity.Number_of_monomers 12
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 HIS . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 PHE . 1 1
12 NH2 $NH2 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
HIS 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
PHE 11 11 1 1
NH2 12 12 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 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 1 HIS HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 HIS HA . 1 . HA 1 1
2 1 2 1 1 3 GLU H . 3 . HN 1 1
3 1 1 1 1 1 HIS HA . 1 . HA 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 1 HIS HB3 . 1 . HB1 1 1
4 1 2 1 1 2 ALA H . 2 . HN 1 1
5 1 1 1 1 1 HIS HB2 . 1 . HB2 1 1
5 1 2 1 1 2 ALA H . 2 . HN 1 1
6 1 1 1 1 1 HIS HA . 1 . HA 1 1
6 1 2 1 1 2 ALA MB . 2 . HB* 1 1
7 1 1 1 1 2 ALA H . 2 . HN 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 2 ALA MB . 2 . HB* 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 2 ALA MB . 2 . HB* 1 1
9 1 2 1 1 4 GLY H . 4 . HN 1 1
10 1 1 1 1 2 ALA MB . 2 . HB* 1 1
10 1 2 1 1 5 THR H . 5 . HN 1 1
11 1 1 1 1 3 GLU HA . 3 . HA 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 3 GLU HA . 3 . HA 1 1
12 1 2 1 1 5 THR H . 5 . HN 1 1
13 1 1 1 1 3 GLU HA . 3 . HA 1 1
13 1 2 1 1 6 PHE H . 6 . HN 1 1
14 1 1 1 1 3 GLU HA . 3 . HA 1 1
14 1 2 1 1 7 THR H . 7 . HN 1 1
15 1 1 1 1 3 GLU H . 3 . HN 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 3 GLU H . 3 . HN 1 1
16 1 2 1 1 5 THR H . 5 . HN 1 1
17 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
17 1 2 1 1 4 GLY H . 4 . HN 1 1
18 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
18 1 2 1 1 4 GLY H . 4 . HN 1 1
19 1 1 1 1 2 ALA MB . 2 . HB* 1 1
19 1 2 1 1 3 GLU HA . 3 . HA 1 1
20 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
20 1 2 1 1 5 THR H . 5 . HN 1 1
21 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
21 1 2 1 1 7 THR H . 7 . HN 1 1
22 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
22 1 2 1 1 8 SER H . 8 . HN 1 1
23 1 1 1 1 4 GLY H . 4 . HN 1 1
23 1 2 1 1 5 THR H . 5 . HN 1 1
24 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
24 1 2 1 1 5 THR HB . 5 . HB 1 1
25 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
25 1 2 1 1 7 THR HB . 7 . HB 1 1
26 1 1 1 1 5 THR HA . 5 . HA 1 1
26 1 2 1 1 6 PHE H . 6 . HN 1 1
27 1 1 1 1 5 THR HA . 5 . HA 1 1
27 1 2 1 1 7 THR H . 7 . HN 1 1
28 1 1 1 1 4 GLY H . 4 . HN 1 1
28 1 2 1 1 5 THR HA . 5 . HA 1 1
29 1 1 1 1 5 THR H . 5 . HN 1 1
29 1 2 1 1 6 PHE H . 6 . HN 1 1
30 1 1 1 1 5 THR H . 5 . HN 1 1
30 1 2 1 1 7 THR H . 7 . HN 1 1
31 1 1 1 1 5 THR HB . 5 . HB 1 1
31 1 2 1 1 6 PHE H . 6 . HN 1 1
32 1 1 1 1 5 THR HB . 5 . HB 1 1
32 1 2 1 1 7 THR H . 7 . HN 1 1
33 1 1 1 1 5 THR HB . 5 . HB 1 1
33 1 2 1 1 8 SER H . 8 . HN 1 1
34 1 1 1 1 4 GLY H . 4 . HN 1 1
34 1 2 1 1 5 THR HB . 5 . HB 1 1
35 1 1 1 1 5 THR HA . 5 . HA 1 1
35 1 2 1 1 7 THR HB . 7 . HB 1 1
36 1 1 1 1 5 THR HA . 5 . HA 1 1
36 1 2 1 1 6 PHE QB . 6 . HB* 1 1
37 1 1 1 1 6 PHE H . 6 . HN 1 1
37 1 2 1 1 7 THR H . 7 . HN 1 1
38 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
38 1 2 1 1 7 THR H . 7 . HN 1 1
39 1 1 1 1 5 THR H . 5 . HN 1 1
39 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
40 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
40 1 2 1 1 7 THR H . 7 . HN 1 1
41 1 1 1 1 5 THR H . 5 . HN 1 1
41 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
42 1 1 1 1 7 THR HA . 7 . HA 1 1
42 1 2 1 1 8 SER H . 8 . HN 1 1
43 1 1 1 1 7 THR HA . 7 . HA 1 1
43 1 2 1 1 9 ASP H . 9 . HN 1 1
44 1 1 1 1 7 THR HA . 7 . HA 1 1
44 1 2 1 1 10 PHE H . 10 . HN 1 1
45 1 1 1 1 7 THR HA . 7 . HA 1 1
45 1 2 1 1 11 PHE H . 11 . HN 1 1
46 1 1 1 1 6 PHE H . 6 . HN 1 1
46 1 2 1 1 7 THR HA . 7 . HA 1 1
47 1 1 1 1 7 THR H . 7 . HN 1 1
47 1 2 1 1 8 SER H . 8 . HN 1 1
48 1 1 1 1 7 THR H . 7 . HN 1 1
48 1 2 1 1 9 ASP H . 9 . HN 1 1
49 1 1 1 1 7 THR HB . 7 . HB 1 1
49 1 2 1 1 8 SER H . 8 . HN 1 1
50 1 1 1 1 7 THR HA . 7 . HA 1 1
50 1 2 1 1 10 PHE QB . 10 . HB* 1 1
51 1 1 1 1 8 SER HA . 8 . HA 1 1
51 1 2 1 1 9 ASP H . 9 . HN 1 1
52 1 1 1 1 8 SER HA . 8 . HA 1 1
52 1 2 1 1 11 PHE H . 11 . HN 1 1
53 1 1 1 1 8 SER HA . 8 . HA 1 1
53 1 2 1 1 10 PHE H . 10 . HN 1 1
54 1 1 1 1 7 THR H . 7 . HN 1 1
54 1 2 1 1 8 SER HA . 8 . HA 1 1
55 1 1 1 1 8 SER H . 8 . HN 1 1
55 1 2 1 1 9 ASP H . 9 . HN 1 1
56 1 1 1 1 8 SER QB . 8 . HB* 1 1
56 1 2 1 1 9 ASP H . 9 . HN 1 1
57 1 1 1 1 7 THR H . 7 . HN 1 1
57 1 2 1 1 8 SER QB . 8 . HB* 1 1
58 1 1 1 1 9 ASP H . 9 . HN 1 1
58 1 2 1 1 10 PHE H . 10 . HN 1 1
59 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
59 1 2 1 1 10 PHE H . 10 . HN 1 1
60 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
60 1 2 1 1 10 PHE H . 10 . HN 1 1
61 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
61 1 2 1 1 11 PHE H . 11 . HN 1 1
62 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
62 1 2 1 1 11 PHE H . 11 . HN 1 1
63 1 1 1 1 10 PHE HA . 10 . HA 1 1
63 1 2 1 1 11 PHE H . 11 . HN 1 1
64 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
64 1 2 1 1 11 PHE H . 11 . HN 1 1
65 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
65 1 2 1 1 11 PHE H . 11 . HN 1 1
66 1 1 1 1 10 PHE H . 10 . HN 1 1
66 1 2 1 1 11 PHE HA . 11 . HA 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 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 4.2 1 1
9 1 . . . . . 0.0 0.0 6.0 1 1
10 1 . . . . . 0.0 0.0 6.0 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 6.0 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 3.5 1 1
16 1 . . . . . 0.0 0.0 6.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 6.0 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 6.0 1 1
22 1 . . . . . 0.0 0.0 6.0 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 0.0 0.0 6.0 1 1
25 1 . . . . . 0.0 0.0 6.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 6.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 6.0 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 6.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 6.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 6.0 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 6.0 1 1
46 1 . . . . . 0.0 0.0 6.0 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 6.0 1 1
49 1 . . . . . 0.0 0.0 3.5 1 1
50 1 . . . . . 0.0 0.0 6.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 6.0 1 1
54 1 . . . . . 0.0 0.0 6.0 1 1
55 1 . . . . . 0.0 0.0 3.5 1 1
56 1 . . . . . 0.0 0.0 6.0 1 1
57 1 . . . . . 0.0 0.0 6.0 1 1
58 1 . . . . . 0.0 0.0 3.5 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 6.0 1 1
63 1 . . . . . 0.0 0.0 3.5 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 1 HIS O . 1 . O 1 2
1 1 2 1 1 5 THR H . 5 . HN 1 2
2 1 1 1 1 1 HIS O . 1 . O 1 2
2 1 2 1 1 5 THR N . 5 . N 1 2
3 1 1 1 1 4 GLY O . 4 . O 1 2
3 1 2 1 1 8 SER H . 8 . HN 1 2
4 1 1 1 1 4 GLY O . 4 . O 1 2
4 1 2 1 1 8 SER N . 8 . N 1 2
5 1 1 1 1 6 PHE O . 6 . O 1 2
5 1 2 1 1 10 PHE H . 10 . HN 1 2
6 1 1 1 1 6 PHE O . 6 . O 1 2
6 1 2 1 1 10 PHE N . 10 . N 1 2
7 1 1 1 1 5 THR O . 5 . O 1 2
7 1 2 1 1 9 ASP H . 9 . HN 1 2
8 1 1 1 1 5 THR O . 5 . O 1 2
8 1 2 1 1 9 ASP N . 9 . N 1 2
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 . . . . . 1.88 1.58 2.3 1 2
2 1 . . . . . 2.88 2.58 3.3 1 2
3 1 . . . . . 1.88 1.58 2.3 1 2
4 1 . . . . . 2.88 2.58 3.3 1 2
5 1 . . . . . 1.88 1.58 2.3 1 2
6 1 . . . . . 2.88 2.58 3.3 1 2
7 1 . . . . . 1.88 1.58 2.3 1 2
8 1 . . . . . 2.88 2.58 3.3 1 2
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 HIS C C 6.781 -8.043 3.377 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 7.706 -9.243 3.575 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 9.121 -8.897 3.092 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 11.207 -10.041 4.131 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 11.097 -11.952 3.064 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 10.128 -9.987 3.314 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 7.591 -11.303 3.257 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 7.515 -10.386 1.837 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 6.173 -10.469 2.862 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 7.741 -9.488 4.626 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 9.091 -8.689 2.034 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 9.465 -8.017 3.615 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 9.423 -11.471 1.992 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 11.546 -9.259 4.797 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 11.317 -12.953 2.722 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 12.536 -11.627 4.483 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N 7.212 -10.433 2.831 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N 10.088 -11.201 2.658 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N 11.790 -11.271 3.956 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O 6.510 -7.634 2.241 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 ALA C C 4.263 -6.475 3.487 1.00 . A A . 2 ALA C 1 1
1 22 1 1 2 ALA CA C 5.412 -6.326 4.490 1.00 . A A . 2 ALA CA 1 1
1 23 1 1 2 ALA CB C 6.206 -5.059 4.199 1.00 . A A . 2 ALA CB 1 1
1 24 1 1 2 ALA H H 6.572 -7.868 5.361 1.00 . A A . 2 ALA H 1 1
1 25 1 1 2 ALA HA H 4.993 -6.231 5.481 1.00 . A A . 2 ALA HA 1 1
1 26 1 1 2 ALA HB1 H 6.525 -5.063 3.168 1.00 . A A . 2 ALA HB1 1 1
1 27 1 1 2 ALA HB2 H 7.071 -5.020 4.844 1.00 . A A . 2 ALA HB2 1 1
1 28 1 1 2 ALA HB3 H 5.583 -4.195 4.380 1.00 . A A . 2 ALA HB3 1 1
1 29 1 1 2 ALA N N 6.307 -7.486 4.497 1.00 . A A . 2 ALA N 1 1
1 30 1 1 2 ALA O O 3.616 -5.486 3.135 1.00 . A A . 2 ALA O 1 1
1 31 1 1 3 GLU C C 3.265 -7.484 0.647 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C 2.937 -7.993 2.064 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C 1.609 -7.388 2.549 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C 0.073 -9.228 1.699 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C 0.404 -7.745 1.684 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H 4.561 -8.457 3.347 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H 2.826 -9.065 2.018 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H 1.416 -7.736 3.552 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H 1.703 -6.313 2.565 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -0.454 -7.200 2.047 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H 0.609 -7.448 0.666 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N 4.011 -7.712 3.029 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O 2.623 -7.898 -0.321 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O 0.906 -10.033 1.231 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -1.023 -9.585 2.180 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 GLY C C 5.261 -7.116 -1.668 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C 4.636 -6.067 -0.778 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H 4.751 -6.306 1.309 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H 3.756 -5.674 -1.265 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 5.346 -5.267 -0.636 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N 4.261 -6.596 0.521 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O 4.967 -7.181 -2.863 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 THR C C 5.798 -9.978 -2.429 1.00 . A A . 5 THR C 1 1
1 54 1 1 5 THR CA C 6.803 -8.996 -1.825 1.00 . A A . 5 THR CA 1 1
1 55 1 1 5 THR CB C 7.793 -9.768 -0.936 1.00 . A A . 5 THR CB 1 1
1 56 1 1 5 THR CG2 C 8.897 -8.853 -0.425 1.00 . A A . 5 THR CG2 1 1
1 57 1 1 5 THR H H 6.318 -7.833 -0.123 1.00 . A A . 5 THR H 1 1
1 58 1 1 5 THR HA H 7.357 -8.532 -2.627 1.00 . A A . 5 THR HA 1 1
1 59 1 1 5 THR HB H 8.239 -10.546 -1.525 1.00 . A A . 5 THR HB 1 1
1 60 1 1 5 THR HG1 H 6.867 -11.265 -0.047 1.00 . A A . 5 THR HG1 1 1
1 61 1 1 5 THR HG21 H 8.461 -8.043 0.141 1.00 . A A . 5 THR HG21 1 1
1 62 1 1 5 THR HG22 H 9.448 -8.451 -1.263 1.00 . A A . 5 THR HG22 1 1
1 63 1 1 5 THR HG23 H 9.566 -9.415 0.209 1.00 . A A . 5 THR HG23 1 1
1 64 1 1 5 THR N N 6.128 -7.940 -1.081 1.00 . A A . 5 THR N 1 1
1 65 1 1 5 THR O O 5.931 -10.373 -3.588 1.00 . A A . 5 THR O 1 1
1 66 1 1 5 THR OG1 O 7.104 -10.360 0.171 1.00 . A A . 5 THR OG1 1 1
1 67 1 1 6 PHE C C 3.039 -10.709 -3.327 1.00 . A A . 6 PHE C 1 1
1 68 1 1 6 PHE CA C 3.754 -11.280 -2.103 1.00 . A A . 6 PHE CA 1 1
1 69 1 1 6 PHE CB C 2.740 -11.556 -0.987 1.00 . A A . 6 PHE CB 1 1
1 70 1 1 6 PHE CD1 C 1.956 -13.746 -1.940 1.00 . A A . 6 PHE CD1 1 1
1 71 1 1 6 PHE CD2 C 0.316 -12.180 -1.199 1.00 . A A . 6 PHE CD2 1 1
1 72 1 1 6 PHE CE1 C 0.955 -14.626 -2.305 1.00 . A A . 6 PHE CE1 1 1
1 73 1 1 6 PHE CE2 C -0.689 -13.056 -1.563 1.00 . A A . 6 PHE CE2 1 1
1 74 1 1 6 PHE CG C 1.649 -12.514 -1.382 1.00 . A A . 6 PHE CG 1 1
1 75 1 1 6 PHE CZ C -0.369 -14.280 -2.116 1.00 . A A . 6 PHE CZ 1 1
1 76 1 1 6 PHE H H 4.734 -9.999 -0.728 1.00 . A A . 6 PHE H 1 1
1 77 1 1 6 PHE HA H 4.235 -12.206 -2.381 1.00 . A A . 6 PHE HA 1 1
1 78 1 1 6 PHE HB2 H 3.258 -11.976 -0.138 1.00 . A A . 6 PHE HB2 1 1
1 79 1 1 6 PHE HB3 H 2.278 -10.625 -0.695 1.00 . A A . 6 PHE HB3 1 1
1 80 1 1 6 PHE HD1 H 2.990 -14.018 -2.087 1.00 . A A . 6 PHE HD1 1 1
1 81 1 1 6 PHE HD2 H 0.065 -11.223 -0.767 1.00 . A A . 6 PHE HD2 1 1
1 82 1 1 6 PHE HE1 H 1.207 -15.582 -2.739 1.00 . A A . 6 PHE HE1 1 1
1 83 1 1 6 PHE HE2 H -1.723 -12.783 -1.414 1.00 . A A . 6 PHE HE2 1 1
1 84 1 1 6 PHE HZ H -1.153 -14.966 -2.402 1.00 . A A . 6 PHE HZ 1 1
1 85 1 1 6 PHE N N 4.788 -10.357 -1.640 1.00 . A A . 6 PHE N 1 1
1 86 1 1 6 PHE O O 2.771 -11.428 -4.290 1.00 . A A . 6 PHE O 1 1
1 87 1 1 7 THR C C 2.900 -8.818 -5.665 1.00 . A A . 7 THR C 1 1
1 88 1 1 7 THR CA C 2.073 -8.724 -4.384 1.00 . A A . 7 THR CA 1 1
1 89 1 1 7 THR CB C 1.825 -7.238 -4.050 1.00 . A A . 7 THR CB 1 1
1 90 1 1 7 THR CG2 C 1.105 -6.531 -5.191 1.00 . A A . 7 THR CG2 1 1
1 91 1 1 7 THR H H 2.992 -8.891 -2.485 1.00 . A A . 7 THR H 1 1
1 92 1 1 7 THR HA H 1.119 -9.202 -4.544 1.00 . A A . 7 THR HA 1 1
1 93 1 1 7 THR HB H 2.781 -6.757 -3.893 1.00 . A A . 7 THR HB 1 1
1 94 1 1 7 THR HG1 H 1.626 -6.970 -2.104 1.00 . A A . 7 THR HG1 1 1
1 95 1 1 7 THR HG21 H 0.250 -7.117 -5.496 1.00 . A A . 7 THR HG21 1 1
1 96 1 1 7 THR HG22 H 1.779 -6.417 -6.027 1.00 . A A . 7 THR HG22 1 1
1 97 1 1 7 THR HG23 H 0.774 -5.558 -4.860 1.00 . A A . 7 THR HG23 1 1
1 98 1 1 7 THR N N 2.744 -9.407 -3.281 1.00 . A A . 7 THR N 1 1
1 99 1 1 7 THR O O 2.373 -9.135 -6.732 1.00 . A A . 7 THR O 1 1
1 100 1 1 7 THR OG1 O 1.045 -7.128 -2.852 1.00 . A A . 7 THR OG1 1 1
1 101 1 1 8 SER C C 5.168 -10.013 -7.274 1.00 . A A . 8 SER C 1 1
1 102 1 1 8 SER CA C 5.116 -8.603 -6.684 1.00 . A A . 8 SER CA 1 1
1 103 1 1 8 SER CB C 6.521 -8.163 -6.262 1.00 . A A . 8 SER CB 1 1
1 104 1 1 8 SER H H 4.554 -8.306 -4.662 1.00 . A A . 8 SER H 1 1
1 105 1 1 8 SER HA H 4.747 -7.924 -7.438 1.00 . A A . 8 SER HA 1 1
1 106 1 1 8 SER HB2 H 6.886 -8.823 -5.489 1.00 . A A . 8 SER HB2 1 1
1 107 1 1 8 SER HB3 H 7.182 -8.209 -7.116 1.00 . A A . 8 SER HB3 1 1
1 108 1 1 8 SER HG H 6.734 -6.226 -6.468 1.00 . A A . 8 SER HG 1 1
1 109 1 1 8 SER N N 4.201 -8.546 -5.544 1.00 . A A . 8 SER N 1 1
1 110 1 1 8 SER O O 5.136 -10.183 -8.493 1.00 . A A . 8 SER O 1 1
1 111 1 1 8 SER OG O 6.513 -6.837 -5.761 1.00 . A A . 8 SER OG 1 1
1 112 1 1 9 ASP C C 4.003 -12.820 -7.532 1.00 . A A . 9 ASP C 1 1
1 113 1 1 9 ASP CA C 5.299 -12.416 -6.824 1.00 . A A . 9 ASP CA 1 1
1 114 1 1 9 ASP CB C 5.544 -13.326 -5.610 1.00 . A A . 9 ASP CB 1 1
1 115 1 1 9 ASP CG C 5.818 -14.779 -5.979 1.00 . A A . 9 ASP CG 1 1
1 116 1 1 9 ASP H H 5.266 -10.812 -5.439 1.00 . A A . 9 ASP H 1 1
1 117 1 1 9 ASP HA H 6.122 -12.521 -7.515 1.00 . A A . 9 ASP HA 1 1
1 118 1 1 9 ASP HB2 H 6.395 -12.953 -5.060 1.00 . A A . 9 ASP HB2 1 1
1 119 1 1 9 ASP HB3 H 4.673 -13.297 -4.971 1.00 . A A . 9 ASP HB3 1 1
1 120 1 1 9 ASP N N 5.246 -11.017 -6.398 1.00 . A A . 9 ASP N 1 1
1 121 1 1 9 ASP O O 4.036 -13.450 -8.590 1.00 . A A . 9 ASP O 1 1
1 122 1 1 9 ASP OD1 O 5.925 -15.092 -7.186 1.00 . A A . 9 ASP OD1 1 1
1 123 1 1 9 ASP OD2 O 5.939 -15.607 -5.052 1.00 . A A . 9 ASP OD2 1 1
1 124 1 1 10 PHE C C 1.407 -12.212 -8.920 1.00 . A A . 10 PHE C 1 1
1 125 1 1 10 PHE CA C 1.553 -12.770 -7.504 1.00 . A A . 10 PHE CA 1 1
1 126 1 1 10 PHE CB C 0.439 -12.218 -6.605 1.00 . A A . 10 PHE CB 1 1
1 127 1 1 10 PHE CD1 C -1.348 -13.771 -7.450 1.00 . A A . 10 PHE CD1 1 1
1 128 1 1 10 PHE CD2 C -1.854 -11.447 -7.276 1.00 . A A . 10 PHE CD2 1 1
1 129 1 1 10 PHE CE1 C -2.622 -14.017 -7.924 1.00 . A A . 10 PHE CE1 1 1
1 130 1 1 10 PHE CE2 C -3.130 -11.686 -7.750 1.00 . A A . 10 PHE CE2 1 1
1 131 1 1 10 PHE CG C -0.949 -12.484 -7.121 1.00 . A A . 10 PHE CG 1 1
1 132 1 1 10 PHE CZ C -3.514 -12.973 -8.074 1.00 . A A . 10 PHE CZ 1 1
1 133 1 1 10 PHE H H 2.908 -11.949 -6.096 1.00 . A A . 10 PHE H 1 1
1 134 1 1 10 PHE HA H 1.467 -13.844 -7.546 1.00 . A A . 10 PHE HA 1 1
1 135 1 1 10 PHE HB2 H 0.520 -12.669 -5.627 1.00 . A A . 10 PHE HB2 1 1
1 136 1 1 10 PHE HB3 H 0.561 -11.148 -6.512 1.00 . A A . 10 PHE HB3 1 1
1 137 1 1 10 PHE HD1 H -0.651 -14.588 -7.333 1.00 . A A . 10 PHE HD1 1 1
1 138 1 1 10 PHE HD2 H -1.555 -10.440 -7.024 1.00 . A A . 10 PHE HD2 1 1
1 139 1 1 10 PHE HE1 H -2.920 -15.023 -8.177 1.00 . A A . 10 PHE HE1 1 1
1 140 1 1 10 PHE HE2 H -3.826 -10.869 -7.865 1.00 . A A . 10 PHE HE2 1 1
1 141 1 1 10 PHE HZ H -4.511 -13.162 -8.445 1.00 . A A . 10 PHE HZ 1 1
1 142 1 1 10 PHE N N 2.865 -12.450 -6.938 1.00 . A A . 10 PHE N 1 1
1 143 1 1 10 PHE O O 0.979 -12.922 -9.832 1.00 . A A . 10 PHE O 1 1
1 144 1 1 11 PHE C C 2.680 -10.886 -11.388 1.00 . A A . 11 PHE C 1 1
1 145 1 1 11 PHE CA C 1.679 -10.285 -10.400 1.00 . A A . 11 PHE CA 1 1
1 146 1 1 11 PHE CB C 1.914 -8.775 -10.266 1.00 . A A . 11 PHE CB 1 1
1 147 1 1 11 PHE CD1 C 0.082 -8.492 -8.555 1.00 . A A . 11 PHE CD1 1 1
1 148 1 1 11 PHE CD2 C 0.329 -6.827 -10.245 1.00 . A A . 11 PHE CD2 1 1
1 149 1 1 11 PHE CE1 C -0.983 -7.794 -8.018 1.00 . A A . 11 PHE CE1 1 1
1 150 1 1 11 PHE CE2 C -0.736 -6.125 -9.712 1.00 . A A . 11 PHE CE2 1 1
1 151 1 1 11 PHE CG C 0.751 -8.018 -9.675 1.00 . A A . 11 PHE CG 1 1
1 152 1 1 11 PHE CZ C -1.392 -6.609 -8.597 1.00 . A A . 11 PHE CZ 1 1
1 153 1 1 11 PHE H H 2.102 -10.431 -8.327 1.00 . A A . 11 PHE H 1 1
1 154 1 1 11 PHE HA H 0.681 -10.449 -10.781 1.00 . A A . 11 PHE HA 1 1
1 155 1 1 11 PHE HB2 H 2.772 -8.607 -9.633 1.00 . A A . 11 PHE HB2 1 1
1 156 1 1 11 PHE HB3 H 2.114 -8.363 -11.246 1.00 . A A . 11 PHE HB3 1 1
1 157 1 1 11 PHE HD1 H 0.399 -9.418 -8.099 1.00 . A A . 11 PHE HD1 1 1
1 158 1 1 11 PHE HD2 H 0.840 -6.447 -11.117 1.00 . A A . 11 PHE HD2 1 1
1 159 1 1 11 PHE HE1 H -1.495 -8.174 -7.147 1.00 . A A . 11 PHE HE1 1 1
1 160 1 1 11 PHE HE2 H -1.054 -5.198 -10.166 1.00 . A A . 11 PHE HE2 1 1
1 161 1 1 11 PHE HZ H -2.224 -6.062 -8.180 1.00 . A A . 11 PHE HZ 1 1
1 162 1 1 11 PHE N N 1.767 -10.940 -9.095 1.00 . A A . 11 PHE N 1 1
1 163 1 1 11 PHE O O 2.306 -11.313 -12.480 1.00 . A A . 11 PHE O 1 1
1 164 1 1 12 NH2 HN1 H 4.611 -11.304 -11.624 1.00 . A A . 12 NH2 HN1 1 1
1 165 1 1 12 NH2 HN2 H 4.184 -10.565 -10.122 1.00 . A A . 12 NH2 HN2 1 1
1 166 1 1 12 NH2 N N 3.953 -10.922 -11.005 1.00 . A A . 12 NH2 N 1 1
2 167 1 1 1 HIS C C 6.718 -9.270 3.035 1.00 . A A . 1 HIS C 1 1
2 168 1 1 1 HIS CA C 7.889 -10.244 3.039 1.00 . A A . 1 HIS CA 1 1
2 169 1 1 1 HIS CB C 9.211 -9.482 3.198 1.00 . A A . 1 HIS CB 1 1
2 170 1 1 1 HIS CD2 C 11.231 -10.489 4.478 1.00 . A A . 1 HIS CD2 1 1
2 171 1 1 1 HIS CE1 C 11.920 -11.896 2.945 1.00 . A A . 1 HIS CE1 1 1
2 172 1 1 1 HIS CG C 10.403 -10.366 3.413 1.00 . A A . 1 HIS CG 1 1
2 173 1 1 1 HIS H1 H 8.592 -10.621 1.107 1.00 . A A . 1 HIS H1 1 1
2 174 1 1 1 HIS H2 H 6.992 -11.104 1.359 1.00 . A A . 1 HIS H2 1 1
2 175 1 1 1 HIS H3 H 8.260 -12.018 2.001 1.00 . A A . 1 HIS H3 1 1
2 176 1 1 1 HIS HA H 7.767 -10.915 3.873 1.00 . A A . 1 HIS HA 1 1
2 177 1 1 1 HIS HB2 H 9.390 -8.898 2.307 1.00 . A A . 1 HIS HB2 1 1
2 178 1 1 1 HIS HB3 H 9.133 -8.817 4.046 1.00 . A A . 1 HIS HB3 1 1
2 179 1 1 1 HIS HD1 H 10.477 -11.408 1.581 1.00 . A A . 1 HIS HD1 1 1
2 180 1 1 1 HIS HD2 H 11.168 -9.937 5.405 1.00 . A A . 1 HIS HD2 1 1
2 181 1 1 1 HIS HE1 H 12.488 -12.654 2.426 1.00 . A A . 1 HIS HE1 1 1
2 182 1 1 1 HIS HE2 H 12.839 -11.806 4.772 1.00 . A A . 1 HIS HE2 1 1
2 183 1 1 1 HIS N N 7.937 -11.052 1.789 1.00 . A A . 1 HIS N 1 1
2 184 1 1 1 HIS ND1 N 10.864 -11.262 2.469 1.00 . A A . 1 HIS ND1 1 1
2 185 1 1 1 HIS NE2 N 12.163 -11.446 4.161 1.00 . A A . 1 HIS NE2 1 1
2 186 1 1 1 HIS O O 6.512 -8.528 2.067 1.00 . A A . 1 HIS O 1 1
2 187 1 1 2 ALA C C 3.847 -8.517 3.104 1.00 . A A . 2 ALA C 1 1
2 188 1 1 2 ALA CA C 4.800 -8.414 4.302 1.00 . A A . 2 ALA CA 1 1
2 189 1 1 2 ALA CB C 5.266 -6.978 4.526 1.00 . A A . 2 ALA CB 1 1
2 190 1 1 2 ALA H H 6.190 -9.903 4.860 1.00 . A A . 2 ALA H 1 1
2 191 1 1 2 ALA HA H 4.274 -8.735 5.190 1.00 . A A . 2 ALA HA 1 1
2 192 1 1 2 ALA HB1 H 5.524 -6.531 3.577 1.00 . A A . 2 ALA HB1 1 1
2 193 1 1 2 ALA HB2 H 6.131 -6.977 5.171 1.00 . A A . 2 ALA HB2 1 1
2 194 1 1 2 ALA HB3 H 4.472 -6.410 4.987 1.00 . A A . 2 ALA HB3 1 1
2 195 1 1 2 ALA N N 5.959 -9.285 4.135 1.00 . A A . 2 ALA N 1 1
2 196 1 1 2 ALA O O 3.696 -9.589 2.514 1.00 . A A . 2 ALA O 1 1
2 197 1 1 3 GLU C C 2.905 -6.605 0.434 1.00 . A A . 3 GLU C 1 1
2 198 1 1 3 GLU CA C 2.289 -7.362 1.615 1.00 . A A . 3 GLU CA 1 1
2 199 1 1 3 GLU CB C 0.962 -6.715 2.033 1.00 . A A . 3 GLU CB 1 1
2 200 1 1 3 GLU CD C -0.227 -4.672 2.940 1.00 . A A . 3 GLU CD 1 1
2 201 1 1 3 GLU CG C 1.103 -5.289 2.548 1.00 . A A . 3 GLU CG 1 1
2 202 1 1 3 GLU H H 3.382 -6.578 3.248 1.00 . A A . 3 GLU H 1 1
2 203 1 1 3 GLU HA H 2.101 -8.381 1.311 1.00 . A A . 3 GLU HA 1 1
2 204 1 1 3 GLU HB2 H 0.298 -6.702 1.181 1.00 . A A . 3 GLU HB2 1 1
2 205 1 1 3 GLU HB3 H 0.516 -7.313 2.814 1.00 . A A . 3 GLU HB3 1 1
2 206 1 1 3 GLU HG2 H 1.748 -5.295 3.414 1.00 . A A . 3 GLU HG2 1 1
2 207 1 1 3 GLU HG3 H 1.550 -4.683 1.773 1.00 . A A . 3 GLU HG3 1 1
2 208 1 1 3 GLU N N 3.215 -7.398 2.746 1.00 . A A . 3 GLU N 1 1
2 209 1 1 3 GLU O O 2.212 -5.883 -0.287 1.00 . A A . 3 GLU O 1 1
2 210 1 1 3 GLU OE1 O -1.101 -4.531 2.059 1.00 . A A . 3 GLU OE1 1 1
2 211 1 1 3 GLU OE2 O -0.394 -4.330 4.130 1.00 . A A . 3 GLU OE2 1 1
2 212 1 1 4 GLY C C 5.555 -7.109 -1.801 1.00 . A A . 4 GLY C 1 1
2 213 1 1 4 GLY CA C 4.913 -6.122 -0.847 1.00 . A A . 4 GLY CA 1 1
2 214 1 1 4 GLY H H 4.712 -7.373 0.847 1.00 . A A . 4 GLY H 1 1
2 215 1 1 4 GLY HA2 H 4.210 -5.511 -1.395 1.00 . A A . 4 GLY HA2 1 1
2 216 1 1 4 GLY HA3 H 5.681 -5.486 -0.434 1.00 . A A . 4 GLY HA3 1 1
2 217 1 1 4 GLY N N 4.215 -6.783 0.242 1.00 . A A . 4 GLY N 1 1
2 218 1 1 4 GLY O O 5.372 -7.010 -3.016 1.00 . A A . 4 GLY O 1 1
2 219 1 1 5 THR C C 5.930 -10.029 -2.686 1.00 . A A . 5 THR C 1 1
2 220 1 1 5 THR CA C 6.959 -9.088 -2.068 1.00 . A A . 5 THR CA 1 1
2 221 1 1 5 THR CB C 7.976 -9.909 -1.250 1.00 . A A . 5 THR CB 1 1
2 222 1 1 5 THR CG2 C 8.694 -10.925 -2.129 1.00 . A A . 5 THR CG2 1 1
2 223 1 1 5 THR H H 6.399 -8.105 -0.274 1.00 . A A . 5 THR H 1 1
2 224 1 1 5 THR HA H 7.485 -8.583 -2.862 1.00 . A A . 5 THR HA 1 1
2 225 1 1 5 THR HB H 7.444 -10.440 -0.475 1.00 . A A . 5 THR HB 1 1
2 226 1 1 5 THR HG1 H 8.574 -8.664 0.160 1.00 . A A . 5 THR HG1 1 1
2 227 1 1 5 THR HG21 H 9.548 -11.320 -1.599 1.00 . A A . 5 THR HG21 1 1
2 228 1 1 5 THR HG22 H 9.025 -10.444 -3.038 1.00 . A A . 5 THR HG22 1 1
2 229 1 1 5 THR HG23 H 8.018 -11.731 -2.374 1.00 . A A . 5 THR HG23 1 1
2 230 1 1 5 THR N N 6.299 -8.072 -1.251 1.00 . A A . 5 THR N 1 1
2 231 1 1 5 THR O O 6.027 -10.383 -3.862 1.00 . A A . 5 THR O 1 1
2 232 1 1 5 THR OG1 O 8.939 -9.037 -0.645 1.00 . A A . 5 THR OG1 1 1
2 233 1 1 6 PHE C C 3.113 -10.657 -3.512 1.00 . A A . 6 PHE C 1 1
2 234 1 1 6 PHE CA C 3.869 -11.295 -2.348 1.00 . A A . 6 PHE CA 1 1
2 235 1 1 6 PHE CB C 2.900 -11.611 -1.206 1.00 . A A . 6 PHE CB 1 1
2 236 1 1 6 PHE CD1 C 4.637 -12.374 0.454 1.00 . A A . 6 PHE CD1 1 1
2 237 1 1 6 PHE CD2 C 2.719 -13.747 0.100 1.00 . A A . 6 PHE CD2 1 1
2 238 1 1 6 PHE CE1 C 5.118 -13.281 1.379 1.00 . A A . 6 PHE CE1 1 1
2 239 1 1 6 PHE CE2 C 3.195 -14.656 1.025 1.00 . A A . 6 PHE CE2 1 1
2 240 1 1 6 PHE CG C 3.432 -12.596 -0.198 1.00 . A A . 6 PHE CG 1 1
2 241 1 1 6 PHE CZ C 4.396 -14.423 1.665 1.00 . A A . 6 PHE CZ 1 1
2 242 1 1 6 PHE H H 4.911 -10.081 -0.964 1.00 . A A . 6 PHE H 1 1
2 243 1 1 6 PHE HA H 4.324 -12.213 -2.689 1.00 . A A . 6 PHE HA 1 1
2 244 1 1 6 PHE HB2 H 2.671 -10.695 -0.680 1.00 . A A . 6 PHE HB2 1 1
2 245 1 1 6 PHE HB3 H 1.991 -12.015 -1.621 1.00 . A A . 6 PHE HB3 1 1
2 246 1 1 6 PHE HD1 H 5.203 -11.483 0.233 1.00 . A A . 6 PHE HD1 1 1
2 247 1 1 6 PHE HD2 H 1.780 -13.932 -0.401 1.00 . A A . 6 PHE HD2 1 1
2 248 1 1 6 PHE HE1 H 6.057 -13.096 1.879 1.00 . A A . 6 PHE HE1 1 1
2 249 1 1 6 PHE HE2 H 2.629 -15.548 1.247 1.00 . A A . 6 PHE HE2 1 1
2 250 1 1 6 PHE HZ H 4.771 -15.132 2.388 1.00 . A A . 6 PHE HZ 1 1
2 251 1 1 6 PHE N N 4.936 -10.413 -1.886 1.00 . A A . 6 PHE N 1 1
2 252 1 1 6 PHE O O 2.782 -11.329 -4.488 1.00 . A A . 6 PHE O 1 1
2 253 1 1 7 THR C C 2.905 -8.676 -5.771 1.00 . A A . 7 THR C 1 1
2 254 1 1 7 THR CA C 2.147 -8.612 -4.445 1.00 . A A . 7 THR CA 1 1
2 255 1 1 7 THR CB C 1.949 -7.134 -4.045 1.00 . A A . 7 THR CB 1 1
2 256 1 1 7 THR CG2 C 1.204 -6.367 -5.130 1.00 . A A . 7 THR CG2 1 1
2 257 1 1 7 THR H H 3.151 -8.873 -2.599 1.00 . A A . 7 THR H 1 1
2 258 1 1 7 THR HA H 1.176 -9.063 -4.574 1.00 . A A . 7 THR HA 1 1
2 259 1 1 7 THR HB H 2.923 -6.682 -3.910 1.00 . A A . 7 THR HB 1 1
2 260 1 1 7 THR HG1 H 0.375 -7.495 -2.906 1.00 . A A . 7 THR HG1 1 1
2 261 1 1 7 THR HG21 H 0.320 -6.918 -5.418 1.00 . A A . 7 THR HG21 1 1
2 262 1 1 7 THR HG22 H 1.846 -6.243 -5.990 1.00 . A A . 7 THR HG22 1 1
2 263 1 1 7 THR HG23 H 0.916 -5.397 -4.753 1.00 . A A . 7 THR HG23 1 1
2 264 1 1 7 THR N N 2.854 -9.352 -3.402 1.00 . A A . 7 THR N 1 1
2 265 1 1 7 THR O O 2.320 -8.965 -6.814 1.00 . A A . 7 THR O 1 1
2 266 1 1 7 THR OG1 O 1.221 -7.050 -2.812 1.00 . A A . 7 THR OG1 1 1
2 267 1 1 8 SER C C 5.125 -9.844 -7.509 1.00 . A A . 8 SER C 1 1
2 268 1 1 8 SER CA C 5.056 -8.437 -6.910 1.00 . A A . 8 SER CA 1 1
2 269 1 1 8 SER CB C 6.466 -7.943 -6.571 1.00 . A A . 8 SER CB 1 1
2 270 1 1 8 SER H H 4.613 -8.188 -4.851 1.00 . A A . 8 SER H 1 1
2 271 1 1 8 SER HA H 4.619 -7.771 -7.640 1.00 . A A . 8 SER HA 1 1
2 272 1 1 8 SER HB2 H 6.408 -6.941 -6.174 1.00 . A A . 8 SER HB2 1 1
2 273 1 1 8 SER HB3 H 6.906 -8.597 -5.832 1.00 . A A . 8 SER HB3 1 1
2 274 1 1 8 SER HG H 7.423 -7.025 -8.014 1.00 . A A . 8 SER HG 1 1
2 275 1 1 8 SER N N 4.209 -8.408 -5.717 1.00 . A A . 8 SER N 1 1
2 276 1 1 8 SER O O 5.085 -10.008 -8.729 1.00 . A A . 8 SER O 1 1
2 277 1 1 8 SER OG O 7.296 -7.930 -7.720 1.00 . A A . 8 SER OG 1 1
2 278 1 1 9 ASP C C 4.017 -12.704 -7.745 1.00 . A A . 9 ASP C 1 1
2 279 1 1 9 ASP CA C 5.318 -12.247 -7.079 1.00 . A A . 9 ASP CA 1 1
2 280 1 1 9 ASP CB C 5.646 -13.149 -5.881 1.00 . A A . 9 ASP CB 1 1
2 281 1 1 9 ASP CG C 5.835 -14.608 -6.264 1.00 . A A . 9 ASP CG 1 1
2 282 1 1 9 ASP H H 5.268 -10.654 -5.683 1.00 . A A . 9 ASP H 1 1
2 283 1 1 9 ASP HA H 6.120 -12.319 -7.799 1.00 . A A . 9 ASP HA 1 1
2 284 1 1 9 ASP HB2 H 6.556 -12.800 -5.417 1.00 . A A . 9 ASP HB2 1 1
2 285 1 1 9 ASP HB3 H 4.839 -13.088 -5.164 1.00 . A A . 9 ASP HB3 1 1
2 286 1 1 9 ASP N N 5.236 -10.852 -6.642 1.00 . A A . 9 ASP N 1 1
2 287 1 1 9 ASP O O 4.042 -13.300 -8.824 1.00 . A A . 9 ASP O 1 1
2 288 1 1 9 ASP OD1 O 4.846 -15.254 -6.674 1.00 . A A . 9 ASP OD1 1 1
2 289 1 1 9 ASP OD2 O 6.976 -15.105 -6.155 1.00 . A A . 9 ASP OD2 1 1
2 290 1 1 10 PHE C C 1.208 -12.050 -8.876 1.00 . A A . 10 PHE C 1 1
2 291 1 1 10 PHE CA C 1.575 -12.826 -7.611 1.00 . A A . 10 PHE CA 1 1
2 292 1 1 10 PHE CB C 0.492 -12.628 -6.543 1.00 . A A . 10 PHE CB 1 1
2 293 1 1 10 PHE CD1 C 1.720 -14.048 -4.854 1.00 . A A . 10 PHE CD1 1 1
2 294 1 1 10 PHE CD2 C -0.656 -14.214 -4.970 1.00 . A A . 10 PHE CD2 1 1
2 295 1 1 10 PHE CE1 C 1.739 -14.984 -3.838 1.00 . A A . 10 PHE CE1 1 1
2 296 1 1 10 PHE CE2 C -0.642 -15.151 -3.954 1.00 . A A . 10 PHE CE2 1 1
2 297 1 1 10 PHE CG C 0.522 -13.651 -5.433 1.00 . A A . 10 PHE CG 1 1
2 298 1 1 10 PHE CZ C 0.557 -15.536 -3.388 1.00 . A A . 10 PHE CZ 1 1
2 299 1 1 10 PHE H H 2.936 -11.960 -6.233 1.00 . A A . 10 PHE H 1 1
2 300 1 1 10 PHE HA H 1.627 -13.874 -7.859 1.00 . A A . 10 PHE HA 1 1
2 301 1 1 10 PHE HB2 H 0.615 -11.654 -6.094 1.00 . A A . 10 PHE HB2 1 1
2 302 1 1 10 PHE HB3 H -0.479 -12.679 -7.014 1.00 . A A . 10 PHE HB3 1 1
2 303 1 1 10 PHE HD1 H 2.647 -13.620 -5.203 1.00 . A A . 10 PHE HD1 1 1
2 304 1 1 10 PHE HD2 H -1.595 -13.915 -5.411 1.00 . A A . 10 PHE HD2 1 1
2 305 1 1 10 PHE HE1 H 2.678 -15.284 -3.397 1.00 . A A . 10 PHE HE1 1 1
2 306 1 1 10 PHE HE2 H -1.569 -15.581 -3.603 1.00 . A A . 10 PHE HE2 1 1
2 307 1 1 10 PHE HZ H 0.569 -16.268 -2.594 1.00 . A A . 10 PHE HZ 1 1
2 308 1 1 10 PHE N N 2.887 -12.432 -7.091 1.00 . A A . 10 PHE N 1 1
2 309 1 1 10 PHE O O 0.771 -12.639 -9.866 1.00 . A A . 10 PHE O 1 1
2 310 1 1 11 PHE C C 2.037 -10.117 -11.139 1.00 . A A . 11 PHE C 1 1
2 311 1 1 11 PHE CA C 1.066 -9.875 -9.984 1.00 . A A . 11 PHE CA 1 1
2 312 1 1 11 PHE CB C 1.083 -8.394 -9.582 1.00 . A A . 11 PHE CB 1 1
2 313 1 1 11 PHE CD1 C -0.515 -8.722 -7.656 1.00 . A A . 11 PHE CD1 1 1
2 314 1 1 11 PHE CD2 C -0.776 -6.796 -9.039 1.00 . A A . 11 PHE CD2 1 1
2 315 1 1 11 PHE CE1 C -1.592 -8.321 -6.890 1.00 . A A . 11 PHE CE1 1 1
2 316 1 1 11 PHE CE2 C -1.854 -6.391 -8.275 1.00 . A A . 11 PHE CE2 1 1
2 317 1 1 11 PHE CG C -0.093 -7.965 -8.741 1.00 . A A . 11 PHE CG 1 1
2 318 1 1 11 PHE CZ C -2.263 -7.154 -7.200 1.00 . A A . 11 PHE CZ 1 1
2 319 1 1 11 PHE H H 1.735 -10.320 -8.019 1.00 . A A . 11 PHE H 1 1
2 320 1 1 11 PHE HA H 0.070 -10.132 -10.314 1.00 . A A . 11 PHE HA 1 1
2 321 1 1 11 PHE HB2 H 1.982 -8.194 -9.018 1.00 . A A . 11 PHE HB2 1 1
2 322 1 1 11 PHE HB3 H 1.089 -7.789 -10.477 1.00 . A A . 11 PHE HB3 1 1
2 323 1 1 11 PHE HD1 H 0.006 -9.634 -7.411 1.00 . A A . 11 PHE HD1 1 1
2 324 1 1 11 PHE HD2 H -0.458 -6.197 -9.880 1.00 . A A . 11 PHE HD2 1 1
2 325 1 1 11 PHE HE1 H -1.911 -8.920 -6.050 1.00 . A A . 11 PHE HE1 1 1
2 326 1 1 11 PHE HE2 H -2.377 -5.478 -8.520 1.00 . A A . 11 PHE HE2 1 1
2 327 1 1 11 PHE HZ H -3.105 -6.839 -6.602 1.00 . A A . 11 PHE HZ 1 1
2 328 1 1 11 PHE N N 1.383 -10.729 -8.837 1.00 . A A . 11 PHE N 1 1
2 329 1 1 11 PHE O O 1.629 -10.507 -12.233 1.00 . A A . 11 PHE O 1 1
2 330 1 1 12 NH2 HN1 H 3.964 -10.037 -11.625 1.00 . A A . 12 NH2 HN1 1 1
2 331 1 1 12 NH2 HN2 H 3.582 -9.579 -10.004 1.00 . A A . 12 NH2 HN2 1 1
2 332 1 1 12 NH2 N N 3.324 -9.888 -10.898 1.00 . A A . 12 NH2 N 1 1
3 333 1 1 1 HIS C C 7.151 -9.891 2.625 1.00 . A A . 1 HIS C 1 1
3 334 1 1 1 HIS CA C 8.097 -11.072 2.544 1.00 . A A . 1 HIS CA 1 1
3 335 1 1 1 HIS CB C 9.411 -10.756 3.266 1.00 . A A . 1 HIS CB 1 1
3 336 1 1 1 HIS CD2 C 11.607 -12.079 2.868 1.00 . A A . 1 HIS CD2 1 1
3 337 1 1 1 HIS CE1 C 11.048 -13.941 3.883 1.00 . A A . 1 HIS CE1 1 1
3 338 1 1 1 HIS CG C 10.350 -11.920 3.346 1.00 . A A . 1 HIS CG 1 1
3 339 1 1 1 HIS H1 H 8.904 -12.360 1.113 1.00 . A A . 1 HIS H1 1 1
3 340 1 1 1 HIS H2 H 8.979 -10.727 0.682 1.00 . A A . 1 HIS H2 1 1
3 341 1 1 1 HIS H3 H 7.507 -11.557 0.600 1.00 . A A . 1 HIS H3 1 1
3 342 1 1 1 HIS HA H 7.616 -11.900 3.028 1.00 . A A . 1 HIS HA 1 1
3 343 1 1 1 HIS HB2 H 9.917 -9.958 2.744 1.00 . A A . 1 HIS HB2 1 1
3 344 1 1 1 HIS HB3 H 9.190 -10.436 4.274 1.00 . A A . 1 HIS HB3 1 1
3 345 1 1 1 HIS HD1 H 9.181 -13.304 4.425 1.00 . A A . 1 HIS HD1 1 1
3 346 1 1 1 HIS HD2 H 12.180 -11.348 2.316 1.00 . A A . 1 HIS HD2 1 1
3 347 1 1 1 HIS HE1 H 11.082 -14.943 4.284 1.00 . A A . 1 HIS HE1 1 1
3 348 1 1 1 HIS HE2 H 12.851 -13.769 2.928 1.00 . A A . 1 HIS HE2 1 1
3 349 1 1 1 HIS N N 8.392 -11.455 1.137 1.00 . A A . 1 HIS N 1 1
3 350 1 1 1 HIS ND1 N 10.029 -13.105 3.976 1.00 . A A . 1 HIS ND1 1 1
3 351 1 1 1 HIS NE2 N 12.017 -13.343 3.215 1.00 . A A . 1 HIS NE2 1 1
3 352 1 1 1 HIS O O 7.262 -8.926 1.861 1.00 . A A . 1 HIS O 1 1
3 353 1 1 2 ALA C C 4.287 -8.835 2.578 1.00 . A A . 2 ALA C 1 1
3 354 1 1 2 ALA CA C 5.213 -8.960 3.780 1.00 . A A . 2 ALA CA 1 1
3 355 1 1 2 ALA CB C 5.880 -7.624 4.083 1.00 . A A . 2 ALA CB 1 1
3 356 1 1 2 ALA H H 6.186 -10.796 4.127 1.00 . A A . 2 ALA H 1 1
3 357 1 1 2 ALA HA H 4.626 -9.243 4.642 1.00 . A A . 2 ALA HA 1 1
3 358 1 1 2 ALA HB1 H 6.159 -7.142 3.158 1.00 . A A . 2 ALA HB1 1 1
3 359 1 1 2 ALA HB2 H 6.763 -7.790 4.682 1.00 . A A . 2 ALA HB2 1 1
3 360 1 1 2 ALA HB3 H 5.191 -6.993 4.625 1.00 . A A . 2 ALA HB3 1 1
3 361 1 1 2 ALA N N 6.210 -9.993 3.565 1.00 . A A . 2 ALA N 1 1
3 362 1 1 2 ALA O O 4.641 -9.208 1.458 1.00 . A A . 2 ALA O 1 1
3 363 1 1 3 GLU C C 2.708 -7.350 0.569 1.00 . A A . 3 GLU C 1 1
3 364 1 1 3 GLU CA C 2.105 -8.086 1.775 1.00 . A A . 3 GLU CA 1 1
3 365 1 1 3 GLU CB C 0.912 -7.306 2.353 1.00 . A A . 3 GLU CB 1 1
3 366 1 1 3 GLU CD C 0.212 -5.565 0.638 1.00 . A A . 3 GLU CD 1 1
3 367 1 1 3 GLU CG C -0.136 -6.874 1.331 1.00 . A A . 3 GLU CG 1 1
3 368 1 1 3 GLU H H 2.894 -8.015 3.739 1.00 . A A . 3 GLU H 1 1
3 369 1 1 3 GLU HA H 1.762 -9.057 1.451 1.00 . A A . 3 GLU HA 1 1
3 370 1 1 3 GLU HB2 H 0.421 -7.927 3.088 1.00 . A A . 3 GLU HB2 1 1
3 371 1 1 3 GLU HB3 H 1.287 -6.420 2.845 1.00 . A A . 3 GLU HB3 1 1
3 372 1 1 3 GLU HG2 H -0.227 -7.646 0.582 1.00 . A A . 3 GLU HG2 1 1
3 373 1 1 3 GLU HG3 H -1.083 -6.754 1.838 1.00 . A A . 3 GLU HG3 1 1
3 374 1 1 3 GLU N N 3.102 -8.294 2.824 1.00 . A A . 3 GLU N 1 1
3 375 1 1 3 GLU O O 2.174 -7.427 -0.537 1.00 . A A . 3 GLU O 1 1
3 376 1 1 3 GLU OE1 O 0.462 -4.566 1.344 1.00 . A A . 3 GLU OE1 1 1
3 377 1 1 3 GLU OE2 O 0.216 -5.535 -0.610 1.00 . A A . 3 GLU OE2 1 1
3 378 1 1 4 GLY C C 5.074 -6.837 -1.351 1.00 . A A . 4 GLY C 1 1
3 379 1 1 4 GLY CA C 4.476 -5.924 -0.297 1.00 . A A . 4 GLY CA 1 1
3 380 1 1 4 GLY H H 4.230 -6.638 1.683 1.00 . A A . 4 GLY H 1 1
3 381 1 1 4 GLY HA2 H 3.747 -5.281 -0.767 1.00 . A A . 4 GLY HA2 1 1
3 382 1 1 4 GLY HA3 H 5.263 -5.311 0.119 1.00 . A A . 4 GLY HA3 1 1
3 383 1 1 4 GLY N N 3.830 -6.650 0.784 1.00 . A A . 4 GLY N 1 1
3 384 1 1 4 GLY O O 4.746 -6.723 -2.534 1.00 . A A . 4 GLY O 1 1
3 385 1 1 5 THR C C 5.600 -9.732 -2.343 1.00 . A A . 5 THR C 1 1
3 386 1 1 5 THR CA C 6.590 -8.683 -1.845 1.00 . A A . 5 THR CA 1 1
3 387 1 1 5 THR CB C 7.796 -9.387 -1.194 1.00 . A A . 5 THR CB 1 1
3 388 1 1 5 THR CG2 C 8.473 -10.337 -2.173 1.00 . A A . 5 THR CG2 1 1
3 389 1 1 5 THR H H 6.169 -7.795 0.034 1.00 . A A . 5 THR H 1 1
3 390 1 1 5 THR HA H 6.944 -8.117 -2.693 1.00 . A A . 5 THR HA 1 1
3 391 1 1 5 THR HB H 7.444 -9.956 -0.348 1.00 . A A . 5 THR HB 1 1
3 392 1 1 5 THR HG1 H 8.691 -8.336 0.217 1.00 . A A . 5 THR HG1 1 1
3 393 1 1 5 THR HG21 H 7.867 -11.222 -2.293 1.00 . A A . 5 THR HG21 1 1
3 394 1 1 5 THR HG22 H 9.444 -10.615 -1.792 1.00 . A A . 5 THR HG22 1 1
3 395 1 1 5 THR HG23 H 8.588 -9.847 -3.129 1.00 . A A . 5 THR HG23 1 1
3 396 1 1 5 THR N N 5.950 -7.748 -0.923 1.00 . A A . 5 THR N 1 1
3 397 1 1 5 THR O O 5.629 -10.111 -3.514 1.00 . A A . 5 THR O 1 1
3 398 1 1 5 THR OG1 O 8.745 -8.414 -0.739 1.00 . A A . 5 THR OG1 1 1
3 399 1 1 6 PHE C C 2.895 -10.722 -3.013 1.00 . A A . 6 PHE C 1 1
3 400 1 1 6 PHE CA C 3.709 -11.184 -1.804 1.00 . A A . 6 PHE CA 1 1
3 401 1 1 6 PHE CB C 2.778 -11.450 -0.616 1.00 . A A . 6 PHE CB 1 1
3 402 1 1 6 PHE CD1 C 4.674 -12.181 0.879 1.00 . A A . 6 PHE CD1 1 1
3 403 1 1 6 PHE CD2 C 2.603 -13.357 1.007 1.00 . A A . 6 PHE CD2 1 1
3 404 1 1 6 PHE CE1 C 5.205 -13.005 1.852 1.00 . A A . 6 PHE CE1 1 1
3 405 1 1 6 PHE CE2 C 3.130 -14.184 1.980 1.00 . A A . 6 PHE CE2 1 1
3 406 1 1 6 PHE CG C 3.366 -12.346 0.444 1.00 . A A . 6 PHE CG 1 1
3 407 1 1 6 PHE CZ C 4.433 -14.008 2.403 1.00 . A A . 6 PHE CZ 1 1
3 408 1 1 6 PHE H H 4.743 -9.839 -0.534 1.00 . A A . 6 PHE H 1 1
3 409 1 1 6 PHE HA H 4.223 -12.099 -2.061 1.00 . A A . 6 PHE HA 1 1
3 410 1 1 6 PHE HB2 H 2.530 -10.509 -0.150 1.00 . A A . 6 PHE HB2 1 1
3 411 1 1 6 PHE HB3 H 1.873 -11.913 -0.979 1.00 . A A . 6 PHE HB3 1 1
3 412 1 1 6 PHE HD1 H 5.281 -11.398 0.451 1.00 . A A . 6 PHE HD1 1 1
3 413 1 1 6 PHE HD2 H 1.584 -13.497 0.678 1.00 . A A . 6 PHE HD2 1 1
3 414 1 1 6 PHE HE1 H 6.224 -12.866 2.181 1.00 . A A . 6 PHE HE1 1 1
3 415 1 1 6 PHE HE2 H 2.524 -14.967 2.410 1.00 . A A . 6 PHE HE2 1 1
3 416 1 1 6 PHE HZ H 4.846 -14.653 3.164 1.00 . A A . 6 PHE HZ 1 1
3 417 1 1 6 PHE N N 4.719 -10.188 -1.450 1.00 . A A . 6 PHE N 1 1
3 418 1 1 6 PHE O O 2.643 -11.499 -3.934 1.00 . A A . 6 PHE O 1 1
3 419 1 1 7 THR C C 2.562 -8.803 -5.384 1.00 . A A . 7 THR C 1 1
3 420 1 1 7 THR CA C 1.731 -8.870 -4.103 1.00 . A A . 7 THR CA 1 1
3 421 1 1 7 THR CB C 1.229 -7.454 -3.749 1.00 . A A . 7 THR CB 1 1
3 422 1 1 7 THR CG2 C 0.505 -6.813 -4.926 1.00 . A A . 7 THR CG2 1 1
3 423 1 1 7 THR H H 2.745 -8.878 -2.245 1.00 . A A . 7 THR H 1 1
3 424 1 1 7 THR HA H 0.873 -9.501 -4.276 1.00 . A A . 7 THR HA 1 1
3 425 1 1 7 THR HB H 2.084 -6.842 -3.494 1.00 . A A . 7 THR HB 1 1
3 426 1 1 7 THR HG1 H -0.391 -8.098 -2.819 1.00 . A A . 7 THR HG1 1 1
3 427 1 1 7 THR HG21 H 0.022 -5.904 -4.599 1.00 . A A . 7 THR HG21 1 1
3 428 1 1 7 THR HG22 H -0.238 -7.497 -5.308 1.00 . A A . 7 THR HG22 1 1
3 429 1 1 7 THR HG23 H 1.216 -6.582 -5.705 1.00 . A A . 7 THR HG23 1 1
3 430 1 1 7 THR N N 2.502 -9.447 -3.006 1.00 . A A . 7 THR N 1 1
3 431 1 1 7 THR O O 2.097 -9.195 -6.452 1.00 . A A . 7 THR O 1 1
3 432 1 1 7 THR OG1 O 0.347 -7.517 -2.620 1.00 . A A . 7 THR OG1 1 1
3 433 1 1 8 SER C C 4.978 -9.543 -7.049 1.00 . A A . 8 SER C 1 1
3 434 1 1 8 SER CA C 4.694 -8.180 -6.411 1.00 . A A . 8 SER CA 1 1
3 435 1 1 8 SER CB C 6.009 -7.521 -5.981 1.00 . A A . 8 SER CB 1 1
3 436 1 1 8 SER H H 4.100 -8.006 -4.381 1.00 . A A . 8 SER H 1 1
3 437 1 1 8 SER HA H 4.212 -7.550 -7.143 1.00 . A A . 8 SER HA 1 1
3 438 1 1 8 SER HB2 H 5.800 -6.547 -5.563 1.00 . A A . 8 SER HB2 1 1
3 439 1 1 8 SER HB3 H 6.491 -8.137 -5.236 1.00 . A A . 8 SER HB3 1 1
3 440 1 1 8 SER HG H 7.578 -8.031 -7.040 1.00 . A A . 8 SER HG 1 1
3 441 1 1 8 SER N N 3.792 -8.302 -5.264 1.00 . A A . 8 SER N 1 1
3 442 1 1 8 SER O O 5.025 -9.663 -8.274 1.00 . A A . 8 SER O 1 1
3 443 1 1 8 SER OG O 6.888 -7.364 -7.082 1.00 . A A . 8 SER OG 1 1
3 444 1 1 9 ASP C C 4.260 -12.529 -7.407 1.00 . A A . 9 ASP C 1 1
3 445 1 1 9 ASP CA C 5.464 -11.915 -6.687 1.00 . A A . 9 ASP CA 1 1
3 446 1 1 9 ASP CB C 5.884 -12.803 -5.507 1.00 . A A . 9 ASP CB 1 1
3 447 1 1 9 ASP CG C 6.288 -14.207 -5.929 1.00 . A A . 9 ASP CG 1 1
3 448 1 1 9 ASP H H 5.131 -10.399 -5.245 1.00 . A A . 9 ASP H 1 1
3 449 1 1 9 ASP HA H 6.287 -11.850 -7.383 1.00 . A A . 9 ASP HA 1 1
3 450 1 1 9 ASP HB2 H 6.723 -12.346 -5.005 1.00 . A A . 9 ASP HB2 1 1
3 451 1 1 9 ASP HB3 H 5.058 -12.880 -4.815 1.00 . A A . 9 ASP HB3 1 1
3 452 1 1 9 ASP N N 5.175 -10.562 -6.211 1.00 . A A . 9 ASP N 1 1
3 453 1 1 9 ASP O O 4.397 -13.067 -8.507 1.00 . A A . 9 ASP O 1 1
3 454 1 1 9 ASP OD1 O 5.412 -14.971 -6.387 1.00 . A A . 9 ASP OD1 1 1
3 455 1 1 9 ASP OD2 O 7.485 -14.542 -5.800 1.00 . A A . 9 ASP OD2 1 1
3 456 1 1 10 PHE C C 1.403 -12.244 -8.586 1.00 . A A . 10 PHE C 1 1
3 457 1 1 10 PHE CA C 1.862 -13.017 -7.349 1.00 . A A . 10 PHE CA 1 1
3 458 1 1 10 PHE CB C 0.741 -13.044 -6.302 1.00 . A A . 10 PHE CB 1 1
3 459 1 1 10 PHE CD1 C 2.135 -14.336 -4.641 1.00 . A A . 10 PHE CD1 1 1
3 460 1 1 10 PHE CD2 C -0.176 -14.886 -4.862 1.00 . A A . 10 PHE CD2 1 1
3 461 1 1 10 PHE CE1 C 2.278 -15.314 -3.676 1.00 . A A . 10 PHE CE1 1 1
3 462 1 1 10 PHE CE2 C -0.037 -15.865 -3.897 1.00 . A A . 10 PHE CE2 1 1
3 463 1 1 10 PHE CG C 0.906 -14.109 -5.247 1.00 . A A . 10 PHE CG 1 1
3 464 1 1 10 PHE CZ C 1.191 -16.079 -3.303 1.00 . A A . 10 PHE CZ 1 1
3 465 1 1 10 PHE H H 3.046 -12.021 -5.897 1.00 . A A . 10 PHE H 1 1
3 466 1 1 10 PHE HA H 2.079 -14.031 -7.645 1.00 . A A . 10 PHE HA 1 1
3 467 1 1 10 PHE HB2 H 0.706 -12.088 -5.801 1.00 . A A . 10 PHE HB2 1 1
3 468 1 1 10 PHE HB3 H -0.202 -13.214 -6.802 1.00 . A A . 10 PHE HB3 1 1
3 469 1 1 10 PHE HD1 H 2.987 -13.740 -4.930 1.00 . A A . 10 PHE HD1 1 1
3 470 1 1 10 PHE HD2 H -1.137 -14.721 -5.326 1.00 . A A . 10 PHE HD2 1 1
3 471 1 1 10 PHE HE1 H 3.240 -15.479 -3.213 1.00 . A A . 10 PHE HE1 1 1
3 472 1 1 10 PHE HE2 H -0.889 -16.462 -3.607 1.00 . A A . 10 PHE HE2 1 1
3 473 1 1 10 PHE HZ H 1.301 -16.844 -2.549 1.00 . A A . 10 PHE HZ 1 1
3 474 1 1 10 PHE N N 3.087 -12.456 -6.775 1.00 . A A . 10 PHE N 1 1
3 475 1 1 10 PHE O O 1.085 -12.842 -9.615 1.00 . A A . 10 PHE O 1 1
3 476 1 1 11 PHE C C 1.984 -10.056 -10.709 1.00 . A A . 11 PHE C 1 1
3 477 1 1 11 PHE CA C 0.942 -10.064 -9.590 1.00 . A A . 11 PHE CA 1 1
3 478 1 1 11 PHE CB C 0.675 -8.631 -9.109 1.00 . A A . 11 PHE CB 1 1
3 479 1 1 11 PHE CD1 C -0.843 -9.342 -7.221 1.00 . A A . 11 PHE CD1 1 1
3 480 1 1 11 PHE CD2 C -1.480 -7.468 -8.552 1.00 . A A . 11 PHE CD2 1 1
3 481 1 1 11 PHE CE1 C -1.989 -9.196 -6.463 1.00 . A A . 11 PHE CE1 1 1
3 482 1 1 11 PHE CE2 C -2.627 -7.318 -7.796 1.00 . A A . 11 PHE CE2 1 1
3 483 1 1 11 PHE CG C -0.574 -8.480 -8.276 1.00 . A A . 11 PHE CG 1 1
3 484 1 1 11 PHE CZ C -2.881 -8.183 -6.750 1.00 . A A . 11 PHE CZ 1 1
3 485 1 1 11 PHE H H 1.633 -10.500 -7.632 1.00 . A A . 11 PHE H 1 1
3 486 1 1 11 PHE HA H 0.024 -10.475 -9.982 1.00 . A A . 11 PHE HA 1 1
3 487 1 1 11 PHE HB2 H 1.510 -8.299 -8.512 1.00 . A A . 11 PHE HB2 1 1
3 488 1 1 11 PHE HB3 H 0.579 -7.985 -9.970 1.00 . A A . 11 PHE HB3 1 1
3 489 1 1 11 PHE HD1 H -0.148 -10.135 -6.993 1.00 . A A . 11 PHE HD1 1 1
3 490 1 1 11 PHE HD2 H -1.283 -6.790 -9.369 1.00 . A A . 11 PHE HD2 1 1
3 491 1 1 11 PHE HE1 H -2.186 -9.875 -5.646 1.00 . A A . 11 PHE HE1 1 1
3 492 1 1 11 PHE HE2 H -3.324 -6.525 -8.023 1.00 . A A . 11 PHE HE2 1 1
3 493 1 1 11 PHE HZ H -3.777 -8.068 -6.159 1.00 . A A . 11 PHE HZ 1 1
3 494 1 1 11 PHE N N 1.367 -10.916 -8.479 1.00 . A A . 11 PHE N 1 1
3 495 1 1 11 PHE O O 1.701 -10.461 -11.836 1.00 . A A . 11 PHE O 1 1
3 496 1 1 12 NH2 HN1 H 3.876 -9.582 -11.101 1.00 . A A . 12 NH2 HN1 1 1
3 497 1 1 12 NH2 HN2 H 3.352 -9.288 -9.482 1.00 . A A . 12 NH2 HN2 1 1
3 498 1 1 12 NH2 N N 3.193 -9.595 -10.399 1.00 . A A . 12 NH2 N 1 1
4 499 1 1 1 HIS C C 7.303 -8.900 2.936 1.00 . A A . 1 HIS C 1 1
4 500 1 1 1 HIS CA C 8.399 -8.030 3.554 1.00 . A A . 1 HIS CA 1 1
4 501 1 1 1 HIS CB C 7.874 -6.608 3.795 1.00 . A A . 1 HIS CB 1 1
4 502 1 1 1 HIS CD2 C 8.723 -5.181 5.794 1.00 . A A . 1 HIS CD2 1 1
4 503 1 1 1 HIS CE1 C 10.657 -4.570 4.961 1.00 . A A . 1 HIS CE1 1 1
4 504 1 1 1 HIS CG C 8.824 -5.729 4.559 1.00 . A A . 1 HIS CG 1 1
4 505 1 1 1 HIS H1 H 9.702 -8.848 2.137 1.00 . A A . 1 HIS H1 1 1
4 506 1 1 1 HIS H2 H 10.457 -7.830 3.254 1.00 . A A . 1 HIS H2 1 1
4 507 1 1 1 HIS H3 H 9.520 -7.170 2.010 1.00 . A A . 1 HIS H3 1 1
4 508 1 1 1 HIS HA H 8.693 -8.463 4.498 1.00 . A A . 1 HIS HA 1 1
4 509 1 1 1 HIS HB2 H 7.682 -6.137 2.843 1.00 . A A . 1 HIS HB2 1 1
4 510 1 1 1 HIS HB3 H 6.951 -6.665 4.353 1.00 . A A . 1 HIS HB3 1 1
4 511 1 1 1 HIS HD1 H 10.414 -5.554 3.184 1.00 . A A . 1 HIS HD1 1 1
4 512 1 1 1 HIS HD2 H 7.890 -5.286 6.475 1.00 . A A . 1 HIS HD2 1 1
4 513 1 1 1 HIS HE1 H 11.628 -4.109 4.846 1.00 . A A . 1 HIS HE1 1 1
4 514 1 1 1 HIS HE2 H 10.116 -4.027 6.860 1.00 . A A . 1 HIS HE2 1 1
4 515 1 1 1 HIS N N 9.603 -7.965 2.677 1.00 . A A . 1 HIS N 1 1
4 516 1 1 1 HIS ND1 N 10.048 -5.324 4.063 1.00 . A A . 1 HIS ND1 1 1
4 517 1 1 1 HIS NE2 N 9.874 -4.467 6.019 1.00 . A A . 1 HIS NE2 1 1
4 518 1 1 1 HIS O O 7.061 -8.849 1.728 1.00 . A A . 1 HIS O 1 1
4 519 1 1 2 ALA C C 4.434 -9.813 2.676 1.00 . A A . 2 ALA C 1 1
4 520 1 1 2 ALA CA C 5.575 -10.592 3.331 1.00 . A A . 2 ALA CA 1 1
4 521 1 1 2 ALA CB C 5.044 -11.416 4.496 1.00 . A A . 2 ALA CB 1 1
4 522 1 1 2 ALA H H 6.892 -9.694 4.729 1.00 . A A . 2 ALA H 1 1
4 523 1 1 2 ALA HA H 5.993 -11.273 2.604 1.00 . A A . 2 ALA HA 1 1
4 524 1 1 2 ALA HB1 H 4.662 -10.755 5.260 1.00 . A A . 2 ALA HB1 1 1
4 525 1 1 2 ALA HB2 H 5.841 -12.018 4.906 1.00 . A A . 2 ALA HB2 1 1
4 526 1 1 2 ALA HB3 H 4.249 -12.061 4.149 1.00 . A A . 2 ALA HB3 1 1
4 527 1 1 2 ALA N N 6.647 -9.701 3.779 1.00 . A A . 2 ALA N 1 1
4 528 1 1 2 ALA O O 3.914 -10.222 1.638 1.00 . A A . 2 ALA O 1 1
4 529 1 1 3 GLU C C 3.302 -7.355 1.364 1.00 . A A . 3 GLU C 1 1
4 530 1 1 3 GLU CA C 2.971 -7.851 2.771 1.00 . A A . 3 GLU CA 1 1
4 531 1 1 3 GLU CB C 2.720 -6.661 3.705 1.00 . A A . 3 GLU CB 1 1
4 532 1 1 3 GLU CD C 2.193 -5.872 6.049 1.00 . A A . 3 GLU CD 1 1
4 533 1 1 3 GLU CG C 2.370 -7.065 5.130 1.00 . A A . 3 GLU CG 1 1
4 534 1 1 3 GLU H H 4.508 -8.420 4.117 1.00 . A A . 3 GLU H 1 1
4 535 1 1 3 GLU HA H 2.079 -8.454 2.724 1.00 . A A . 3 GLU HA 1 1
4 536 1 1 3 GLU HB2 H 3.609 -6.048 3.736 1.00 . A A . 3 GLU HB2 1 1
4 537 1 1 3 GLU HB3 H 1.903 -6.075 3.310 1.00 . A A . 3 GLU HB3 1 1
4 538 1 1 3 GLU HG2 H 1.450 -7.630 5.116 1.00 . A A . 3 GLU HG2 1 1
4 539 1 1 3 GLU HG3 H 3.165 -7.685 5.520 1.00 . A A . 3 GLU HG3 1 1
4 540 1 1 3 GLU N N 4.051 -8.690 3.292 1.00 . A A . 3 GLU N 1 1
4 541 1 1 3 GLU O O 2.498 -7.500 0.441 1.00 . A A . 3 GLU O 1 1
4 542 1 1 3 GLU OE1 O 3.183 -5.142 6.275 1.00 . A A . 3 GLU OE1 1 1
4 543 1 1 3 GLU OE2 O 1.064 -5.665 6.541 1.00 . A A . 3 GLU OE2 1 1
4 544 1 1 4 GLY C C 5.252 -7.436 -1.052 1.00 . A A . 4 GLY C 1 1
4 545 1 1 4 GLY CA C 4.941 -6.303 -0.088 1.00 . A A . 4 GLY CA 1 1
4 546 1 1 4 GLY H H 5.099 -6.722 1.981 1.00 . A A . 4 GLY H 1 1
4 547 1 1 4 GLY HA2 H 4.165 -5.683 -0.513 1.00 . A A . 4 GLY HA2 1 1
4 548 1 1 4 GLY HA3 H 5.830 -5.706 0.047 1.00 . A A . 4 GLY HA3 1 1
4 549 1 1 4 GLY N N 4.500 -6.792 1.209 1.00 . A A . 4 GLY N 1 1
4 550 1 1 4 GLY O O 4.978 -7.335 -2.251 1.00 . A A . 4 GLY O 1 1
4 551 1 1 5 THR C C 4.962 -10.234 -2.069 1.00 . A A . 5 THR C 1 1
4 552 1 1 5 THR CA C 6.179 -9.688 -1.325 1.00 . A A . 5 THR CA 1 1
4 553 1 1 5 THR CB C 6.788 -10.809 -0.453 1.00 . A A . 5 THR CB 1 1
4 554 1 1 5 THR CG2 C 7.185 -12.012 -1.299 1.00 . A A . 5 THR CG2 1 1
4 555 1 1 5 THR H H 6.015 -8.535 0.443 1.00 . A A . 5 THR H 1 1
4 556 1 1 5 THR HA H 6.919 -9.379 -2.048 1.00 . A A . 5 THR HA 1 1
4 557 1 1 5 THR HB H 6.047 -11.126 0.268 1.00 . A A . 5 THR HB 1 1
4 558 1 1 5 THR HG1 H 7.683 -10.035 1.126 1.00 . A A . 5 THR HG1 1 1
4 559 1 1 5 THR HG21 H 7.623 -11.673 -2.226 1.00 . A A . 5 THR HG21 1 1
4 560 1 1 5 THR HG22 H 6.310 -12.608 -1.510 1.00 . A A . 5 THR HG22 1 1
4 561 1 1 5 THR HG23 H 7.905 -12.610 -0.758 1.00 . A A . 5 THR HG23 1 1
4 562 1 1 5 THR N N 5.826 -8.521 -0.520 1.00 . A A . 5 THR N 1 1
4 563 1 1 5 THR O O 5.049 -10.550 -3.254 1.00 . A A . 5 THR O 1 1
4 564 1 1 5 THR OG1 O 7.939 -10.317 0.245 1.00 . A A . 5 THR OG1 1 1
4 565 1 1 6 PHE C C 2.234 -10.046 -3.229 1.00 . A A . 6 PHE C 1 1
4 566 1 1 6 PHE CA C 2.591 -10.830 -1.968 1.00 . A A . 6 PHE CA 1 1
4 567 1 1 6 PHE CB C 1.437 -10.757 -0.964 1.00 . A A . 6 PHE CB 1 1
4 568 1 1 6 PHE CD1 C 1.941 -13.004 0.044 1.00 . A A . 6 PHE CD1 1 1
4 569 1 1 6 PHE CD2 C -0.330 -12.460 -0.439 1.00 . A A . 6 PHE CD2 1 1
4 570 1 1 6 PHE CE1 C 1.547 -14.240 0.522 1.00 . A A . 6 PHE CE1 1 1
4 571 1 1 6 PHE CE2 C -0.731 -13.694 0.037 1.00 . A A . 6 PHE CE2 1 1
4 572 1 1 6 PHE CG C 1.009 -12.101 -0.442 1.00 . A A . 6 PHE CG 1 1
4 573 1 1 6 PHE CZ C 0.209 -14.584 0.518 1.00 . A A . 6 PHE CZ 1 1
4 574 1 1 6 PHE H H 3.824 -10.054 -0.427 1.00 . A A . 6 PHE H 1 1
4 575 1 1 6 PHE HA H 2.752 -11.862 -2.240 1.00 . A A . 6 PHE HA 1 1
4 576 1 1 6 PHE HB2 H 1.741 -10.156 -0.121 1.00 . A A . 6 PHE HB2 1 1
4 577 1 1 6 PHE HB3 H 0.584 -10.296 -1.439 1.00 . A A . 6 PHE HB3 1 1
4 578 1 1 6 PHE HD1 H 2.987 -12.736 0.048 1.00 . A A . 6 PHE HD1 1 1
4 579 1 1 6 PHE HD2 H -1.066 -11.764 -0.816 1.00 . A A . 6 PHE HD2 1 1
4 580 1 1 6 PHE HE1 H 2.283 -14.935 0.898 1.00 . A A . 6 PHE HE1 1 1
4 581 1 1 6 PHE HE2 H -1.777 -13.961 0.033 1.00 . A A . 6 PHE HE2 1 1
4 582 1 1 6 PHE HZ H -0.102 -15.549 0.891 1.00 . A A . 6 PHE HZ 1 1
4 583 1 1 6 PHE N N 3.829 -10.331 -1.368 1.00 . A A . 6 PHE N 1 1
4 584 1 1 6 PHE O O 1.878 -10.636 -4.249 1.00 . A A . 6 PHE O 1 1
4 585 1 1 7 THR C C 2.889 -8.251 -5.509 1.00 . A A . 7 THR C 1 1
4 586 1 1 7 THR CA C 2.041 -7.858 -4.301 1.00 . A A . 7 THR CA 1 1
4 587 1 1 7 THR CB C 2.292 -6.371 -3.970 1.00 . A A . 7 THR CB 1 1
4 588 1 1 7 THR CG2 C 1.939 -5.480 -5.152 1.00 . A A . 7 THR CG2 1 1
4 589 1 1 7 THR H H 2.640 -8.307 -2.317 1.00 . A A . 7 THR H 1 1
4 590 1 1 7 THR HA H 0.997 -7.983 -4.547 1.00 . A A . 7 THR HA 1 1
4 591 1 1 7 THR HB H 3.342 -6.242 -3.741 1.00 . A A . 7 THR HB 1 1
4 592 1 1 7 THR HG1 H 2.055 -6.033 -2.041 1.00 . A A . 7 THR HG1 1 1
4 593 1 1 7 THR HG21 H 2.698 -5.573 -5.913 1.00 . A A . 7 THR HG21 1 1
4 594 1 1 7 THR HG22 H 1.883 -4.453 -4.822 1.00 . A A . 7 THR HG22 1 1
4 595 1 1 7 THR HG23 H 0.983 -5.781 -5.556 1.00 . A A . 7 THR HG23 1 1
4 596 1 1 7 THR N N 2.342 -8.717 -3.157 1.00 . A A . 7 THR N 1 1
4 597 1 1 7 THR O O 2.376 -8.397 -6.620 1.00 . A A . 7 THR O 1 1
4 598 1 1 7 THR OG1 O 1.513 -5.984 -2.831 1.00 . A A . 7 THR OG1 1 1
4 599 1 1 8 SER C C 4.819 -10.231 -6.841 1.00 . A A . 8 SER C 1 1
4 600 1 1 8 SER CA C 5.124 -8.822 -6.325 1.00 . A A . 8 SER CA 1 1
4 601 1 1 8 SER CB C 6.563 -8.762 -5.805 1.00 . A A . 8 SER CB 1 1
4 602 1 1 8 SER H H 4.526 -8.305 -4.358 1.00 . A A . 8 SER H 1 1
4 603 1 1 8 SER HA H 5.016 -8.121 -7.139 1.00 . A A . 8 SER HA 1 1
4 604 1 1 8 SER HB2 H 6.669 -9.436 -4.968 1.00 . A A . 8 SER HB2 1 1
4 605 1 1 8 SER HB3 H 7.239 -9.060 -6.592 1.00 . A A . 8 SER HB3 1 1
4 606 1 1 8 SER HG H 6.777 -7.380 -4.430 1.00 . A A . 8 SER HG 1 1
4 607 1 1 8 SER N N 4.188 -8.431 -5.272 1.00 . A A . 8 SER N 1 1
4 608 1 1 8 SER O O 4.940 -10.500 -8.036 1.00 . A A . 8 SER O 1 1
4 609 1 1 8 SER OG O 6.902 -7.452 -5.381 1.00 . A A . 8 SER OG 1 1
4 610 1 1 9 ASP C C 3.015 -12.607 -7.331 1.00 . A A . 9 ASP C 1 1
4 611 1 1 9 ASP CA C 4.112 -12.515 -6.269 1.00 . A A . 9 ASP CA 1 1
4 612 1 1 9 ASP CB C 3.681 -13.284 -5.012 1.00 . A A . 9 ASP CB 1 1
4 613 1 1 9 ASP CG C 4.800 -13.446 -3.992 1.00 . A A . 9 ASP CG 1 1
4 614 1 1 9 ASP H H 4.361 -10.844 -4.990 1.00 . A A . 9 ASP H 1 1
4 615 1 1 9 ASP HA H 5.009 -12.969 -6.662 1.00 . A A . 9 ASP HA 1 1
4 616 1 1 9 ASP HB2 H 2.867 -12.756 -4.539 1.00 . A A . 9 ASP HB2 1 1
4 617 1 1 9 ASP HB3 H 3.340 -14.268 -5.302 1.00 . A A . 9 ASP HB3 1 1
4 618 1 1 9 ASP N N 4.431 -11.126 -5.926 1.00 . A A . 9 ASP N 1 1
4 619 1 1 9 ASP O O 3.074 -13.464 -8.214 1.00 . A A . 9 ASP O 1 1
4 620 1 1 9 ASP OD1 O 5.951 -13.052 -4.287 1.00 . A A . 9 ASP OD1 1 1
4 621 1 1 9 ASP OD2 O 4.524 -13.975 -2.895 1.00 . A A . 9 ASP OD2 1 1
4 622 1 1 10 PHE C C 1.390 -11.605 -9.630 1.00 . A A . 10 PHE C 1 1
4 623 1 1 10 PHE CA C 0.900 -11.722 -8.186 1.00 . A A . 10 PHE CA 1 1
4 624 1 1 10 PHE CB C -0.072 -10.576 -7.877 1.00 . A A . 10 PHE CB 1 1
4 625 1 1 10 PHE CD1 C -0.543 -11.539 -5.595 1.00 . A A . 10 PHE CD1 1 1
4 626 1 1 10 PHE CD2 C -2.281 -10.352 -6.715 1.00 . A A . 10 PHE CD2 1 1
4 627 1 1 10 PHE CE1 C -1.383 -11.763 -4.523 1.00 . A A . 10 PHE CE1 1 1
4 628 1 1 10 PHE CE2 C -3.126 -10.574 -5.646 1.00 . A A . 10 PHE CE2 1 1
4 629 1 1 10 PHE CG C -0.981 -10.831 -6.704 1.00 . A A . 10 PHE CG 1 1
4 630 1 1 10 PHE CZ C -2.677 -11.280 -4.548 1.00 . A A . 10 PHE CZ 1 1
4 631 1 1 10 PHE H H 2.022 -11.075 -6.505 1.00 . A A . 10 PHE H 1 1
4 632 1 1 10 PHE HA H 0.377 -12.658 -8.078 1.00 . A A . 10 PHE HA 1 1
4 633 1 1 10 PHE HB2 H 0.494 -9.682 -7.664 1.00 . A A . 10 PHE HB2 1 1
4 634 1 1 10 PHE HB3 H -0.692 -10.402 -8.744 1.00 . A A . 10 PHE HB3 1 1
4 635 1 1 10 PHE HD1 H 0.467 -11.919 -5.573 1.00 . A A . 10 PHE HD1 1 1
4 636 1 1 10 PHE HD2 H -2.633 -9.799 -7.574 1.00 . A A . 10 PHE HD2 1 1
4 637 1 1 10 PHE HE1 H -1.029 -12.316 -3.665 1.00 . A A . 10 PHE HE1 1 1
4 638 1 1 10 PHE HE2 H -4.137 -10.195 -5.669 1.00 . A A . 10 PHE HE2 1 1
4 639 1 1 10 PHE HZ H -3.335 -11.454 -3.710 1.00 . A A . 10 PHE HZ 1 1
4 640 1 1 10 PHE N N 2.014 -11.729 -7.235 1.00 . A A . 10 PHE N 1 1
4 641 1 1 10 PHE O O 0.924 -12.333 -10.508 1.00 . A A . 10 PHE O 1 1
4 642 1 1 11 PHE C C 4.001 -11.459 -11.509 1.00 . A A . 11 PHE C 1 1
4 643 1 1 11 PHE CA C 2.871 -10.473 -11.208 1.00 . A A . 11 PHE CA 1 1
4 644 1 1 11 PHE CB C 3.366 -9.029 -11.371 1.00 . A A . 11 PHE CB 1 1
4 645 1 1 11 PHE CD1 C 1.420 -7.938 -10.194 1.00 . A A . 11 PHE CD1 1 1
4 646 1 1 11 PHE CD2 C 2.099 -7.067 -12.308 1.00 . A A . 11 PHE CD2 1 1
4 647 1 1 11 PHE CE1 C 0.421 -6.988 -10.118 1.00 . A A . 11 PHE CE1 1 1
4 648 1 1 11 PHE CE2 C 1.100 -6.112 -12.237 1.00 . A A . 11 PHE CE2 1 1
4 649 1 1 11 PHE CG C 2.272 -7.992 -11.289 1.00 . A A . 11 PHE CG 1 1
4 650 1 1 11 PHE CZ C 0.260 -6.074 -11.141 1.00 . A A . 11 PHE CZ 1 1
4 651 1 1 11 PHE H H 2.653 -10.138 -9.125 1.00 . A A . 11 PHE H 1 1
4 652 1 1 11 PHE HA H 2.072 -10.646 -11.914 1.00 . A A . 11 PHE HA 1 1
4 653 1 1 11 PHE HB2 H 4.085 -8.814 -10.594 1.00 . A A . 11 PHE HB2 1 1
4 654 1 1 11 PHE HB3 H 3.847 -8.931 -12.334 1.00 . A A . 11 PHE HB3 1 1
4 655 1 1 11 PHE HD1 H 1.543 -8.649 -9.392 1.00 . A A . 11 PHE HD1 1 1
4 656 1 1 11 PHE HD2 H 2.755 -7.097 -13.167 1.00 . A A . 11 PHE HD2 1 1
4 657 1 1 11 PHE HE1 H -0.234 -6.960 -9.260 1.00 . A A . 11 PHE HE1 1 1
4 658 1 1 11 PHE HE2 H 0.976 -5.397 -13.039 1.00 . A A . 11 PHE HE2 1 1
4 659 1 1 11 PHE HZ H -0.521 -5.330 -11.083 1.00 . A A . 11 PHE HZ 1 1
4 660 1 1 11 PHE N N 2.324 -10.686 -9.868 1.00 . A A . 11 PHE N 1 1
4 661 1 1 11 PHE O O 3.916 -12.243 -12.454 1.00 . A A . 11 PHE O 1 1
4 662 1 1 12 NH2 HN1 H 5.804 -12.036 -10.895 1.00 . A A . 12 NH2 HN1 1 1
4 663 1 1 12 NH2 HN2 H 5.071 -10.771 -9.975 1.00 . A A . 12 NH2 HN2 1 1
4 664 1 1 12 NH2 N N 5.066 -11.418 -10.712 1.00 . A A . 12 NH2 N 1 1
5 665 1 1 1 HIS C C 7.615 -8.485 3.369 1.00 . A A . 1 HIS C 1 1
5 666 1 1 1 HIS CA C 8.472 -7.677 4.338 1.00 . A A . 1 HIS CA 1 1
5 667 1 1 1 HIS CB C 7.687 -6.463 4.849 1.00 . A A . 1 HIS CB 1 1
5 668 1 1 1 HIS CD2 C 7.954 -3.975 4.162 1.00 . A A . 1 HIS CD2 1 1
5 669 1 1 1 HIS CE1 C 7.500 -4.178 2.027 1.00 . A A . 1 HIS CE1 1 1
5 670 1 1 1 HIS CG C 7.702 -5.284 3.923 1.00 . A A . 1 HIS CG 1 1
5 671 1 1 1 HIS H1 H 10.384 -8.039 3.578 1.00 . A A . 1 HIS H1 1 1
5 672 1 1 1 HIS H2 H 10.224 -6.533 4.329 1.00 . A A . 1 HIS H2 1 1
5 673 1 1 1 HIS H3 H 9.564 -6.787 2.791 1.00 . A A . 1 HIS H3 1 1
5 674 1 1 1 HIS HA H 8.720 -8.307 5.180 1.00 . A A . 1 HIS HA 1 1
5 675 1 1 1 HIS HB2 H 6.656 -6.750 4.997 1.00 . A A . 1 HIS HB2 1 1
5 676 1 1 1 HIS HB3 H 8.103 -6.155 5.794 1.00 . A A . 1 HIS HB3 1 1
5 677 1 1 1 HIS HD1 H 7.209 -6.201 2.092 1.00 . A A . 1 HIS HD1 1 1
5 678 1 1 1 HIS HD2 H 8.213 -3.535 5.114 1.00 . A A . 1 HIS HD2 1 1
5 679 1 1 1 HIS HE1 H 7.328 -3.948 0.987 1.00 . A A . 1 HIS HE1 1 1
5 680 1 1 1 HIS HE2 H 7.947 -2.349 2.833 1.00 . A A . 1 HIS HE2 1 1
5 681 1 1 1 HIS N N 9.750 -7.227 3.716 1.00 . A A . 1 HIS N 1 1
5 682 1 1 1 HIS ND1 N 7.421 -5.377 2.576 1.00 . A A . 1 HIS ND1 1 1
5 683 1 1 1 HIS NE2 N 7.821 -3.311 2.968 1.00 . A A . 1 HIS NE2 1 1
5 684 1 1 1 HIS O O 7.633 -8.258 2.158 1.00 . A A . 1 HIS O 1 1
5 685 1 1 2 ALA C C 4.832 -9.518 2.504 1.00 . A A . 2 ALA C 1 1
5 686 1 1 2 ALA CA C 5.984 -10.299 3.146 1.00 . A A . 2 ALA CA 1 1
5 687 1 1 2 ALA CB C 5.437 -11.419 4.022 1.00 . A A . 2 ALA CB 1 1
5 688 1 1 2 ALA H H 6.907 -9.545 4.902 1.00 . A A . 2 ALA H 1 1
5 689 1 1 2 ALA HA H 6.577 -10.749 2.362 1.00 . A A . 2 ALA HA 1 1
5 690 1 1 2 ALA HB1 H 6.257 -12.009 4.406 1.00 . A A . 2 ALA HB1 1 1
5 691 1 1 2 ALA HB2 H 4.784 -12.049 3.436 1.00 . A A . 2 ALA HB2 1 1
5 692 1 1 2 ALA HB3 H 4.883 -10.994 4.845 1.00 . A A . 2 ALA HB3 1 1
5 693 1 1 2 ALA N N 6.866 -9.430 3.928 1.00 . A A . 2 ALA N 1 1
5 694 1 1 2 ALA O O 4.436 -9.812 1.377 1.00 . A A . 2 ALA O 1 1
5 695 1 1 3 GLU C C 3.446 -7.189 1.329 1.00 . A A . 3 GLU C 1 1
5 696 1 1 3 GLU CA C 3.176 -7.716 2.738 1.00 . A A . 3 GLU CA 1 1
5 697 1 1 3 GLU CB C 2.909 -6.539 3.685 1.00 . A A . 3 GLU CB 1 1
5 698 1 1 3 GLU CD C 2.361 -5.774 6.034 1.00 . A A . 3 GLU CD 1 1
5 699 1 1 3 GLU CG C 2.544 -6.958 5.102 1.00 . A A . 3 GLU CG 1 1
5 700 1 1 3 GLU H H 4.650 -8.354 4.129 1.00 . A A . 3 GLU H 1 1
5 701 1 1 3 GLU HA H 2.299 -8.343 2.709 1.00 . A A . 3 GLU HA 1 1
5 702 1 1 3 GLU HB2 H 3.794 -5.922 3.732 1.00 . A A . 3 GLU HB2 1 1
5 703 1 1 3 GLU HB3 H 2.094 -5.952 3.286 1.00 . A A . 3 GLU HB3 1 1
5 704 1 1 3 GLU HG2 H 1.622 -7.518 5.072 1.00 . A A . 3 GLU HG2 1 1
5 705 1 1 3 GLU HG3 H 3.332 -7.585 5.493 1.00 . A A . 3 GLU HG3 1 1
5 706 1 1 3 GLU N N 4.293 -8.532 3.233 1.00 . A A . 3 GLU N 1 1
5 707 1 1 3 GLU O O 2.603 -7.316 0.439 1.00 . A A . 3 GLU O 1 1
5 708 1 1 3 GLU OE1 O 3.341 -5.030 6.250 1.00 . A A . 3 GLU OE1 1 1
5 709 1 1 3 GLU OE2 O 1.236 -5.589 6.545 1.00 . A A . 3 GLU OE2 1 1
5 710 1 1 4 GLY C C 5.363 -7.157 -1.161 1.00 . A A . 4 GLY C 1 1
5 711 1 1 4 GLY CA C 4.999 -6.069 -0.165 1.00 . A A . 4 GLY CA 1 1
5 712 1 1 4 GLY H H 5.251 -6.538 1.885 1.00 . A A . 4 GLY H 1 1
5 713 1 1 4 GLY HA2 H 4.172 -5.497 -0.559 1.00 . A A . 4 GLY HA2 1 1
5 714 1 1 4 GLY HA3 H 5.848 -5.413 -0.040 1.00 . A A . 4 GLY HA3 1 1
5 715 1 1 4 GLY N N 4.626 -6.603 1.136 1.00 . A A . 4 GLY N 1 1
5 716 1 1 4 GLY O O 4.985 -7.088 -2.333 1.00 . A A . 4 GLY O 1 1
5 717 1 1 5 THR C C 5.351 -10.007 -2.157 1.00 . A A . 5 THR C 1 1
5 718 1 1 5 THR CA C 6.540 -9.274 -1.535 1.00 . A A . 5 THR CA 1 1
5 719 1 1 5 THR CB C 7.393 -10.283 -0.737 1.00 . A A . 5 THR CB 1 1
5 720 1 1 5 THR CG2 C 7.838 -11.443 -1.618 1.00 . A A . 5 THR CG2 1 1
5 721 1 1 5 THR H H 6.378 -8.149 0.252 1.00 . A A . 5 THR H 1 1
5 722 1 1 5 THR HA H 7.153 -8.869 -2.328 1.00 . A A . 5 THR HA 1 1
5 723 1 1 5 THR HB H 6.794 -10.676 0.072 1.00 . A A . 5 THR HB 1 1
5 724 1 1 5 THR HG1 H 9.099 -9.298 -0.899 1.00 . A A . 5 THR HG1 1 1
5 725 1 1 5 THR HG21 H 6.990 -12.074 -1.839 1.00 . A A . 5 THR HG21 1 1
5 726 1 1 5 THR HG22 H 8.591 -12.020 -1.102 1.00 . A A . 5 THR HG22 1 1
5 727 1 1 5 THR HG23 H 8.250 -11.057 -2.539 1.00 . A A . 5 THR HG23 1 1
5 728 1 1 5 THR N N 6.108 -8.161 -0.690 1.00 . A A . 5 THR N 1 1
5 729 1 1 5 THR O O 5.385 -10.355 -3.338 1.00 . A A . 5 THR O 1 1
5 730 1 1 5 THR OG1 O 8.545 -9.628 -0.187 1.00 . A A . 5 THR OG1 1 1
5 731 1 1 6 PHE C C 2.529 -10.232 -3.062 1.00 . A A . 6 PHE C 1 1
5 732 1 1 6 PHE CA C 3.114 -10.940 -1.837 1.00 . A A . 6 PHE CA 1 1
5 733 1 1 6 PHE CB C 2.061 -11.030 -0.726 1.00 . A A . 6 PHE CB 1 1
5 734 1 1 6 PHE CD1 C 1.679 -13.504 -0.899 1.00 . A A . 6 PHE CD1 1 1
5 735 1 1 6 PHE CD2 C -0.222 -12.063 -0.937 1.00 . A A . 6 PHE CD2 1 1
5 736 1 1 6 PHE CE1 C 0.853 -14.605 -1.019 1.00 . A A . 6 PHE CE1 1 1
5 737 1 1 6 PHE CE2 C -1.054 -13.162 -1.057 1.00 . A A . 6 PHE CE2 1 1
5 738 1 1 6 PHE CG C 1.152 -12.222 -0.857 1.00 . A A . 6 PHE CG 1 1
5 739 1 1 6 PHE CZ C -0.515 -14.434 -1.098 1.00 . A A . 6 PHE CZ 1 1
5 740 1 1 6 PHE H H 4.343 -9.944 -0.425 1.00 . A A . 6 PHE H 1 1
5 741 1 1 6 PHE HA H 3.409 -11.939 -2.123 1.00 . A A . 6 PHE HA 1 1
5 742 1 1 6 PHE HB2 H 2.559 -11.097 0.230 1.00 . A A . 6 PHE HB2 1 1
5 743 1 1 6 PHE HB3 H 1.449 -10.140 -0.746 1.00 . A A . 6 PHE HB3 1 1
5 744 1 1 6 PHE HD1 H 2.749 -13.640 -0.837 1.00 . A A . 6 PHE HD1 1 1
5 745 1 1 6 PHE HD2 H -0.645 -11.070 -0.905 1.00 . A A . 6 PHE HD2 1 1
5 746 1 1 6 PHE HE1 H 1.277 -15.598 -1.051 1.00 . A A . 6 PHE HE1 1 1
5 747 1 1 6 PHE HE2 H -2.123 -13.027 -1.119 1.00 . A A . 6 PHE HE2 1 1
5 748 1 1 6 PHE HZ H -1.162 -15.294 -1.191 1.00 . A A . 6 PHE HZ 1 1
5 749 1 1 6 PHE N N 4.308 -10.243 -1.358 1.00 . A A . 6 PHE N 1 1
5 750 1 1 6 PHE O O 2.102 -10.882 -4.019 1.00 . A A . 6 PHE O 1 1
5 751 1 1 7 THR C C 2.812 -8.351 -5.409 1.00 . A A . 7 THR C 1 1
5 752 1 1 7 THR CA C 2.011 -8.086 -4.135 1.00 . A A . 7 THR CA 1 1
5 753 1 1 7 THR CB C 2.068 -6.578 -3.804 1.00 . A A . 7 THR CB 1 1
5 754 1 1 7 THR CG2 C 1.476 -5.745 -4.932 1.00 . A A . 7 THR CG2 1 1
5 755 1 1 7 THR H H 2.887 -8.437 -2.239 1.00 . A A . 7 THR H 1 1
5 756 1 1 7 THR HA H 0.981 -8.362 -4.302 1.00 . A A . 7 THR HA 1 1
5 757 1 1 7 THR HB H 3.102 -6.292 -3.673 1.00 . A A . 7 THR HB 1 1
5 758 1 1 7 THR HG1 H 1.962 -6.334 -1.849 1.00 . A A . 7 THR HG1 1 1
5 759 1 1 7 THR HG21 H 2.162 -5.728 -5.766 1.00 . A A . 7 THR HG21 1 1
5 760 1 1 7 THR HG22 H 1.307 -4.736 -4.585 1.00 . A A . 7 THR HG22 1 1
5 761 1 1 7 THR HG23 H 0.538 -6.178 -5.247 1.00 . A A . 7 THR HG23 1 1
5 762 1 1 7 THR N N 2.525 -8.893 -3.027 1.00 . A A . 7 THR N 1 1
5 763 1 1 7 THR O O 2.241 -8.594 -6.474 1.00 . A A . 7 THR O 1 1
5 764 1 1 7 THR OG1 O 1.353 -6.313 -2.591 1.00 . A A . 7 THR OG1 1 1
5 765 1 1 8 SER C C 4.895 -10.000 -6.909 1.00 . A A . 8 SER C 1 1
5 766 1 1 8 SER CA C 5.033 -8.559 -6.412 1.00 . A A . 8 SER CA 1 1
5 767 1 1 8 SER CB C 6.485 -8.283 -6.010 1.00 . A A . 8 SER CB 1 1
5 768 1 1 8 SER H H 4.526 -8.119 -4.401 1.00 . A A . 8 SER H 1 1
5 769 1 1 8 SER HA H 4.754 -7.887 -7.210 1.00 . A A . 8 SER HA 1 1
5 770 1 1 8 SER HB2 H 6.558 -7.291 -5.590 1.00 . A A . 8 SER HB2 1 1
5 771 1 1 8 SER HB3 H 6.795 -9.009 -5.273 1.00 . A A . 8 SER HB3 1 1
5 772 1 1 8 SER HG H 7.456 -7.501 -7.522 1.00 . A A . 8 SER HG 1 1
5 773 1 1 8 SER N N 4.138 -8.312 -5.282 1.00 . A A . 8 SER N 1 1
5 774 1 1 8 SER O O 4.918 -10.255 -8.114 1.00 . A A . 8 SER O 1 1
5 775 1 1 8 SER OG O 7.352 -8.370 -7.128 1.00 . A A . 8 SER OG 1 1
5 776 1 1 9 ASP C C 3.438 -12.613 -7.227 1.00 . A A . 9 ASP C 1 1
5 777 1 1 9 ASP CA C 4.615 -12.357 -6.282 1.00 . A A . 9 ASP CA 1 1
5 778 1 1 9 ASP CB C 4.431 -13.165 -4.993 1.00 . A A . 9 ASP CB 1 1
5 779 1 1 9 ASP CG C 4.332 -14.659 -5.245 1.00 . A A . 9 ASP CG 1 1
5 780 1 1 9 ASP H H 4.749 -10.661 -5.023 1.00 . A A . 9 ASP H 1 1
5 781 1 1 9 ASP HA H 5.524 -12.677 -6.767 1.00 . A A . 9 ASP HA 1 1
5 782 1 1 9 ASP HB2 H 5.273 -12.985 -4.342 1.00 . A A . 9 ASP HB2 1 1
5 783 1 1 9 ASP HB3 H 3.526 -12.840 -4.501 1.00 . A A . 9 ASP HB3 1 1
5 784 1 1 9 ASP N N 4.755 -10.935 -5.965 1.00 . A A . 9 ASP N 1 1
5 785 1 1 9 ASP O O 3.525 -13.465 -8.113 1.00 . A A . 9 ASP O 1 1
5 786 1 1 9 ASP OD1 O 5.302 -15.240 -5.778 1.00 . A A . 9 ASP OD1 1 1
5 787 1 1 9 ASP OD2 O 3.284 -15.248 -4.906 1.00 . A A . 9 ASP OD2 1 1
5 788 1 1 10 PHE C C 1.472 -11.953 -9.346 1.00 . A A . 10 PHE C 1 1
5 789 1 1 10 PHE CA C 1.143 -12.031 -7.856 1.00 . A A . 10 PHE CA 1 1
5 790 1 1 10 PHE CB C 0.104 -10.962 -7.500 1.00 . A A . 10 PHE CB 1 1
5 791 1 1 10 PHE CD1 C -1.035 -12.457 -5.832 1.00 . A A . 10 PHE CD1 1 1
5 792 1 1 10 PHE CD2 C -2.390 -11.102 -7.253 1.00 . A A . 10 PHE CD2 1 1
5 793 1 1 10 PHE CE1 C -2.169 -12.971 -5.235 1.00 . A A . 10 PHE CE1 1 1
5 794 1 1 10 PHE CE2 C -3.528 -11.613 -6.658 1.00 . A A . 10 PHE CE2 1 1
5 795 1 1 10 PHE CG C -1.131 -11.517 -6.847 1.00 . A A . 10 PHE CG 1 1
5 796 1 1 10 PHE CZ C -3.417 -12.549 -5.649 1.00 . A A . 10 PHE CZ 1 1
5 797 1 1 10 PHE H H 2.331 -11.222 -6.297 1.00 . A A . 10 PHE H 1 1
5 798 1 1 10 PHE HA H 0.726 -13.003 -7.651 1.00 . A A . 10 PHE HA 1 1
5 799 1 1 10 PHE HB2 H 0.547 -10.252 -6.819 1.00 . A A . 10 PHE HB2 1 1
5 800 1 1 10 PHE HB3 H -0.197 -10.448 -8.401 1.00 . A A . 10 PHE HB3 1 1
5 801 1 1 10 PHE HD1 H -0.059 -12.787 -5.507 1.00 . A A . 10 PHE HD1 1 1
5 802 1 1 10 PHE HD2 H -2.478 -10.371 -8.042 1.00 . A A . 10 PHE HD2 1 1
5 803 1 1 10 PHE HE1 H -2.080 -13.703 -4.445 1.00 . A A . 10 PHE HE1 1 1
5 804 1 1 10 PHE HE2 H -4.503 -11.281 -6.984 1.00 . A A . 10 PHE HE2 1 1
5 805 1 1 10 PHE HZ H -4.306 -12.950 -5.183 1.00 . A A . 10 PHE HZ 1 1
5 806 1 1 10 PHE N N 2.340 -11.878 -7.026 1.00 . A A . 10 PHE N 1 1
5 807 1 1 10 PHE O O 1.011 -12.781 -10.133 1.00 . A A . 10 PHE O 1 1
5 808 1 1 11 PHE C C 3.729 -11.778 -11.531 1.00 . A A . 11 PHE C 1 1
5 809 1 1 11 PHE CA C 2.652 -10.773 -11.125 1.00 . A A . 11 PHE CA 1 1
5 810 1 1 11 PHE CB C 3.148 -9.342 -11.365 1.00 . A A . 11 PHE CB 1 1
5 811 1 1 11 PHE CD1 C 0.948 -8.460 -10.476 1.00 . A A . 11 PHE CD1 1 1
5 812 1 1 11 PHE CD2 C 2.192 -7.110 -12.004 1.00 . A A . 11 PHE CD2 1 1
5 813 1 1 11 PHE CE1 C -0.028 -7.485 -10.406 1.00 . A A . 11 PHE CE1 1 1
5 814 1 1 11 PHE CE2 C 1.217 -6.132 -11.937 1.00 . A A . 11 PHE CE2 1 1
5 815 1 1 11 PHE CG C 2.073 -8.285 -11.277 1.00 . A A . 11 PHE CG 1 1
5 816 1 1 11 PHE CZ C 0.106 -6.320 -11.137 1.00 . A A . 11 PHE CZ 1 1
5 817 1 1 11 PHE H H 2.602 -10.328 -9.052 1.00 . A A . 11 PHE H 1 1
5 818 1 1 11 PHE HA H 1.775 -10.945 -11.732 1.00 . A A . 11 PHE HA 1 1
5 819 1 1 11 PHE HB2 H 3.904 -9.105 -10.633 1.00 . A A . 11 PHE HB2 1 1
5 820 1 1 11 PHE HB3 H 3.585 -9.288 -12.353 1.00 . A A . 11 PHE HB3 1 1
5 821 1 1 11 PHE HD1 H 0.839 -9.368 -9.904 1.00 . A A . 11 PHE HD1 1 1
5 822 1 1 11 PHE HD2 H 3.061 -6.960 -12.631 1.00 . A A . 11 PHE HD2 1 1
5 823 1 1 11 PHE HE1 H -0.897 -7.634 -9.780 1.00 . A A . 11 PHE HE1 1 1
5 824 1 1 11 PHE HE2 H 1.325 -5.222 -12.509 1.00 . A A . 11 PHE HE2 1 1
5 825 1 1 11 PHE HZ H -0.656 -5.556 -11.083 1.00 . A A . 11 PHE HZ 1 1
5 826 1 1 11 PHE N N 2.267 -10.956 -9.727 1.00 . A A . 11 PHE N 1 1
5 827 1 1 11 PHE O O 3.582 -12.493 -12.523 1.00 . A A . 11 PHE O 1 1
5 828 1 1 12 NH2 HN1 H 5.513 -12.479 -10.996 1.00 . A A . 12 NH2 HN1 1 1
5 829 1 1 12 NH2 HN2 H 4.862 -11.239 -9.985 1.00 . A A . 12 NH2 HN2 1 1
5 830 1 1 12 NH2 N N 4.811 -11.838 -10.760 1.00 . A A . 12 NH2 N 1 1
6 831 1 1 1 HIS C C 7.074 -8.321 3.069 1.00 . A A . 1 HIS C 1 1
6 832 1 1 1 HIS CA C 8.103 -7.201 3.135 1.00 . A A . 1 HIS CA 1 1
6 833 1 1 1 HIS CB C 7.712 -6.082 2.161 1.00 . A A . 1 HIS CB 1 1
6 834 1 1 1 HIS CD2 C 8.436 -3.615 2.510 1.00 . A A . 1 HIS CD2 1 1
6 835 1 1 1 HIS CE1 C 10.526 -3.796 1.870 1.00 . A A . 1 HIS CE1 1 1
6 836 1 1 1 HIS CG C 8.645 -4.908 2.166 1.00 . A A . 1 HIS CG 1 1
6 837 1 1 1 HIS H1 H 9.543 -8.713 3.045 1.00 . A A . 1 HIS H1 1 1
6 838 1 1 1 HIS H2 H 10.187 -7.168 3.275 1.00 . A A . 1 HIS H2 1 1
6 839 1 1 1 HIS H3 H 9.613 -7.626 1.752 1.00 . A A . 1 HIS H3 1 1
6 840 1 1 1 HIS HA H 8.135 -6.806 4.140 1.00 . A A . 1 HIS HA 1 1
6 841 1 1 1 HIS HB2 H 7.695 -6.482 1.160 1.00 . A A . 1 HIS HB2 1 1
6 842 1 1 1 HIS HB3 H 6.725 -5.724 2.415 1.00 . A A . 1 HIS HB3 1 1
6 843 1 1 1 HIS HD1 H 10.424 -5.797 1.466 1.00 . A A . 1 HIS HD1 1 1
6 844 1 1 1 HIS HD2 H 7.510 -3.188 2.871 1.00 . A A . 1 HIS HD2 1 1
6 845 1 1 1 HIS HE1 H 11.548 -3.556 1.619 1.00 . A A . 1 HIS HE1 1 1
6 846 1 1 1 HIS HE2 H 9.772 -1.995 2.486 1.00 . A A . 1 HIS HE2 1 1
6 847 1 1 1 HIS N N 9.456 -7.711 2.777 1.00 . A A . 1 HIS N 1 1
6 848 1 1 1 HIS ND1 N 9.965 -4.987 1.771 1.00 . A A . 1 HIS ND1 1 1
6 849 1 1 1 HIS NE2 N 9.620 -2.947 2.316 1.00 . A A . 1 HIS NE2 1 1
6 850 1 1 1 HIS O O 6.969 -9.012 2.057 1.00 . A A . 1 HIS O 1 1
6 851 1 1 2 ALA C C 4.251 -9.376 3.111 1.00 . A A . 2 ALA C 1 1
6 852 1 1 2 ALA CA C 5.308 -9.553 4.202 1.00 . A A . 2 ALA CA 1 1
6 853 1 1 2 ALA CB C 4.652 -9.598 5.571 1.00 . A A . 2 ALA CB 1 1
6 854 1 1 2 ALA H H 6.451 -7.920 4.929 1.00 . A A . 2 ALA H 1 1
6 855 1 1 2 ALA HA H 5.813 -10.496 4.046 1.00 . A A . 2 ALA HA 1 1
6 856 1 1 2 ALA HB1 H 5.377 -9.914 6.307 1.00 . A A . 2 ALA HB1 1 1
6 857 1 1 2 ALA HB2 H 3.831 -10.299 5.550 1.00 . A A . 2 ALA HB2 1 1
6 858 1 1 2 ALA HB3 H 4.282 -8.617 5.828 1.00 . A A . 2 ALA HB3 1 1
6 859 1 1 2 ALA N N 6.321 -8.502 4.150 1.00 . A A . 2 ALA N 1 1
6 860 1 1 2 ALA O O 3.930 -10.323 2.394 1.00 . A A . 2 ALA O 1 1
6 861 1 1 3 GLU C C 3.335 -7.557 0.622 1.00 . A A . 3 GLU C 1 1
6 862 1 1 3 GLU CA C 2.698 -7.855 1.981 1.00 . A A . 3 GLU CA 1 1
6 863 1 1 3 GLU CB C 1.851 -6.656 2.416 1.00 . A A . 3 GLU CB 1 1
6 864 1 1 3 GLU CD C 0.628 -4.873 1.103 1.00 . A A . 3 GLU CD 1 1
6 865 1 1 3 GLU CG C 0.705 -6.345 1.463 1.00 . A A . 3 GLU CG 1 1
6 866 1 1 3 GLU H H 4.016 -7.444 3.593 1.00 . A A . 3 GLU H 1 1
6 867 1 1 3 GLU HA H 2.058 -8.718 1.886 1.00 . A A . 3 GLU HA 1 1
6 868 1 1 3 GLU HB2 H 1.436 -6.856 3.391 1.00 . A A . 3 GLU HB2 1 1
6 869 1 1 3 GLU HB3 H 2.487 -5.785 2.476 1.00 . A A . 3 GLU HB3 1 1
6 870 1 1 3 GLU HG2 H 0.839 -6.915 0.556 1.00 . A A . 3 GLU HG2 1 1
6 871 1 1 3 GLU HG3 H -0.225 -6.634 1.931 1.00 . A A . 3 GLU HG3 1 1
6 872 1 1 3 GLU N N 3.716 -8.158 2.991 1.00 . A A . 3 GLU N 1 1
6 873 1 1 3 GLU O O 2.792 -7.926 -0.423 1.00 . A A . 3 GLU O 1 1
6 874 1 1 3 GLU OE1 O 0.397 -4.048 2.012 1.00 . A A . 3 GLU OE1 1 1
6 875 1 1 3 GLU OE2 O 0.810 -4.543 -0.090 1.00 . A A . 3 GLU OE2 1 1
6 876 1 1 4 GLY C C 5.586 -7.734 -1.385 1.00 . A A . 4 GLY C 1 1
6 877 1 1 4 GLY CA C 5.194 -6.525 -0.571 1.00 . A A . 4 GLY CA 1 1
6 878 1 1 4 GLY H H 4.868 -6.621 1.513 1.00 . A A . 4 GLY H 1 1
6 879 1 1 4 GLY HA2 H 4.564 -5.886 -1.172 1.00 . A A . 4 GLY HA2 1 1
6 880 1 1 4 GLY HA3 H 6.088 -5.983 -0.306 1.00 . A A . 4 GLY HA3 1 1
6 881 1 1 4 GLY N N 4.489 -6.880 0.650 1.00 . A A . 4 GLY N 1 1
6 882 1 1 4 GLY O O 5.522 -7.711 -2.618 1.00 . A A . 4 GLY O 1 1
6 883 1 1 5 THR C C 5.226 -10.631 -2.117 1.00 . A A . 5 THR C 1 1
6 884 1 1 5 THR CA C 6.388 -10.028 -1.339 1.00 . A A . 5 THR CA 1 1
6 885 1 1 5 THR CB C 6.925 -11.057 -0.324 1.00 . A A . 5 THR CB 1 1
6 886 1 1 5 THR CG2 C 8.311 -10.664 0.172 1.00 . A A . 5 THR CG2 1 1
6 887 1 1 5 THR H H 6.007 -8.744 0.288 1.00 . A A . 5 THR H 1 1
6 888 1 1 5 THR HA H 7.179 -9.789 -2.032 1.00 . A A . 5 THR HA 1 1
6 889 1 1 5 THR HB H 6.998 -12.004 -0.820 1.00 . A A . 5 THR HB 1 1
6 890 1 1 5 THR HG1 H 6.312 -10.626 1.510 1.00 . A A . 5 THR HG1 1 1
6 891 1 1 5 THR HG21 H 8.473 -11.079 1.156 1.00 . A A . 5 THR HG21 1 1
6 892 1 1 5 THR HG22 H 8.384 -9.588 0.220 1.00 . A A . 5 THR HG22 1 1
6 893 1 1 5 THR HG23 H 9.060 -11.044 -0.508 1.00 . A A . 5 THR HG23 1 1
6 894 1 1 5 THR N N 5.987 -8.794 -0.689 1.00 . A A . 5 THR N 1 1
6 895 1 1 5 THR O O 5.375 -10.985 -3.287 1.00 . A A . 5 THR O 1 1
6 896 1 1 5 THR OG1 O 6.022 -11.189 0.786 1.00 . A A . 5 THR OG1 1 1
6 897 1 1 6 PHE C C 2.453 -10.366 -3.297 1.00 . A A . 6 PHE C 1 1
6 898 1 1 6 PHE CA C 2.867 -11.247 -2.118 1.00 . A A . 6 PHE CA 1 1
6 899 1 1 6 PHE CB C 1.719 -11.361 -1.113 1.00 . A A . 6 PHE CB 1 1
6 900 1 1 6 PHE CD1 C 2.806 -13.218 0.196 1.00 . A A . 6 PHE CD1 1 1
6 901 1 1 6 PHE CD2 C 0.482 -13.393 -0.312 1.00 . A A . 6 PHE CD2 1 1
6 902 1 1 6 PHE CE1 C 2.756 -14.436 0.849 1.00 . A A . 6 PHE CE1 1 1
6 903 1 1 6 PHE CE2 C 0.427 -14.609 0.340 1.00 . A A . 6 PHE CE2 1 1
6 904 1 1 6 PHE CG C 1.670 -12.683 -0.392 1.00 . A A . 6 PHE CG 1 1
6 905 1 1 6 PHE CZ C 1.566 -15.132 0.921 1.00 . A A . 6 PHE CZ 1 1
6 906 1 1 6 PHE H H 4.005 -10.398 -0.547 1.00 . A A . 6 PHE H 1 1
6 907 1 1 6 PHE HA H 3.105 -12.230 -2.491 1.00 . A A . 6 PHE HA 1 1
6 908 1 1 6 PHE HB2 H 1.822 -10.584 -0.372 1.00 . A A . 6 PHE HB2 1 1
6 909 1 1 6 PHE HB3 H 0.785 -11.230 -1.633 1.00 . A A . 6 PHE HB3 1 1
6 910 1 1 6 PHE HD1 H 3.737 -12.675 0.141 1.00 . A A . 6 PHE HD1 1 1
6 911 1 1 6 PHE HD2 H -0.410 -12.985 -0.766 1.00 . A A . 6 PHE HD2 1 1
6 912 1 1 6 PHE HE1 H 3.649 -14.843 1.303 1.00 . A A . 6 PHE HE1 1 1
6 913 1 1 6 PHE HE2 H -0.504 -15.151 0.395 1.00 . A A . 6 PHE HE2 1 1
6 914 1 1 6 PHE HZ H 1.525 -16.084 1.430 1.00 . A A . 6 PHE HZ 1 1
6 915 1 1 6 PHE N N 4.064 -10.718 -1.472 1.00 . A A . 6 PHE N 1 1
6 916 1 1 6 PHE O O 1.972 -10.866 -4.313 1.00 . A A . 6 PHE O 1 1
6 917 1 1 7 THR C C 3.148 -8.336 -5.457 1.00 . A A . 7 THR C 1 1
6 918 1 1 7 THR CA C 2.304 -8.099 -4.202 1.00 . A A . 7 THR CA 1 1
6 919 1 1 7 THR CB C 2.509 -6.646 -3.718 1.00 . A A . 7 THR CB 1 1
6 920 1 1 7 THR CG2 C 2.141 -5.638 -4.804 1.00 . A A . 7 THR CG2 1 1
6 921 1 1 7 THR H H 3.039 -8.717 -2.317 1.00 . A A . 7 THR H 1 1
6 922 1 1 7 THR HA H 1.263 -8.232 -4.449 1.00 . A A . 7 THR HA 1 1
6 923 1 1 7 THR HB H 3.552 -6.514 -3.461 1.00 . A A . 7 THR HB 1 1
6 924 1 1 7 THR HG1 H 0.782 -6.384 -2.793 1.00 . A A . 7 THR HG1 1 1
6 925 1 1 7 THR HG21 H 1.142 -5.266 -4.624 1.00 . A A . 7 THR HG21 1 1
6 926 1 1 7 THR HG22 H 2.176 -6.116 -5.770 1.00 . A A . 7 THR HG22 1 1
6 927 1 1 7 THR HG23 H 2.843 -4.816 -4.785 1.00 . A A . 7 THR HG23 1 1
6 928 1 1 7 THR N N 2.648 -9.053 -3.151 1.00 . A A . 7 THR N 1 1
6 929 1 1 7 THR O O 2.615 -8.464 -6.560 1.00 . A A . 7 THR O 1 1
6 930 1 1 7 THR OG1 O 1.712 -6.403 -2.551 1.00 . A A . 7 THR OG1 1 1
6 931 1 1 8 SER C C 5.227 -10.001 -7.010 1.00 . A A . 8 SER C 1 1
6 932 1 1 8 SER CA C 5.398 -8.614 -6.383 1.00 . A A . 8 SER CA 1 1
6 933 1 1 8 SER CB C 6.843 -8.443 -5.901 1.00 . A A . 8 SER CB 1 1
6 934 1 1 8 SER H H 4.824 -8.285 -4.371 1.00 . A A . 8 SER H 1 1
6 935 1 1 8 SER HA H 5.195 -7.869 -7.137 1.00 . A A . 8 SER HA 1 1
6 936 1 1 8 SER HB2 H 6.973 -7.446 -5.506 1.00 . A A . 8 SER HB2 1 1
6 937 1 1 8 SER HB3 H 7.048 -9.168 -5.125 1.00 . A A . 8 SER HB3 1 1
6 938 1 1 8 SER HG H 8.114 -7.787 -7.238 1.00 . A A . 8 SER HG 1 1
6 939 1 1 8 SER N N 4.467 -8.395 -5.276 1.00 . A A . 8 SER N 1 1
6 940 1 1 8 SER O O 5.247 -10.141 -8.233 1.00 . A A . 8 SER O 1 1
6 941 1 1 8 SER OG O 7.764 -8.637 -6.960 1.00 . A A . 8 SER OG 1 1
6 942 1 1 9 ASP C C 3.618 -12.592 -7.414 1.00 . A A . 9 ASP C 1 1
6 943 1 1 9 ASP CA C 4.926 -12.397 -6.645 1.00 . A A . 9 ASP CA 1 1
6 944 1 1 9 ASP CB C 4.992 -13.376 -5.471 1.00 . A A . 9 ASP CB 1 1
6 945 1 1 9 ASP CG C 4.959 -14.824 -5.922 1.00 . A A . 9 ASP CG 1 1
6 946 1 1 9 ASP H H 5.085 -10.852 -5.202 1.00 . A A . 9 ASP H 1 1
6 947 1 1 9 ASP HA H 5.748 -12.603 -7.314 1.00 . A A . 9 ASP HA 1 1
6 948 1 1 9 ASP HB2 H 5.905 -13.208 -4.922 1.00 . A A . 9 ASP HB2 1 1
6 949 1 1 9 ASP HB3 H 4.149 -13.203 -4.818 1.00 . A A . 9 ASP HB3 1 1
6 950 1 1 9 ASP N N 5.079 -11.023 -6.167 1.00 . A A . 9 ASP N 1 1
6 951 1 1 9 ASP O O 3.605 -13.222 -8.473 1.00 . A A . 9 ASP O 1 1
6 952 1 1 9 ASP OD1 O 5.854 -15.226 -6.696 1.00 . A A . 9 ASP OD1 1 1
6 953 1 1 9 ASP OD2 O 4.038 -15.554 -5.502 1.00 . A A . 9 ASP OD2 1 1
6 954 1 1 10 PHE C C 1.159 -11.463 -8.850 1.00 . A A . 10 PHE C 1 1
6 955 1 1 10 PHE CA C 1.212 -12.200 -7.513 1.00 . A A . 10 PHE CA 1 1
6 956 1 1 10 PHE CB C 0.104 -11.682 -6.593 1.00 . A A . 10 PHE CB 1 1
6 957 1 1 10 PHE CD1 C -1.662 -13.090 -7.690 1.00 . A A . 10 PHE CD1 1 1
6 958 1 1 10 PHE CD2 C -2.189 -10.830 -7.142 1.00 . A A . 10 PHE CD2 1 1
6 959 1 1 10 PHE CE1 C -2.930 -13.266 -8.204 1.00 . A A . 10 PHE CE1 1 1
6 960 1 1 10 PHE CE2 C -3.461 -11.000 -7.655 1.00 . A A . 10 PHE CE2 1 1
6 961 1 1 10 PHE CG C -1.277 -11.871 -7.154 1.00 . A A . 10 PHE CG 1 1
6 962 1 1 10 PHE CZ C -3.832 -12.220 -8.186 1.00 . A A . 10 PHE CZ 1 1
6 963 1 1 10 PHE H H 2.589 -11.580 -6.022 1.00 . A A . 10 PHE H 1 1
6 964 1 1 10 PHE HA H 1.049 -13.250 -7.695 1.00 . A A . 10 PHE HA 1 1
6 965 1 1 10 PHE HB2 H 0.153 -12.205 -5.650 1.00 . A A . 10 PHE HB2 1 1
6 966 1 1 10 PHE HB3 H 0.252 -10.625 -6.422 1.00 . A A . 10 PHE HB3 1 1
6 967 1 1 10 PHE HD1 H -0.957 -13.908 -7.704 1.00 . A A . 10 PHE HD1 1 1
6 968 1 1 10 PHE HD2 H -1.897 -9.877 -6.728 1.00 . A A . 10 PHE HD2 1 1
6 969 1 1 10 PHE HE1 H -3.216 -14.220 -8.619 1.00 . A A . 10 PHE HE1 1 1
6 970 1 1 10 PHE HE2 H -4.163 -10.181 -7.640 1.00 . A A . 10 PHE HE2 1 1
6 971 1 1 10 PHE HZ H -4.825 -12.356 -8.588 1.00 . A A . 10 PHE HZ 1 1
6 972 1 1 10 PHE N N 2.520 -12.063 -6.874 1.00 . A A . 10 PHE N 1 1
6 973 1 1 10 PHE O O 0.727 -12.029 -9.856 1.00 . A A . 10 PHE O 1 1
6 974 1 1 11 PHE C C 2.820 -9.646 -10.927 1.00 . A A . 11 PHE C 1 1
6 975 1 1 11 PHE CA C 1.575 -9.399 -10.079 1.00 . A A . 11 PHE CA 1 1
6 976 1 1 11 PHE CB C 1.438 -7.906 -9.760 1.00 . A A . 11 PHE CB 1 1
6 977 1 1 11 PHE CD1 C -1.011 -7.393 -9.955 1.00 . A A . 11 PHE CD1 1 1
6 978 1 1 11 PHE CD2 C -0.015 -7.350 -7.789 1.00 . A A . 11 PHE CD2 1 1
6 979 1 1 11 PHE CE1 C -2.233 -7.063 -9.403 1.00 . A A . 11 PHE CE1 1 1
6 980 1 1 11 PHE CE2 C -1.235 -7.019 -7.231 1.00 . A A . 11 PHE CE2 1 1
6 981 1 1 11 PHE CG C 0.112 -7.540 -9.155 1.00 . A A . 11 PHE CG 1 1
6 982 1 1 11 PHE CZ C -2.346 -6.875 -8.040 1.00 . A A . 11 PHE CZ 1 1
6 983 1 1 11 PHE H H 1.920 -9.806 -8.021 1.00 . A A . 11 PHE H 1 1
6 984 1 1 11 PHE HA H 0.712 -9.706 -10.651 1.00 . A A . 11 PHE HA 1 1
6 985 1 1 11 PHE HB2 H 2.213 -7.620 -9.063 1.00 . A A . 11 PHE HB2 1 1
6 986 1 1 11 PHE HB3 H 1.556 -7.339 -10.672 1.00 . A A . 11 PHE HB3 1 1
6 987 1 1 11 PHE HD1 H -0.925 -7.541 -11.021 1.00 . A A . 11 PHE HD1 1 1
6 988 1 1 11 PHE HD2 H 0.851 -7.459 -7.156 1.00 . A A . 11 PHE HD2 1 1
6 989 1 1 11 PHE HE1 H -3.101 -6.951 -10.038 1.00 . A A . 11 PHE HE1 1 1
6 990 1 1 11 PHE HE2 H -1.320 -6.874 -6.165 1.00 . A A . 11 PHE HE2 1 1
6 991 1 1 11 PHE HZ H -3.301 -6.616 -7.606 1.00 . A A . 11 PHE HZ 1 1
6 992 1 1 11 PHE N N 1.589 -10.203 -8.855 1.00 . A A . 11 PHE N 1 1
6 993 1 1 11 PHE O O 2.733 -10.193 -12.025 1.00 . A A . 11 PHE O 1 1
6 994 1 1 12 NH2 HN1 H 4.790 -9.380 -10.960 1.00 . A A . 12 NH2 HN1 1 1
6 995 1 1 12 NH2 HN2 H 3.983 -8.807 -9.544 1.00 . A A . 12 NH2 HN2 1 1
6 996 1 1 12 NH2 N N 3.981 -9.237 -10.425 1.00 . A A . 12 NH2 N 1 1
7 997 1 1 1 HIS C C 6.507 -9.059 3.144 1.00 . A A . 1 HIS C 1 1
7 998 1 1 1 HIS CA C 7.511 -10.197 3.280 1.00 . A A . 1 HIS CA 1 1
7 999 1 1 1 HIS CB C 8.937 -9.638 3.353 1.00 . A A . 1 HIS CB 1 1
7 1000 1 1 1 HIS CD2 C 11.050 -11.021 2.758 1.00 . A A . 1 HIS CD2 1 1
7 1001 1 1 1 HIS CE1 C 11.061 -12.358 4.495 1.00 . A A . 1 HIS CE1 1 1
7 1002 1 1 1 HIS CG C 9.990 -10.690 3.532 1.00 . A A . 1 HIS CG 1 1
7 1003 1 1 1 HIS H1 H 7.522 -12.126 2.478 1.00 . A A . 1 HIS H1 1 1
7 1004 1 1 1 HIS H2 H 8.171 -10.957 1.445 1.00 . A A . 1 HIS H2 1 1
7 1005 1 1 1 HIS H3 H 6.497 -11.056 1.664 1.00 . A A . 1 HIS H3 1 1
7 1006 1 1 1 HIS HA H 7.295 -10.734 4.188 1.00 . A A . 1 HIS HA 1 1
7 1007 1 1 1 HIS HB2 H 9.154 -9.105 2.440 1.00 . A A . 1 HIS HB2 1 1
7 1008 1 1 1 HIS HB3 H 9.005 -8.955 4.187 1.00 . A A . 1 HIS HB3 1 1
7 1009 1 1 1 HIS HD1 H 9.385 -11.560 5.355 1.00 . A A . 1 HIS HD1 1 1
7 1010 1 1 1 HIS HD2 H 11.333 -10.555 1.824 1.00 . A A . 1 HIS HD2 1 1
7 1011 1 1 1 HIS HE1 H 11.339 -13.135 5.192 1.00 . A A . 1 HIS HE1 1 1
7 1012 1 1 1 HIS HE2 H 12.459 -12.557 3.011 1.00 . A A . 1 HIS HE2 1 1
7 1013 1 1 1 HIS N N 7.419 -11.149 2.137 1.00 . A A . 1 HIS N 1 1
7 1014 1 1 1 HIS ND1 N 10.025 -11.547 4.612 1.00 . A A . 1 HIS ND1 1 1
7 1015 1 1 1 HIS NE2 N 11.698 -12.060 3.378 1.00 . A A . 1 HIS NE2 1 1
7 1016 1 1 1 HIS O O 6.394 -8.435 2.081 1.00 . A A . 1 HIS O 1 1
7 1017 1 1 2 ALA C C 3.777 -7.890 3.122 1.00 . A A . 2 ALA C 1 1
7 1018 1 1 2 ALA CA C 4.774 -7.744 4.279 1.00 . A A . 2 ALA CA 1 1
7 1019 1 1 2 ALA CB C 5.457 -6.379 4.265 1.00 . A A . 2 ALA CB 1 1
7 1020 1 1 2 ALA H H 5.928 -9.340 5.043 1.00 . A A . 2 ALA H 1 1
7 1021 1 1 2 ALA HA H 4.236 -7.838 5.212 1.00 . A A . 2 ALA HA 1 1
7 1022 1 1 2 ALA HB1 H 6.279 -6.381 4.966 1.00 . A A . 2 ALA HB1 1 1
7 1023 1 1 2 ALA HB2 H 4.746 -5.617 4.546 1.00 . A A . 2 ALA HB2 1 1
7 1024 1 1 2 ALA HB3 H 5.832 -6.174 3.272 1.00 . A A . 2 ALA HB3 1 1
7 1025 1 1 2 ALA N N 5.780 -8.801 4.238 1.00 . A A . 2 ALA N 1 1
7 1026 1 1 2 ALA O O 3.404 -9.008 2.758 1.00 . A A . 2 ALA O 1 1
7 1027 1 1 3 GLU C C 3.077 -6.214 0.159 1.00 . A A . 3 GLU C 1 1
7 1028 1 1 3 GLU CA C 2.419 -6.779 1.422 1.00 . A A . 3 GLU CA 1 1
7 1029 1 1 3 GLU CB C 1.160 -5.977 1.774 1.00 . A A . 3 GLU CB 1 1
7 1030 1 1 3 GLU CD C 0.167 -3.744 2.431 1.00 . A A . 3 GLU CD 1 1
7 1031 1 1 3 GLU CG C 1.433 -4.517 2.110 1.00 . A A . 3 GLU CG 1 1
7 1032 1 1 3 GLU H H 3.694 -5.908 2.866 1.00 . A A . 3 GLU H 1 1
7 1033 1 1 3 GLU HA H 2.140 -7.806 1.237 1.00 . A A . 3 GLU HA 1 1
7 1034 1 1 3 GLU HB2 H 0.480 -6.009 0.936 1.00 . A A . 3 GLU HB2 1 1
7 1035 1 1 3 GLU HB3 H 0.684 -6.436 2.628 1.00 . A A . 3 GLU HB3 1 1
7 1036 1 1 3 GLU HG2 H 2.089 -4.475 2.966 1.00 . A A . 3 GLU HG2 1 1
7 1037 1 1 3 GLU HG3 H 1.917 -4.051 1.264 1.00 . A A . 3 GLU HG3 1 1
7 1038 1 1 3 GLU N N 3.357 -6.765 2.542 1.00 . A A . 3 GLU N 1 1
7 1039 1 1 3 GLU O O 2.425 -5.559 -0.657 1.00 . A A . 3 GLU O 1 1
7 1040 1 1 3 GLU OE1 O -0.708 -3.639 1.545 1.00 . A A . 3 GLU OE1 1 1
7 1041 1 1 3 GLU OE2 O 0.051 -3.244 3.570 1.00 . A A . 3 GLU OE2 1 1
7 1042 1 1 4 GLY C C 5.733 -7.140 -1.947 1.00 . A A . 4 GLY C 1 1
7 1043 1 1 4 GLY CA C 5.117 -6.006 -1.149 1.00 . A A . 4 GLY CA 1 1
7 1044 1 1 4 GLY H H 4.839 -7.012 0.690 1.00 . A A . 4 GLY H 1 1
7 1045 1 1 4 GLY HA2 H 4.447 -5.452 -1.791 1.00 . A A . 4 GLY HA2 1 1
7 1046 1 1 4 GLY HA3 H 5.904 -5.348 -0.814 1.00 . A A . 4 GLY HA3 1 1
7 1047 1 1 4 GLY N N 4.377 -6.482 0.008 1.00 . A A . 4 GLY N 1 1
7 1048 1 1 4 GLY O O 5.609 -7.179 -3.172 1.00 . A A . 4 GLY O 1 1
7 1049 1 1 5 THR C C 5.984 -10.111 -2.563 1.00 . A A . 5 THR C 1 1
7 1050 1 1 5 THR CA C 7.029 -9.211 -1.906 1.00 . A A . 5 THR CA 1 1
7 1051 1 1 5 THR CB C 7.862 -10.048 -0.914 1.00 . A A . 5 THR CB 1 1
7 1052 1 1 5 THR CG2 C 8.554 -11.206 -1.620 1.00 . A A . 5 THR CG2 1 1
7 1053 1 1 5 THR H H 6.457 -7.984 -0.273 1.00 . A A . 5 THR H 1 1
7 1054 1 1 5 THR HA H 7.691 -8.829 -2.670 1.00 . A A . 5 THR HA 1 1
7 1055 1 1 5 THR HB H 7.198 -10.450 -0.163 1.00 . A A . 5 THR HB 1 1
7 1056 1 1 5 THR HG1 H 8.467 -8.825 0.513 1.00 . A A . 5 THR HG1 1 1
7 1057 1 1 5 THR HG21 H 9.029 -10.847 -2.521 1.00 . A A . 5 THR HG21 1 1
7 1058 1 1 5 THR HG22 H 7.825 -11.961 -1.873 1.00 . A A . 5 THR HG22 1 1
7 1059 1 1 5 THR HG23 H 9.301 -11.632 -0.966 1.00 . A A . 5 THR HG23 1 1
7 1060 1 1 5 THR N N 6.396 -8.069 -1.250 1.00 . A A . 5 THR N 1 1
7 1061 1 1 5 THR O O 6.142 -10.515 -3.717 1.00 . A A . 5 THR O 1 1
7 1062 1 1 5 THR OG1 O 8.845 -9.222 -0.276 1.00 . A A . 5 THR OG1 1 1
7 1063 1 1 6 PHE C C 3.194 -10.616 -3.569 1.00 . A A . 6 PHE C 1 1
7 1064 1 1 6 PHE CA C 3.835 -11.254 -2.336 1.00 . A A . 6 PHE CA 1 1
7 1065 1 1 6 PHE CB C 2.779 -11.491 -1.250 1.00 . A A . 6 PHE CB 1 1
7 1066 1 1 6 PHE CD1 C 1.971 -13.595 -2.367 1.00 . A A . 6 PHE CD1 1 1
7 1067 1 1 6 PHE CD2 C 0.362 -12.168 -1.335 1.00 . A A . 6 PHE CD2 1 1
7 1068 1 1 6 PHE CE1 C 0.964 -14.464 -2.742 1.00 . A A . 6 PHE CE1 1 1
7 1069 1 1 6 PHE CE2 C -0.649 -13.034 -1.707 1.00 . A A . 6 PHE CE2 1 1
7 1070 1 1 6 PHE CG C 1.682 -12.437 -1.660 1.00 . A A . 6 PHE CG 1 1
7 1071 1 1 6 PHE CZ C -0.347 -14.183 -2.411 1.00 . A A . 6 PHE CZ 1 1
7 1072 1 1 6 PHE H H 4.845 -10.051 -0.915 1.00 . A A . 6 PHE H 1 1
7 1073 1 1 6 PHE HA H 4.266 -12.203 -2.621 1.00 . A A . 6 PHE HA 1 1
7 1074 1 1 6 PHE HB2 H 3.260 -11.902 -0.376 1.00 . A A . 6 PHE HB2 1 1
7 1075 1 1 6 PHE HB3 H 2.324 -10.546 -0.992 1.00 . A A . 6 PHE HB3 1 1
7 1076 1 1 6 PHE HD1 H 2.995 -13.817 -2.627 1.00 . A A . 6 PHE HD1 1 1
7 1077 1 1 6 PHE HD2 H 0.125 -11.270 -0.783 1.00 . A A . 6 PHE HD2 1 1
7 1078 1 1 6 PHE HE1 H 1.201 -15.362 -3.293 1.00 . A A . 6 PHE HE1 1 1
7 1079 1 1 6 PHE HE2 H -1.673 -12.812 -1.447 1.00 . A A . 6 PHE HE2 1 1
7 1080 1 1 6 PHE HZ H -1.136 -14.861 -2.703 1.00 . A A . 6 PHE HZ 1 1
7 1081 1 1 6 PHE N N 4.913 -10.411 -1.824 1.00 . A A . 6 PHE N 1 1
7 1082 1 1 6 PHE O O 2.885 -11.305 -4.542 1.00 . A A . 6 PHE O 1 1
7 1083 1 1 7 THR C C 3.215 -8.786 -5.920 1.00 . A A . 7 THR C 1 1
7 1084 1 1 7 THR CA C 2.420 -8.555 -4.636 1.00 . A A . 7 THR CA 1 1
7 1085 1 1 7 THR CB C 2.362 -7.042 -4.337 1.00 . A A . 7 THR CB 1 1
7 1086 1 1 7 THR CG2 C 1.777 -6.271 -5.513 1.00 . A A . 7 THR CG2 1 1
7 1087 1 1 7 THR H H 3.286 -8.801 -2.720 1.00 . A A . 7 THR H 1 1
7 1088 1 1 7 THR HA H 1.414 -8.913 -4.779 1.00 . A A . 7 THR HA 1 1
7 1089 1 1 7 THR HB H 3.368 -6.688 -4.158 1.00 . A A . 7 THR HB 1 1
7 1090 1 1 7 THR HG1 H 2.143 -6.730 -2.401 1.00 . A A . 7 THR HG1 1 1
7 1091 1 1 7 THR HG21 H 2.513 -6.201 -6.300 1.00 . A A . 7 THR HG21 1 1
7 1092 1 1 7 THR HG22 H 1.500 -5.278 -5.192 1.00 . A A . 7 THR HG22 1 1
7 1093 1 1 7 THR HG23 H 0.902 -6.786 -5.883 1.00 . A A . 7 THR HG23 1 1
7 1094 1 1 7 THR N N 3.010 -9.293 -3.522 1.00 . A A . 7 THR N 1 1
7 1095 1 1 7 THR O O 2.648 -9.122 -6.959 1.00 . A A . 7 THR O 1 1
7 1096 1 1 7 THR OG1 O 1.569 -6.804 -3.168 1.00 . A A . 7 THR OG1 1 1
7 1097 1 1 8 SER C C 5.454 -10.287 -7.397 1.00 . A A . 8 SER C 1 1
7 1098 1 1 8 SER CA C 5.422 -8.816 -6.971 1.00 . A A . 8 SER CA 1 1
7 1099 1 1 8 SER CB C 6.838 -8.340 -6.630 1.00 . A A . 8 SER CB 1 1
7 1100 1 1 8 SER H H 4.919 -8.358 -4.966 1.00 . A A . 8 SER H 1 1
7 1101 1 1 8 SER HA H 5.043 -8.225 -7.791 1.00 . A A . 8 SER HA 1 1
7 1102 1 1 8 SER HB2 H 6.806 -7.298 -6.348 1.00 . A A . 8 SER HB2 1 1
7 1103 1 1 8 SER HB3 H 7.222 -8.924 -5.806 1.00 . A A . 8 SER HB3 1 1
7 1104 1 1 8 SER HG H 8.318 -9.210 -7.576 1.00 . A A . 8 SER HG 1 1
7 1105 1 1 8 SER N N 4.533 -8.616 -5.829 1.00 . A A . 8 SER N 1 1
7 1106 1 1 8 SER O O 5.634 -10.595 -8.576 1.00 . A A . 8 SER O 1 1
7 1107 1 1 8 SER OG O 7.710 -8.485 -7.738 1.00 . A A . 8 SER OG 1 1
7 1108 1 1 9 ASP C C 4.267 -13.036 -7.732 1.00 . A A . 9 ASP C 1 1
7 1109 1 1 9 ASP CA C 5.316 -12.628 -6.689 1.00 . A A . 9 ASP CA 1 1
7 1110 1 1 9 ASP CB C 5.086 -13.401 -5.380 1.00 . A A . 9 ASP CB 1 1
7 1111 1 1 9 ASP CG C 5.274 -14.907 -5.515 1.00 . A A . 9 ASP CG 1 1
7 1112 1 1 9 ASP H H 5.165 -10.879 -5.506 1.00 . A A . 9 ASP H 1 1
7 1113 1 1 9 ASP HA H 6.295 -12.876 -7.070 1.00 . A A . 9 ASP HA 1 1
7 1114 1 1 9 ASP HB2 H 5.781 -13.042 -4.637 1.00 . A A . 9 ASP HB2 1 1
7 1115 1 1 9 ASP HB3 H 4.079 -13.214 -5.037 1.00 . A A . 9 ASP HB3 1 1
7 1116 1 1 9 ASP N N 5.293 -11.190 -6.427 1.00 . A A . 9 ASP N 1 1
7 1117 1 1 9 ASP O O 4.604 -13.666 -8.736 1.00 . A A . 9 ASP O 1 1
7 1118 1 1 9 ASP OD1 O 5.680 -15.376 -6.601 1.00 . A A . 9 ASP OD1 1 1
7 1119 1 1 9 ASP OD2 O 5.022 -15.620 -4.521 1.00 . A A . 9 ASP OD2 1 1
7 1120 1 1 10 PHE C C 1.788 -12.046 -9.573 1.00 . A A . 10 PHE C 1 1
7 1121 1 1 10 PHE CA C 1.921 -13.044 -8.416 1.00 . A A . 10 PHE CA 1 1
7 1122 1 1 10 PHE CB C 0.584 -13.217 -7.669 1.00 . A A . 10 PHE CB 1 1
7 1123 1 1 10 PHE CD1 C -0.309 -10.875 -7.429 1.00 . A A . 10 PHE CD1 1 1
7 1124 1 1 10 PHE CD2 C 0.191 -12.105 -5.450 1.00 . A A . 10 PHE CD2 1 1
7 1125 1 1 10 PHE CE1 C -0.718 -9.801 -6.662 1.00 . A A . 10 PHE CE1 1 1
7 1126 1 1 10 PHE CE2 C -0.220 -11.035 -4.678 1.00 . A A . 10 PHE CE2 1 1
7 1127 1 1 10 PHE CG C 0.153 -12.037 -6.834 1.00 . A A . 10 PHE CG 1 1
7 1128 1 1 10 PHE CZ C -0.674 -9.882 -5.285 1.00 . A A . 10 PHE CZ 1 1
7 1129 1 1 10 PHE H H 2.786 -12.193 -6.669 1.00 . A A . 10 PHE H 1 1
7 1130 1 1 10 PHE HA H 2.187 -13.998 -8.843 1.00 . A A . 10 PHE HA 1 1
7 1131 1 1 10 PHE HB2 H -0.195 -13.404 -8.392 1.00 . A A . 10 PHE HB2 1 1
7 1132 1 1 10 PHE HB3 H 0.663 -14.073 -7.014 1.00 . A A . 10 PHE HB3 1 1
7 1133 1 1 10 PHE HD1 H -0.346 -10.812 -8.504 1.00 . A A . 10 PHE HD1 1 1
7 1134 1 1 10 PHE HD2 H 0.550 -13.005 -4.974 1.00 . A A . 10 PHE HD2 1 1
7 1135 1 1 10 PHE HE1 H -1.073 -8.900 -7.140 1.00 . A A . 10 PHE HE1 1 1
7 1136 1 1 10 PHE HE2 H -0.185 -11.101 -3.601 1.00 . A A . 10 PHE HE2 1 1
7 1137 1 1 10 PHE HZ H -0.995 -9.044 -4.684 1.00 . A A . 10 PHE HZ 1 1
7 1138 1 1 10 PHE N N 3.000 -12.688 -7.489 1.00 . A A . 10 PHE N 1 1
7 1139 1 1 10 PHE O O 1.601 -12.452 -10.721 1.00 . A A . 10 PHE O 1 1
7 1140 1 1 11 PHE C C 3.114 -9.496 -11.024 1.00 . A A . 11 PHE C 1 1
7 1141 1 1 11 PHE CA C 1.781 -9.714 -10.310 1.00 . A A . 11 PHE CA 1 1
7 1142 1 1 11 PHE CB C 1.279 -8.395 -9.707 1.00 . A A . 11 PHE CB 1 1
7 1143 1 1 11 PHE CD1 C -1.080 -9.190 -10.111 1.00 . A A . 11 PHE CD1 1 1
7 1144 1 1 11 PHE CD2 C -0.686 -6.846 -9.915 1.00 . A A . 11 PHE CD2 1 1
7 1145 1 1 11 PHE CE1 C -2.427 -8.951 -10.304 1.00 . A A . 11 PHE CE1 1 1
7 1146 1 1 11 PHE CE2 C -2.032 -6.602 -10.108 1.00 . A A . 11 PHE CE2 1 1
7 1147 1 1 11 PHE CG C -0.192 -8.142 -9.913 1.00 . A A . 11 PHE CG 1 1
7 1148 1 1 11 PHE CZ C -2.904 -7.655 -10.302 1.00 . A A . 11 PHE CZ 1 1
7 1149 1 1 11 PHE H H 2.043 -10.482 -8.347 1.00 . A A . 11 PHE H 1 1
7 1150 1 1 11 PHE HA H 1.060 -10.058 -11.037 1.00 . A A . 11 PHE HA 1 1
7 1151 1 1 11 PHE HB2 H 1.465 -8.401 -8.645 1.00 . A A . 11 PHE HB2 1 1
7 1152 1 1 11 PHE HB3 H 1.823 -7.576 -10.155 1.00 . A A . 11 PHE HB3 1 1
7 1153 1 1 11 PHE HD1 H -0.710 -10.204 -10.114 1.00 . A A . 11 PHE HD1 1 1
7 1154 1 1 11 PHE HD2 H -0.007 -6.021 -9.763 1.00 . A A . 11 PHE HD2 1 1
7 1155 1 1 11 PHE HE1 H -3.106 -9.776 -10.455 1.00 . A A . 11 PHE HE1 1 1
7 1156 1 1 11 PHE HE2 H -2.403 -5.587 -10.107 1.00 . A A . 11 PHE HE2 1 1
7 1157 1 1 11 PHE HZ H -3.956 -7.466 -10.453 1.00 . A A . 11 PHE HZ 1 1
7 1158 1 1 11 PHE N N 1.889 -10.749 -9.277 1.00 . A A . 11 PHE N 1 1
7 1159 1 1 11 PHE O O 3.203 -9.629 -12.244 1.00 . A A . 11 PHE O 1 1
7 1160 1 1 12 NH2 HN1 H 5.011 -8.992 -10.708 1.00 . A A . 12 NH2 HN1 1 1
7 1161 1 1 12 NH2 HN2 H 4.011 -9.060 -9.302 1.00 . A A . 12 NH2 HN2 1 1
7 1162 1 1 12 NH2 N N 4.150 -9.148 -10.268 1.00 . A A . 12 NH2 N 1 1
8 1163 1 1 1 HIS C C 7.434 -7.938 3.280 1.00 . A A . 1 HIS C 1 1
8 1164 1 1 1 HIS CA C 8.186 -6.679 3.691 1.00 . A A . 1 HIS CA 1 1
8 1165 1 1 1 HIS CB C 7.644 -5.472 2.915 1.00 . A A . 1 HIS CB 1 1
8 1166 1 1 1 HIS CD2 C 8.205 -5.309 0.381 1.00 . A A . 1 HIS CD2 1 1
8 1167 1 1 1 HIS CE1 C 10.131 -4.275 0.544 1.00 . A A . 1 HIS CE1 1 1
8 1168 1 1 1 HIS CG C 8.443 -5.099 1.698 1.00 . A A . 1 HIS CG 1 1
8 1169 1 1 1 HIS H1 H 10.038 -7.572 4.072 1.00 . A A . 1 HIS H1 1 1
8 1170 1 1 1 HIS H2 H 10.137 -5.923 3.719 1.00 . A A . 1 HIS H2 1 1
8 1171 1 1 1 HIS H3 H 9.855 -7.037 2.477 1.00 . A A . 1 HIS H3 1 1
8 1172 1 1 1 HIS HA H 8.022 -6.514 4.746 1.00 . A A . 1 HIS HA 1 1
8 1173 1 1 1 HIS HB2 H 6.638 -5.691 2.589 1.00 . A A . 1 HIS HB2 1 1
8 1174 1 1 1 HIS HB3 H 7.619 -4.624 3.577 1.00 . A A . 1 HIS HB3 1 1
8 1175 1 1 1 HIS HD1 H 10.106 -4.154 2.585 1.00 . A A . 1 HIS HD1 1 1
8 1176 1 1 1 HIS HD2 H 7.342 -5.800 -0.044 1.00 . A A . 1 HIS HD2 1 1
8 1177 1 1 1 HIS HE1 H 11.065 -3.795 0.290 1.00 . A A . 1 HIS HE1 1 1
8 1178 1 1 1 HIS HE2 H 9.337 -4.727 -1.289 1.00 . A A . 1 HIS HE2 1 1
8 1179 1 1 1 HIS N N 9.656 -6.811 3.473 1.00 . A A . 1 HIS N 1 1
8 1180 1 1 1 HIS ND1 N 9.659 -4.449 1.765 1.00 . A A . 1 HIS ND1 1 1
8 1181 1 1 1 HIS NE2 N 9.268 -4.787 -0.313 1.00 . A A . 1 HIS NE2 1 1
8 1182 1 1 1 HIS O O 7.644 -8.479 2.194 1.00 . A A . 1 HIS O 1 1
8 1183 1 1 2 ALA C C 4.598 -9.290 2.939 1.00 . A A . 2 ALA C 1 1
8 1184 1 1 2 ALA CA C 5.739 -9.580 3.913 1.00 . A A . 2 ALA CA 1 1
8 1185 1 1 2 ALA CB C 5.191 -10.134 5.222 1.00 . A A . 2 ALA CB 1 1
8 1186 1 1 2 ALA H H 6.425 -7.890 5.000 1.00 . A A . 2 ALA H 1 1
8 1187 1 1 2 ALA HA H 6.384 -10.330 3.478 1.00 . A A . 2 ALA HA 1 1
8 1188 1 1 2 ALA HB1 H 6.004 -10.521 5.818 1.00 . A A . 2 ALA HB1 1 1
8 1189 1 1 2 ALA HB2 H 4.489 -10.927 5.011 1.00 . A A . 2 ALA HB2 1 1
8 1190 1 1 2 ALA HB3 H 4.690 -9.346 5.765 1.00 . A A . 2 ALA HB3 1 1
8 1191 1 1 2 ALA N N 6.546 -8.385 4.162 1.00 . A A . 2 ALA N 1 1
8 1192 1 1 2 ALA O O 4.408 -10.016 1.962 1.00 . A A . 2 ALA O 1 1
8 1193 1 1 3 GLU C C 3.206 -7.425 0.974 1.00 . A A . 3 GLU C 1 1
8 1194 1 1 3 GLU CA C 2.720 -7.831 2.363 1.00 . A A . 3 GLU CA 1 1
8 1195 1 1 3 GLU CB C 1.930 -6.678 2.998 1.00 . A A . 3 GLU CB 1 1
8 1196 1 1 3 GLU CD C 1.750 -7.694 5.332 1.00 . A A . 3 GLU CD 1 1
8 1197 1 1 3 GLU CG C 1.013 -7.090 4.147 1.00 . A A . 3 GLU CG 1 1
8 1198 1 1 3 GLU H H 4.050 -7.685 4.007 1.00 . A A . 3 GLU H 1 1
8 1199 1 1 3 GLU HA H 2.071 -8.687 2.263 1.00 . A A . 3 GLU HA 1 1
8 1200 1 1 3 GLU HB2 H 2.630 -5.947 3.374 1.00 . A A . 3 GLU HB2 1 1
8 1201 1 1 3 GLU HB3 H 1.323 -6.215 2.234 1.00 . A A . 3 GLU HB3 1 1
8 1202 1 1 3 GLU HG2 H 0.478 -6.217 4.489 1.00 . A A . 3 GLU HG2 1 1
8 1203 1 1 3 GLU HG3 H 0.304 -7.818 3.778 1.00 . A A . 3 GLU HG3 1 1
8 1204 1 1 3 GLU N N 3.844 -8.223 3.213 1.00 . A A . 3 GLU N 1 1
8 1205 1 1 3 GLU O O 2.634 -7.838 -0.037 1.00 . A A . 3 GLU O 1 1
8 1206 1 1 3 GLU OE1 O 2.165 -8.869 5.245 1.00 . A A . 3 GLU OE1 1 1
8 1207 1 1 3 GLU OE2 O 1.915 -6.987 6.349 1.00 . A A . 3 GLU OE2 1 1
8 1208 1 1 4 GLY C C 5.284 -7.323 -1.205 1.00 . A A . 4 GLY C 1 1
8 1209 1 1 4 GLY CA C 4.827 -6.170 -0.327 1.00 . A A . 4 GLY CA 1 1
8 1210 1 1 4 GLY H H 4.681 -6.331 1.778 1.00 . A A . 4 GLY H 1 1
8 1211 1 1 4 GLY HA2 H 4.074 -5.606 -0.858 1.00 . A A . 4 GLY HA2 1 1
8 1212 1 1 4 GLY HA3 H 5.669 -5.526 -0.128 1.00 . A A . 4 GLY HA3 1 1
8 1213 1 1 4 GLY N N 4.269 -6.619 0.937 1.00 . A A . 4 GLY N 1 1
8 1214 1 1 4 GLY O O 5.021 -7.329 -2.410 1.00 . A A . 4 GLY O 1 1
8 1215 1 1 5 THR C C 5.293 -10.157 -2.086 1.00 . A A . 5 THR C 1 1
8 1216 1 1 5 THR CA C 6.442 -9.471 -1.347 1.00 . A A . 5 THR CA 1 1
8 1217 1 1 5 THR CB C 7.140 -10.495 -0.422 1.00 . A A . 5 THR CB 1 1
8 1218 1 1 5 THR CG2 C 7.493 -11.770 -1.177 1.00 . A A . 5 THR CG2 1 1
8 1219 1 1 5 THR H H 6.137 -8.249 0.363 1.00 . A A . 5 THR H 1 1
8 1220 1 1 5 THR HA H 7.164 -9.123 -2.073 1.00 . A A . 5 THR HA 1 1
8 1221 1 1 5 THR HB H 6.464 -10.747 0.383 1.00 . A A . 5 THR HB 1 1
8 1222 1 1 5 THR HG1 H 8.918 -9.645 -0.574 1.00 . A A . 5 THR HG1 1 1
8 1223 1 1 5 THR HG21 H 7.940 -11.515 -2.127 1.00 . A A . 5 THR HG21 1 1
8 1224 1 1 5 THR HG22 H 6.597 -12.349 -1.344 1.00 . A A . 5 THR HG22 1 1
8 1225 1 1 5 THR HG23 H 8.193 -12.352 -0.595 1.00 . A A . 5 THR HG23 1 1
8 1226 1 1 5 THR N N 5.962 -8.306 -0.602 1.00 . A A . 5 THR N 1 1
8 1227 1 1 5 THR O O 5.408 -10.449 -3.276 1.00 . A A . 5 THR O 1 1
8 1228 1 1 5 THR OG1 O 8.332 -9.925 0.134 1.00 . A A . 5 THR OG1 1 1
8 1229 1 1 6 PHE C C 2.548 -10.292 -3.227 1.00 . A A . 6 PHE C 1 1
8 1230 1 1 6 PHE CA C 3.010 -11.041 -1.974 1.00 . A A . 6 PHE CA 1 1
8 1231 1 1 6 PHE CB C 1.867 -11.121 -0.955 1.00 . A A . 6 PHE CB 1 1
8 1232 1 1 6 PHE CD1 C 0.729 -12.984 -2.204 1.00 . A A . 6 PHE CD1 1 1
8 1233 1 1 6 PHE CD2 C -0.624 -11.270 -1.244 1.00 . A A . 6 PHE CD2 1 1
8 1234 1 1 6 PHE CE1 C -0.402 -13.613 -2.685 1.00 . A A . 6 PHE CE1 1 1
8 1235 1 1 6 PHE CE2 C -1.759 -11.895 -1.723 1.00 . A A . 6 PHE CE2 1 1
8 1236 1 1 6 PHE CG C 0.633 -11.806 -1.478 1.00 . A A . 6 PHE CG 1 1
8 1237 1 1 6 PHE CZ C -1.648 -13.068 -2.445 1.00 . A A . 6 PHE CZ 1 1
8 1238 1 1 6 PHE H H 4.153 -10.131 -0.435 1.00 . A A . 6 PHE H 1 1
8 1239 1 1 6 PHE HA H 3.294 -12.044 -2.258 1.00 . A A . 6 PHE HA 1 1
8 1240 1 1 6 PHE HB2 H 2.205 -11.667 -0.088 1.00 . A A . 6 PHE HB2 1 1
8 1241 1 1 6 PHE HB3 H 1.591 -10.119 -0.658 1.00 . A A . 6 PHE HB3 1 1
8 1242 1 1 6 PHE HD1 H 1.703 -13.412 -2.393 1.00 . A A . 6 PHE HD1 1 1
8 1243 1 1 6 PHE HD2 H -0.712 -10.353 -0.680 1.00 . A A . 6 PHE HD2 1 1
8 1244 1 1 6 PHE HE1 H -0.313 -14.529 -3.249 1.00 . A A . 6 PHE HE1 1 1
8 1245 1 1 6 PHE HE2 H -2.733 -11.468 -1.533 1.00 . A A . 6 PHE HE2 1 1
8 1246 1 1 6 PHE HZ H -2.535 -13.558 -2.821 1.00 . A A . 6 PHE HZ 1 1
8 1247 1 1 6 PHE N N 4.184 -10.398 -1.378 1.00 . A A . 6 PHE N 1 1
8 1248 1 1 6 PHE O O 2.201 -10.912 -4.236 1.00 . A A . 6 PHE O 1 1
8 1249 1 1 7 THR C C 2.972 -8.478 -5.531 1.00 . A A . 7 THR C 1 1
8 1250 1 1 7 THR CA C 2.152 -8.127 -4.292 1.00 . A A . 7 THR CA 1 1
8 1251 1 1 7 THR CB C 2.311 -6.623 -3.982 1.00 . A A . 7 THR CB 1 1
8 1252 1 1 7 THR CG2 C 1.829 -5.769 -5.148 1.00 . A A . 7 THR CG2 1 1
8 1253 1 1 7 THR H H 2.850 -8.522 -2.330 1.00 . A A . 7 THR H 1 1
8 1254 1 1 7 THR HA H 1.114 -8.325 -4.494 1.00 . A A . 7 THR HA 1 1
8 1255 1 1 7 THR HB H 3.357 -6.414 -3.811 1.00 . A A . 7 THR HB 1 1
8 1256 1 1 7 THR HG1 H 2.158 -6.281 -2.044 1.00 . A A . 7 THR HG1 1 1
8 1257 1 1 7 THR HG21 H 2.530 -5.849 -5.965 1.00 . A A . 7 THR HG21 1 1
8 1258 1 1 7 THR HG22 H 1.758 -4.739 -4.834 1.00 . A A . 7 THR HG22 1 1
8 1259 1 1 7 THR HG23 H 0.859 -6.115 -5.471 1.00 . A A . 7 THR HG23 1 1
8 1260 1 1 7 THR N N 2.557 -8.957 -3.159 1.00 . A A . 7 THR N 1 1
8 1261 1 1 7 THR O O 2.427 -8.623 -6.627 1.00 . A A . 7 THR O 1 1
8 1262 1 1 7 THR OG1 O 1.570 -6.283 -2.803 1.00 . A A . 7 THR OG1 1 1
8 1263 1 1 8 SER C C 4.867 -10.365 -6.998 1.00 . A A . 8 SER C 1 1
8 1264 1 1 8 SER CA C 5.193 -8.980 -6.426 1.00 . A A . 8 SER CA 1 1
8 1265 1 1 8 SER CB C 6.645 -8.943 -5.937 1.00 . A A . 8 SER CB 1 1
8 1266 1 1 8 SER H H 4.647 -8.507 -4.434 1.00 . A A . 8 SER H 1 1
8 1267 1 1 8 SER HA H 5.070 -8.246 -7.208 1.00 . A A . 8 SER HA 1 1
8 1268 1 1 8 SER HB2 H 6.880 -7.948 -5.592 1.00 . A A . 8 SER HB2 1 1
8 1269 1 1 8 SER HB3 H 6.766 -9.643 -5.123 1.00 . A A . 8 SER HB3 1 1
8 1270 1 1 8 SER HG H 7.920 -8.492 -7.356 1.00 . A A . 8 SER HG 1 1
8 1271 1 1 8 SER N N 4.283 -8.628 -5.338 1.00 . A A . 8 SER N 1 1
8 1272 1 1 8 SER O O 5.009 -10.590 -8.201 1.00 . A A . 8 SER O 1 1
8 1273 1 1 8 SER OG O 7.547 -9.290 -6.974 1.00 . A A . 8 SER OG 1 1
8 1274 1 1 9 ASP C C 3.012 -12.663 -7.631 1.00 . A A . 9 ASP C 1 1
8 1275 1 1 9 ASP CA C 4.102 -12.653 -6.557 1.00 . A A . 9 ASP CA 1 1
8 1276 1 1 9 ASP CB C 3.658 -13.509 -5.364 1.00 . A A . 9 ASP CB 1 1
8 1277 1 1 9 ASP CG C 4.816 -13.939 -4.480 1.00 . A A . 9 ASP CG 1 1
8 1278 1 1 9 ASP H H 4.351 -11.055 -5.183 1.00 . A A . 9 ASP H 1 1
8 1279 1 1 9 ASP HA H 4.996 -13.089 -6.978 1.00 . A A . 9 ASP HA 1 1
8 1280 1 1 9 ASP HB2 H 2.965 -12.943 -4.762 1.00 . A A . 9 ASP HB2 1 1
8 1281 1 1 9 ASP HB3 H 3.163 -14.396 -5.732 1.00 . A A . 9 ASP HB3 1 1
8 1282 1 1 9 ASP N N 4.438 -11.291 -6.130 1.00 . A A . 9 ASP N 1 1
8 1283 1 1 9 ASP O O 3.216 -13.218 -8.712 1.00 . A A . 9 ASP O 1 1
8 1284 1 1 9 ASP OD1 O 5.487 -13.061 -3.903 1.00 . A A . 9 ASP OD1 1 1
8 1285 1 1 9 ASP OD2 O 5.050 -15.160 -4.365 1.00 . A A . 9 ASP OD2 1 1
8 1286 1 1 10 PHE C C 0.965 -10.947 -9.379 1.00 . A A . 10 PHE C 1 1
8 1287 1 1 10 PHE CA C 0.756 -12.030 -8.311 1.00 . A A . 10 PHE CA 1 1
8 1288 1 1 10 PHE CB C -0.609 -11.878 -7.610 1.00 . A A . 10 PHE CB 1 1
8 1289 1 1 10 PHE CD1 C -0.883 -9.400 -7.247 1.00 . A A . 10 PHE CD1 1 1
8 1290 1 1 10 PHE CD2 C -0.766 -10.822 -5.337 1.00 . A A . 10 PHE CD2 1 1
8 1291 1 1 10 PHE CE1 C -1.028 -8.301 -6.423 1.00 . A A . 10 PHE CE1 1 1
8 1292 1 1 10 PHE CE2 C -0.908 -9.726 -4.509 1.00 . A A . 10 PHE CE2 1 1
8 1293 1 1 10 PHE CG C -0.750 -10.673 -6.715 1.00 . A A . 10 PHE CG 1 1
8 1294 1 1 10 PHE CZ C -1.041 -8.464 -5.053 1.00 . A A . 10 PHE CZ 1 1
8 1295 1 1 10 PHE H H 1.737 -11.634 -6.459 1.00 . A A . 10 PHE H 1 1
8 1296 1 1 10 PHE HA H 0.766 -12.987 -8.814 1.00 . A A . 10 PHE HA 1 1
8 1297 1 1 10 PHE HB2 H -1.379 -11.812 -8.363 1.00 . A A . 10 PHE HB2 1 1
8 1298 1 1 10 PHE HB3 H -0.787 -12.758 -7.008 1.00 . A A . 10 PHE HB3 1 1
8 1299 1 1 10 PHE HD1 H -0.875 -9.269 -8.317 1.00 . A A . 10 PHE HD1 1 1
8 1300 1 1 10 PHE HD2 H -0.662 -11.808 -4.910 1.00 . A A . 10 PHE HD2 1 1
8 1301 1 1 10 PHE HE1 H -1.129 -7.314 -6.850 1.00 . A A . 10 PHE HE1 1 1
8 1302 1 1 10 PHE HE2 H -0.917 -9.856 -3.437 1.00 . A A . 10 PHE HE2 1 1
8 1303 1 1 10 PHE HZ H -1.154 -7.605 -4.407 1.00 . A A . 10 PHE HZ 1 1
8 1304 1 1 10 PHE N N 1.854 -12.059 -7.337 1.00 . A A . 10 PHE N 1 1
8 1305 1 1 10 PHE O O 0.003 -10.389 -9.911 1.00 . A A . 10 PHE O 1 1
8 1306 1 1 11 PHE C C 3.637 -10.268 -11.696 1.00 . A A . 11 PHE C 1 1
8 1307 1 1 11 PHE CA C 2.591 -9.700 -10.737 1.00 . A A . 11 PHE CA 1 1
8 1308 1 1 11 PHE CB C 3.121 -8.408 -10.098 1.00 . A A . 11 PHE CB 1 1
8 1309 1 1 11 PHE CD1 C 0.876 -7.577 -9.327 1.00 . A A . 11 PHE CD1 1 1
8 1310 1 1 11 PHE CD2 C 2.328 -6.052 -10.441 1.00 . A A . 11 PHE CD2 1 1
8 1311 1 1 11 PHE CE1 C -0.074 -6.582 -9.196 1.00 . A A . 11 PHE CE1 1 1
8 1312 1 1 11 PHE CE2 C 1.382 -5.053 -10.314 1.00 . A A . 11 PHE CE2 1 1
8 1313 1 1 11 PHE CG C 2.086 -7.325 -9.950 1.00 . A A . 11 PHE CG 1 1
8 1314 1 1 11 PHE CZ C 0.179 -5.319 -9.691 1.00 . A A . 11 PHE CZ 1 1
8 1315 1 1 11 PHE H H 2.952 -11.186 -9.272 1.00 . A A . 11 PHE H 1 1
8 1316 1 1 11 PHE HA H 1.697 -9.471 -11.299 1.00 . A A . 11 PHE HA 1 1
8 1317 1 1 11 PHE HB2 H 3.505 -8.634 -9.114 1.00 . A A . 11 PHE HB2 1 1
8 1318 1 1 11 PHE HB3 H 3.923 -8.018 -10.708 1.00 . A A . 11 PHE HB3 1 1
8 1319 1 1 11 PHE HD1 H 0.677 -8.563 -8.938 1.00 . A A . 11 PHE HD1 1 1
8 1320 1 1 11 PHE HD2 H 3.268 -5.842 -10.929 1.00 . A A . 11 PHE HD2 1 1
8 1321 1 1 11 PHE HE1 H -1.015 -6.794 -8.709 1.00 . A A . 11 PHE HE1 1 1
8 1322 1 1 11 PHE HE2 H 1.584 -4.064 -10.701 1.00 . A A . 11 PHE HE2 1 1
8 1323 1 1 11 PHE HZ H -0.563 -4.540 -9.591 1.00 . A A . 11 PHE HZ 1 1
8 1324 1 1 11 PHE N N 2.234 -10.686 -9.713 1.00 . A A . 11 PHE N 1 1
8 1325 1 1 11 PHE O O 3.397 -10.373 -12.899 1.00 . A A . 11 PHE O 1 1
8 1326 1 1 12 NH2 HN1 H 5.483 -11.009 -11.762 1.00 . A A . 12 NH2 HN1 1 1
8 1327 1 1 12 NH2 HN2 H 4.926 -10.528 -10.199 1.00 . A A . 12 NH2 HN2 1 1
8 1328 1 1 12 NH2 N N 4.800 -10.639 -11.165 1.00 . A A . 12 NH2 N 1 1
9 1329 1 1 1 HIS C C 7.610 -8.569 3.197 1.00 . A A . 1 HIS C 1 1
9 1330 1 1 1 HIS CA C 8.188 -9.978 3.073 1.00 . A A . 1 HIS CA 1 1
9 1331 1 1 1 HIS CB C 9.570 -9.919 2.405 1.00 . A A . 1 HIS CB 1 1
9 1332 1 1 1 HIS CD2 C 10.458 -11.686 0.720 1.00 . A A . 1 HIS CD2 1 1
9 1333 1 1 1 HIS CE1 C 10.685 -13.368 2.105 1.00 . A A . 1 HIS CE1 1 1
9 1334 1 1 1 HIS CG C 10.081 -11.254 1.948 1.00 . A A . 1 HIS CG 1 1
9 1335 1 1 1 HIS H1 H 6.301 -10.549 2.376 1.00 . A A . 1 HIS H1 1 1
9 1336 1 1 1 HIS H2 H 7.383 -11.837 2.558 1.00 . A A . 1 HIS H2 1 1
9 1337 1 1 1 HIS H3 H 7.545 -10.776 1.253 1.00 . A A . 1 HIS H3 1 1
9 1338 1 1 1 HIS HA H 8.285 -10.412 4.058 1.00 . A A . 1 HIS HA 1 1
9 1339 1 1 1 HIS HB2 H 9.518 -9.273 1.543 1.00 . A A . 1 HIS HB2 1 1
9 1340 1 1 1 HIS HB3 H 10.283 -9.513 3.108 1.00 . A A . 1 HIS HB3 1 1
9 1341 1 1 1 HIS HD1 H 10.051 -12.338 3.756 1.00 . A A . 1 HIS HD1 1 1
9 1342 1 1 1 HIS HD2 H 10.470 -11.100 -0.189 1.00 . A A . 1 HIS HD2 1 1
9 1343 1 1 1 HIS HE1 H 10.896 -14.350 2.506 1.00 . A A . 1 HIS HE1 1 1
9 1344 1 1 1 HIS HE2 H 11.043 -13.604 0.104 1.00 . A A . 1 HIS HE2 1 1
9 1345 1 1 1 HIS N N 7.292 -10.845 2.257 1.00 . A A . 1 HIS N 1 1
9 1346 1 1 1 HIS ND1 N 10.237 -12.333 2.793 1.00 . A A . 1 HIS ND1 1 1
9 1347 1 1 1 HIS NE2 N 10.826 -13.002 0.845 1.00 . A A . 1 HIS NE2 1 1
9 1348 1 1 1 HIS O O 7.265 -7.943 2.191 1.00 . A A . 1 HIS O 1 1
9 1349 1 1 2 ALA C C 5.557 -6.569 4.121 1.00 . A A . 2 ALA C 1 1
9 1350 1 1 2 ALA CA C 6.963 -6.745 4.707 1.00 . A A . 2 ALA CA 1 1
9 1351 1 1 2 ALA CB C 7.904 -5.677 4.165 1.00 . A A . 2 ALA CB 1 1
9 1352 1 1 2 ALA H H 7.794 -8.634 5.190 1.00 . A A . 2 ALA H 1 1
9 1353 1 1 2 ALA HA H 6.907 -6.626 5.778 1.00 . A A . 2 ALA HA 1 1
9 1354 1 1 2 ALA HB1 H 7.781 -5.598 3.095 1.00 . A A . 2 ALA HB1 1 1
9 1355 1 1 2 ALA HB2 H 8.923 -5.948 4.392 1.00 . A A . 2 ALA HB2 1 1
9 1356 1 1 2 ALA HB3 H 7.672 -4.728 4.626 1.00 . A A . 2 ALA HB3 1 1
9 1357 1 1 2 ALA N N 7.504 -8.080 4.435 1.00 . A A . 2 ALA N 1 1
9 1358 1 1 2 ALA O O 5.150 -5.455 3.783 1.00 . A A . 2 ALA O 1 1
9 1359 1 1 3 GLU C C 3.377 -6.983 2.106 1.00 . A A . 3 GLU C 1 1
9 1360 1 1 3 GLU CA C 3.452 -7.672 3.475 1.00 . A A . 3 GLU CA 1 1
9 1361 1 1 3 GLU CB C 2.503 -6.978 4.460 1.00 . A A . 3 GLU CB 1 1
9 1362 1 1 3 GLU CD C 1.480 -6.942 6.770 1.00 . A A . 3 GLU CD 1 1
9 1363 1 1 3 GLU CG C 2.476 -7.611 5.843 1.00 . A A . 3 GLU CG 1 1
9 1364 1 1 3 GLU H H 5.203 -8.531 4.305 1.00 . A A . 3 GLU H 1 1
9 1365 1 1 3 GLU HA H 3.141 -8.699 3.359 1.00 . A A . 3 GLU HA 1 1
9 1366 1 1 3 GLU HB2 H 2.807 -5.948 4.567 1.00 . A A . 3 GLU HB2 1 1
9 1367 1 1 3 GLU HB3 H 1.501 -7.006 4.055 1.00 . A A . 3 GLU HB3 1 1
9 1368 1 1 3 GLU HG2 H 2.211 -8.653 5.745 1.00 . A A . 3 GLU HG2 1 1
9 1369 1 1 3 GLU HG3 H 3.461 -7.530 6.280 1.00 . A A . 3 GLU HG3 1 1
9 1370 1 1 3 GLU N N 4.819 -7.679 4.012 1.00 . A A . 3 GLU N 1 1
9 1371 1 1 3 GLU O O 2.348 -6.401 1.752 1.00 . A A . 3 GLU O 1 1
9 1372 1 1 3 GLU OE1 O 1.635 -5.731 7.036 1.00 . A A . 3 GLU OE1 1 1
9 1373 1 1 3 GLU OE2 O 0.542 -7.627 7.227 1.00 . A A . 3 GLU OE2 1 1
9 1374 1 1 4 GLY C C 4.901 -7.371 -1.092 1.00 . A A . 4 GLY C 1 1
9 1375 1 1 4 GLY CA C 4.505 -6.420 0.029 1.00 . A A . 4 GLY CA 1 1
9 1376 1 1 4 GLY H H 5.261 -7.519 1.675 1.00 . A A . 4 GLY H 1 1
9 1377 1 1 4 GLY HA2 H 3.527 -6.020 -0.190 1.00 . A A . 4 GLY HA2 1 1
9 1378 1 1 4 GLY HA3 H 5.212 -5.603 0.055 1.00 . A A . 4 GLY HA3 1 1
9 1379 1 1 4 GLY N N 4.471 -7.046 1.343 1.00 . A A . 4 GLY N 1 1
9 1380 1 1 4 GLY O O 4.332 -7.317 -2.185 1.00 . A A . 4 GLY O 1 1
9 1381 1 1 5 THR C C 5.299 -10.006 -2.465 1.00 . A A . 5 THR C 1 1
9 1382 1 1 5 THR CA C 6.407 -9.164 -1.831 1.00 . A A . 5 THR CA 1 1
9 1383 1 1 5 THR CB C 7.468 -10.110 -1.233 1.00 . A A . 5 THR CB 1 1
9 1384 1 1 5 THR CG2 C 8.039 -11.036 -2.300 1.00 . A A . 5 THR CG2 1 1
9 1385 1 1 5 THR H H 6.327 -8.193 0.054 1.00 . A A . 5 THR H 1 1
9 1386 1 1 5 THR HA H 6.881 -8.585 -2.610 1.00 . A A . 5 THR HA 1 1
9 1387 1 1 5 THR HB H 7.002 -10.712 -0.469 1.00 . A A . 5 THR HB 1 1
9 1388 1 1 5 THR HG1 H 8.220 -8.929 0.159 1.00 . A A . 5 THR HG1 1 1
9 1389 1 1 5 THR HG21 H 7.236 -11.589 -2.764 1.00 . A A . 5 THR HG21 1 1
9 1390 1 1 5 THR HG22 H 8.735 -11.725 -1.845 1.00 . A A . 5 THR HG22 1 1
9 1391 1 1 5 THR HG23 H 8.550 -10.449 -3.050 1.00 . A A . 5 THR HG23 1 1
9 1392 1 1 5 THR N N 5.901 -8.219 -0.829 1.00 . A A . 5 THR N 1 1
9 1393 1 1 5 THR O O 5.269 -10.163 -3.684 1.00 . A A . 5 THR O 1 1
9 1394 1 1 5 THR OG1 O 8.530 -9.348 -0.647 1.00 . A A . 5 THR OG1 1 1
9 1395 1 1 6 PHE C C 2.504 -10.639 -3.231 1.00 . A A . 6 PHE C 1 1
9 1396 1 1 6 PHE CA C 3.306 -11.385 -2.162 1.00 . A A . 6 PHE CA 1 1
9 1397 1 1 6 PHE CB C 2.374 -11.830 -1.029 1.00 . A A . 6 PHE CB 1 1
9 1398 1 1 6 PHE CD1 C 1.531 -13.914 -2.164 1.00 . A A . 6 PHE CD1 1 1
9 1399 1 1 6 PHE CD2 C -0.063 -12.410 -1.222 1.00 . A A . 6 PHE CD2 1 1
9 1400 1 1 6 PHE CE1 C 0.507 -14.745 -2.577 1.00 . A A . 6 PHE CE1 1 1
9 1401 1 1 6 PHE CE2 C -1.091 -13.238 -1.633 1.00 . A A . 6 PHE CE2 1 1
9 1402 1 1 6 PHE CG C 1.259 -12.736 -1.482 1.00 . A A . 6 PHE CG 1 1
9 1403 1 1 6 PHE CZ C -0.806 -14.406 -2.311 1.00 . A A . 6 PHE CZ 1 1
9 1404 1 1 6 PHE H H 4.472 -10.402 -0.680 1.00 . A A . 6 PHE H 1 1
9 1405 1 1 6 PHE HA H 3.748 -12.260 -2.614 1.00 . A A . 6 PHE HA 1 1
9 1406 1 1 6 PHE HB2 H 2.951 -12.361 -0.287 1.00 . A A . 6 PHE HB2 1 1
9 1407 1 1 6 PHE HB3 H 1.930 -10.956 -0.574 1.00 . A A . 6 PHE HB3 1 1
9 1408 1 1 6 PHE HD1 H 2.556 -14.181 -2.373 1.00 . A A . 6 PHE HD1 1 1
9 1409 1 1 6 PHE HD2 H -0.289 -11.496 -0.693 1.00 . A A . 6 PHE HD2 1 1
9 1410 1 1 6 PHE HE1 H 0.732 -15.658 -3.107 1.00 . A A . 6 PHE HE1 1 1
9 1411 1 1 6 PHE HE2 H -2.116 -12.971 -1.424 1.00 . A A . 6 PHE HE2 1 1
9 1412 1 1 6 PHE HZ H -1.608 -15.055 -2.633 1.00 . A A . 6 PHE HZ 1 1
9 1413 1 1 6 PHE N N 4.398 -10.553 -1.647 1.00 . A A . 6 PHE N 1 1
9 1414 1 1 6 PHE O O 2.144 -11.213 -4.261 1.00 . A A . 6 PHE O 1 1
9 1415 1 1 7 THR C C 2.158 -8.464 -5.277 1.00 . A A . 7 THR C 1 1
9 1416 1 1 7 THR CA C 1.474 -8.526 -3.911 1.00 . A A . 7 THR CA 1 1
9 1417 1 1 7 THR CB C 1.301 -7.091 -3.368 1.00 . A A . 7 THR CB 1 1
9 1418 1 1 7 THR CG2 C 0.455 -6.251 -4.313 1.00 . A A . 7 THR CG2 1 1
9 1419 1 1 7 THR H H 2.548 -8.960 -2.137 1.00 . A A . 7 THR H 1 1
9 1420 1 1 7 THR HA H 0.497 -8.965 -4.029 1.00 . A A . 7 THR HA 1 1
9 1421 1 1 7 THR HB H 2.278 -6.636 -3.280 1.00 . A A . 7 THR HB 1 1
9 1422 1 1 7 THR HG1 H 1.260 -6.713 -1.431 1.00 . A A . 7 THR HG1 1 1
9 1423 1 1 7 THR HG21 H 0.852 -6.324 -5.314 1.00 . A A . 7 THR HG21 1 1
9 1424 1 1 7 THR HG22 H 0.472 -5.220 -3.993 1.00 . A A . 7 THR HG22 1 1
9 1425 1 1 7 THR HG23 H -0.563 -6.615 -4.302 1.00 . A A . 7 THR HG23 1 1
9 1426 1 1 7 THR N N 2.231 -9.357 -2.976 1.00 . A A . 7 THR N 1 1
9 1427 1 1 7 THR O O 1.540 -8.755 -6.304 1.00 . A A . 7 THR O 1 1
9 1428 1 1 7 THR OG1 O 0.682 -7.126 -2.076 1.00 . A A . 7 THR OG1 1 1
9 1429 1 1 8 SER C C 4.453 -9.366 -7.132 1.00 . A A . 8 SER C 1 1
9 1430 1 1 8 SER CA C 4.216 -7.987 -6.514 1.00 . A A . 8 SER CA 1 1
9 1431 1 1 8 SER CB C 5.559 -7.306 -6.239 1.00 . A A . 8 SER CB 1 1
9 1432 1 1 8 SER H H 3.869 -7.873 -4.423 1.00 . A A . 8 SER H 1 1
9 1433 1 1 8 SER HA H 3.654 -7.384 -7.211 1.00 . A A . 8 SER HA 1 1
9 1434 1 1 8 SER HB2 H 5.385 -6.323 -5.830 1.00 . A A . 8 SER HB2 1 1
9 1435 1 1 8 SER HB3 H 6.121 -7.896 -5.530 1.00 . A A . 8 SER HB3 1 1
9 1436 1 1 8 SER HG H 6.182 -6.303 -7.803 1.00 . A A . 8 SER HG 1 1
9 1437 1 1 8 SER N N 3.436 -8.087 -5.278 1.00 . A A . 8 SER N 1 1
9 1438 1 1 8 SER O O 4.373 -9.532 -8.349 1.00 . A A . 8 SER O 1 1
9 1439 1 1 8 SER OG O 6.318 -7.176 -7.429 1.00 . A A . 8 SER OG 1 1
9 1440 1 1 9 ASP C C 3.951 -12.229 -7.668 1.00 . A A . 9 ASP C 1 1
9 1441 1 1 9 ASP CA C 5.016 -11.720 -6.695 1.00 . A A . 9 ASP CA 1 1
9 1442 1 1 9 ASP CB C 5.067 -12.632 -5.461 1.00 . A A . 9 ASP CB 1 1
9 1443 1 1 9 ASP CG C 5.488 -14.063 -5.765 1.00 . A A . 9 ASP CG 1 1
9 1444 1 1 9 ASP H H 4.802 -10.129 -5.318 1.00 . A A . 9 ASP H 1 1
9 1445 1 1 9 ASP HA H 5.977 -11.738 -7.185 1.00 . A A . 9 ASP HA 1 1
9 1446 1 1 9 ASP HB2 H 5.770 -12.221 -4.756 1.00 . A A . 9 ASP HB2 1 1
9 1447 1 1 9 ASP HB3 H 4.088 -12.656 -5.006 1.00 . A A . 9 ASP HB3 1 1
9 1448 1 1 9 ASP N N 4.751 -10.343 -6.273 1.00 . A A . 9 ASP N 1 1
9 1449 1 1 9 ASP O O 4.274 -12.886 -8.660 1.00 . A A . 9 ASP O 1 1
9 1450 1 1 9 ASP OD1 O 5.936 -14.338 -6.901 1.00 . A A . 9 ASP OD1 1 1
9 1451 1 1 9 ASP OD2 O 5.384 -14.907 -4.853 1.00 . A A . 9 ASP OD2 1 1
9 1452 1 1 10 PHE C C 1.825 -12.072 -9.690 1.00 . A A . 10 PHE C 1 1
9 1453 1 1 10 PHE CA C 1.570 -12.376 -8.210 1.00 . A A . 10 PHE CA 1 1
9 1454 1 1 10 PHE CB C 0.261 -11.723 -7.753 1.00 . A A . 10 PHE CB 1 1
9 1455 1 1 10 PHE CD1 C -1.168 -13.585 -8.639 1.00 . A A . 10 PHE CD1 1 1
9 1456 1 1 10 PHE CD2 C -1.857 -11.339 -9.043 1.00 . A A . 10 PHE CD2 1 1
9 1457 1 1 10 PHE CE1 C -2.274 -14.051 -9.321 1.00 . A A . 10 PHE CE1 1 1
9 1458 1 1 10 PHE CE2 C -2.966 -11.799 -9.726 1.00 . A A . 10 PHE CE2 1 1
9 1459 1 1 10 PHE CG C -0.947 -12.225 -8.491 1.00 . A A . 10 PHE CG 1 1
9 1460 1 1 10 PHE CZ C -3.175 -13.157 -9.866 1.00 . A A . 10 PHE CZ 1 1
9 1461 1 1 10 PHE H H 2.491 -11.418 -6.558 1.00 . A A . 10 PHE H 1 1
9 1462 1 1 10 PHE HA H 1.482 -13.443 -8.094 1.00 . A A . 10 PHE HA 1 1
9 1463 1 1 10 PHE HB2 H 0.115 -11.924 -6.702 1.00 . A A . 10 PHE HB2 1 1
9 1464 1 1 10 PHE HB3 H 0.326 -10.655 -7.904 1.00 . A A . 10 PHE HB3 1 1
9 1465 1 1 10 PHE HD1 H -0.466 -14.285 -8.213 1.00 . A A . 10 PHE HD1 1 1
9 1466 1 1 10 PHE HD2 H -1.696 -10.277 -8.934 1.00 . A A . 10 PHE HD2 1 1
9 1467 1 1 10 PHE HE1 H -2.435 -15.114 -9.429 1.00 . A A . 10 PHE HE1 1 1
9 1468 1 1 10 PHE HE2 H -3.669 -11.097 -10.151 1.00 . A A . 10 PHE HE2 1 1
9 1469 1 1 10 PHE HZ H -4.040 -13.520 -10.400 1.00 . A A . 10 PHE HZ 1 1
9 1470 1 1 10 PHE N N 2.683 -11.935 -7.370 1.00 . A A . 10 PHE N 1 1
9 1471 1 1 10 PHE O O 1.691 -12.955 -10.539 1.00 . A A . 10 PHE O 1 1
9 1472 1 1 11 PHE C C 3.949 -10.706 -11.739 1.00 . A A . 11 PHE C 1 1
9 1473 1 1 11 PHE CA C 2.489 -10.432 -11.371 1.00 . A A . 11 PHE CA 1 1
9 1474 1 1 11 PHE CB C 2.153 -8.954 -11.598 1.00 . A A . 11 PHE CB 1 1
9 1475 1 1 11 PHE CD1 C -0.031 -8.557 -10.411 1.00 . A A . 11 PHE CD1 1 1
9 1476 1 1 11 PHE CD2 C -0.002 -8.482 -12.793 1.00 . A A . 11 PHE CD2 1 1
9 1477 1 1 11 PHE CE1 C -1.387 -8.283 -10.417 1.00 . A A . 11 PHE CE1 1 1
9 1478 1 1 11 PHE CE2 C -1.356 -8.207 -12.805 1.00 . A A . 11 PHE CE2 1 1
9 1479 1 1 11 PHE CG C 0.676 -8.661 -11.599 1.00 . A A . 11 PHE CG 1 1
9 1480 1 1 11 PHE CZ C -2.049 -8.108 -11.616 1.00 . A A . 11 PHE CZ 1 1
9 1481 1 1 11 PHE H H 2.305 -10.173 -9.271 1.00 . A A . 11 PHE H 1 1
9 1482 1 1 11 PHE HA H 1.860 -11.029 -12.015 1.00 . A A . 11 PHE HA 1 1
9 1483 1 1 11 PHE HB2 H 2.607 -8.364 -10.815 1.00 . A A . 11 PHE HB2 1 1
9 1484 1 1 11 PHE HB3 H 2.555 -8.643 -12.552 1.00 . A A . 11 PHE HB3 1 1
9 1485 1 1 11 PHE HD1 H 0.485 -8.694 -9.472 1.00 . A A . 11 PHE HD1 1 1
9 1486 1 1 11 PHE HD2 H 0.539 -8.561 -13.725 1.00 . A A . 11 PHE HD2 1 1
9 1487 1 1 11 PHE HE1 H -1.928 -8.205 -9.486 1.00 . A A . 11 PHE HE1 1 1
9 1488 1 1 11 PHE HE2 H -1.870 -8.071 -13.744 1.00 . A A . 11 PHE HE2 1 1
9 1489 1 1 11 PHE HZ H -3.107 -7.894 -11.623 1.00 . A A . 11 PHE HZ 1 1
9 1490 1 1 11 PHE N N 2.205 -10.830 -9.991 1.00 . A A . 11 PHE N 1 1
9 1491 1 1 11 PHE O O 4.233 -11.535 -12.603 1.00 . A A . 11 PHE O 1 1
9 1492 1 1 12 NH2 HN1 H 5.818 -10.167 -11.317 1.00 . A A . 12 NH2 HN1 1 1
9 1493 1 1 12 NH2 HN2 H 4.585 -9.364 -10.412 1.00 . A A . 12 NH2 HN2 1 1
9 1494 1 1 12 NH2 N N 4.877 -10.009 -11.089 1.00 . A A . 12 NH2 N 1 1
10 1495 1 1 1 HIS C C 7.391 -8.785 3.313 1.00 . A A . 1 HIS C 1 1
10 1496 1 1 1 HIS CA C 8.736 -9.494 3.213 1.00 . A A . 1 HIS CA 1 1
10 1497 1 1 1 HIS CB C 9.781 -8.545 2.618 1.00 . A A . 1 HIS CB 1 1
10 1498 1 1 1 HIS CD2 C 11.942 -9.384 1.447 1.00 . A A . 1 HIS CD2 1 1
10 1499 1 1 1 HIS CE1 C 13.057 -10.008 3.230 1.00 . A A . 1 HIS CE1 1 1
10 1500 1 1 1 HIS CG C 11.159 -9.132 2.524 1.00 . A A . 1 HIS CG 1 1
10 1501 1 1 1 HIS H1 H 7.766 -11.223 2.551 1.00 . A A . 1 HIS H1 1 1
10 1502 1 1 1 HIS H2 H 9.450 -11.353 2.583 1.00 . A A . 1 HIS H2 1 1
10 1503 1 1 1 HIS H3 H 8.696 -10.465 1.360 1.00 . A A . 1 HIS H3 1 1
10 1504 1 1 1 HIS HA H 9.045 -9.782 4.204 1.00 . A A . 1 HIS HA 1 1
10 1505 1 1 1 HIS HB2 H 9.475 -8.261 1.622 1.00 . A A . 1 HIS HB2 1 1
10 1506 1 1 1 HIS HB3 H 9.838 -7.660 3.236 1.00 . A A . 1 HIS HB3 1 1
10 1507 1 1 1 HIS HD1 H 11.591 -9.483 4.559 1.00 . A A . 1 HIS HD1 1 1
10 1508 1 1 1 HIS HD2 H 11.692 -9.192 0.413 1.00 . A A . 1 HIS HD2 1 1
10 1509 1 1 1 HIS HE1 H 13.835 -10.392 3.874 1.00 . A A . 1 HIS HE1 1 1
10 1510 1 1 1 HIS HE2 H 13.885 -10.178 1.364 1.00 . A A . 1 HIS HE2 1 1
10 1511 1 1 1 HIS N N 8.656 -10.718 2.367 1.00 . A A . 1 HIS N 1 1
10 1512 1 1 1 HIS ND1 N 11.886 -9.537 3.626 1.00 . A A . 1 HIS ND1 1 1
10 1513 1 1 1 HIS NE2 N 13.114 -9.927 1.914 1.00 . A A . 1 HIS NE2 1 1
10 1514 1 1 1 HIS O O 6.865 -8.273 2.319 1.00 . A A . 1 HIS O 1 1
10 1515 1 1 2 ALA C C 4.522 -8.422 3.745 1.00 . A A . 2 ALA C 1 1
10 1516 1 1 2 ALA CA C 5.574 -8.104 4.819 1.00 . A A . 2 ALA CA 1 1
10 1517 1 1 2 ALA CB C 5.791 -6.601 4.967 1.00 . A A . 2 ALA CB 1 1
10 1518 1 1 2 ALA H H 7.341 -9.174 5.276 1.00 . A A . 2 ALA H 1 1
10 1519 1 1 2 ALA HA H 5.219 -8.480 5.767 1.00 . A A . 2 ALA HA 1 1
10 1520 1 1 2 ALA HB1 H 6.693 -6.423 5.534 1.00 . A A . 2 ALA HB1 1 1
10 1521 1 1 2 ALA HB2 H 4.949 -6.164 5.484 1.00 . A A . 2 ALA HB2 1 1
10 1522 1 1 2 ALA HB3 H 5.887 -6.153 3.989 1.00 . A A . 2 ALA HB3 1 1
10 1523 1 1 2 ALA N N 6.853 -8.753 4.536 1.00 . A A . 2 ALA N 1 1
10 1524 1 1 2 ALA O O 4.477 -9.540 3.226 1.00 . A A . 2 ALA O 1 1
10 1525 1 1 3 GLU C C 3.031 -6.938 1.070 1.00 . A A . 3 GLU C 1 1
10 1526 1 1 3 GLU CA C 2.648 -7.611 2.395 1.00 . A A . 3 GLU CA 1 1
10 1527 1 1 3 GLU CB C 1.317 -7.046 2.901 1.00 . A A . 3 GLU CB 1 1
10 1528 1 1 3 GLU CD C 0.291 -9.203 3.739 1.00 . A A . 3 GLU CD 1 1
10 1529 1 1 3 GLU CG C 0.742 -7.797 4.093 1.00 . A A . 3 GLU CG 1 1
10 1530 1 1 3 GLU H H 3.775 -6.569 3.851 1.00 . A A . 3 GLU H 1 1
10 1531 1 1 3 GLU HA H 2.532 -8.670 2.222 1.00 . A A . 3 GLU HA 1 1
10 1532 1 1 3 GLU HB2 H 1.463 -6.017 3.190 1.00 . A A . 3 GLU HB2 1 1
10 1533 1 1 3 GLU HB3 H 0.594 -7.086 2.099 1.00 . A A . 3 GLU HB3 1 1
10 1534 1 1 3 GLU HG2 H 1.500 -7.862 4.860 1.00 . A A . 3 GLU HG2 1 1
10 1535 1 1 3 GLU HG3 H -0.105 -7.247 4.475 1.00 . A A . 3 GLU HG3 1 1
10 1536 1 1 3 GLU N N 3.687 -7.436 3.410 1.00 . A A . 3 GLU N 1 1
10 1537 1 1 3 GLU O O 2.194 -6.803 0.175 1.00 . A A . 3 GLU O 1 1
10 1538 1 1 3 GLU OE1 O 1.159 -10.062 3.474 1.00 . A A . 3 GLU OE1 1 1
10 1539 1 1 3 GLU OE2 O -0.935 -9.443 3.715 1.00 . A A . 3 GLU OE2 1 1
10 1540 1 1 4 GLY C C 5.206 -6.898 -1.309 1.00 . A A . 4 GLY C 1 1
10 1541 1 1 4 GLY CA C 4.760 -5.890 -0.273 1.00 . A A . 4 GLY CA 1 1
10 1542 1 1 4 GLY H H 4.924 -6.670 1.685 1.00 . A A . 4 GLY H 1 1
10 1543 1 1 4 GLY HA2 H 3.959 -5.291 -0.683 1.00 . A A . 4 GLY HA2 1 1
10 1544 1 1 4 GLY HA3 H 5.593 -5.246 -0.034 1.00 . A A . 4 GLY HA3 1 1
10 1545 1 1 4 GLY N N 4.297 -6.529 0.945 1.00 . A A . 4 GLY N 1 1
10 1546 1 1 4 GLY O O 4.770 -6.852 -2.464 1.00 . A A . 4 GLY O 1 1
10 1547 1 1 5 THR C C 5.457 -9.736 -2.310 1.00 . A A . 5 THR C 1 1
10 1548 1 1 5 THR CA C 6.586 -8.856 -1.782 1.00 . A A . 5 THR CA 1 1
10 1549 1 1 5 THR CB C 7.637 -9.749 -1.095 1.00 . A A . 5 THR CB 1 1
10 1550 1 1 5 THR CG2 C 8.874 -8.940 -0.729 1.00 . A A . 5 THR CG2 1 1
10 1551 1 1 5 THR H H 6.377 -7.799 0.044 1.00 . A A . 5 THR H 1 1
10 1552 1 1 5 THR HA H 7.059 -8.362 -2.618 1.00 . A A . 5 THR HA 1 1
10 1553 1 1 5 THR HB H 7.929 -10.524 -1.789 1.00 . A A . 5 THR HB 1 1
10 1554 1 1 5 THR HG1 H 6.706 -9.694 0.653 1.00 . A A . 5 THR HG1 1 1
10 1555 1 1 5 THR HG21 H 8.594 -8.139 -0.062 1.00 . A A . 5 THR HG21 1 1
10 1556 1 1 5 THR HG22 H 9.309 -8.525 -1.626 1.00 . A A . 5 THR HG22 1 1
10 1557 1 1 5 THR HG23 H 9.595 -9.580 -0.242 1.00 . A A . 5 THR HG23 1 1
10 1558 1 1 5 THR N N 6.076 -7.819 -0.890 1.00 . A A . 5 THR N 1 1
10 1559 1 1 5 THR O O 5.434 -10.068 -3.493 1.00 . A A . 5 THR O 1 1
10 1560 1 1 5 THR OG1 O 7.084 -10.365 0.079 1.00 . A A . 5 THR OG1 1 1
10 1561 1 1 6 PHE C C 2.732 -10.429 -3.099 1.00 . A A . 6 PHE C 1 1
10 1562 1 1 6 PHE CA C 3.385 -10.945 -1.817 1.00 . A A . 6 PHE CA 1 1
10 1563 1 1 6 PHE CB C 2.341 -11.003 -0.698 1.00 . A A . 6 PHE CB 1 1
10 1564 1 1 6 PHE CD1 C 1.326 -13.212 -1.341 1.00 . A A . 6 PHE CD1 1 1
10 1565 1 1 6 PHE CD2 C -0.125 -11.340 -1.049 1.00 . A A . 6 PHE CD2 1 1
10 1566 1 1 6 PHE CE1 C 0.240 -14.008 -1.653 1.00 . A A . 6 PHE CE1 1 1
10 1567 1 1 6 PHE CE2 C -1.214 -12.133 -1.361 1.00 . A A . 6 PHE CE2 1 1
10 1568 1 1 6 PHE CG C 1.156 -11.869 -1.034 1.00 . A A . 6 PHE CG 1 1
10 1569 1 1 6 PHE CZ C -1.030 -13.468 -1.664 1.00 . A A . 6 PHE CZ 1 1
10 1570 1 1 6 PHE H H 4.594 -9.803 -0.499 1.00 . A A . 6 PHE H 1 1
10 1571 1 1 6 PHE HA H 3.759 -11.941 -1.996 1.00 . A A . 6 PHE HA 1 1
10 1572 1 1 6 PHE HB2 H 2.801 -11.400 0.195 1.00 . A A . 6 PHE HB2 1 1
10 1573 1 1 6 PHE HB3 H 1.980 -10.004 -0.497 1.00 . A A . 6 PHE HB3 1 1
10 1574 1 1 6 PHE HD1 H 2.319 -13.637 -1.332 1.00 . A A . 6 PHE HD1 1 1
10 1575 1 1 6 PHE HD2 H -0.269 -10.297 -0.812 1.00 . A A . 6 PHE HD2 1 1
10 1576 1 1 6 PHE HE1 H 0.386 -15.052 -1.891 1.00 . A A . 6 PHE HE1 1 1
10 1577 1 1 6 PHE HE2 H -2.206 -11.708 -1.371 1.00 . A A . 6 PHE HE2 1 1
10 1578 1 1 6 PHE HZ H -1.880 -14.090 -1.906 1.00 . A A . 6 PHE HZ 1 1
10 1579 1 1 6 PHE N N 4.520 -10.105 -1.429 1.00 . A A . 6 PHE N 1 1
10 1580 1 1 6 PHE O O 2.377 -11.209 -3.982 1.00 . A A . 6 PHE O 1 1
10 1581 1 1 7 THR C C 2.901 -8.554 -5.581 1.00 . A A . 7 THR C 1 1
10 1582 1 1 7 THR CA C 1.976 -8.484 -4.362 1.00 . A A . 7 THR CA 1 1
10 1583 1 1 7 THR CB C 1.620 -7.008 -4.085 1.00 . A A . 7 THR CB 1 1
10 1584 1 1 7 THR CG2 C 0.962 -6.368 -5.299 1.00 . A A . 7 THR CG2 1 1
10 1585 1 1 7 THR H H 2.884 -8.541 -2.452 1.00 . A A . 7 THR H 1 1
10 1586 1 1 7 THR HA H 1.063 -9.015 -4.585 1.00 . A A . 7 THR HA 1 1
10 1587 1 1 7 THR HB H 2.532 -6.471 -3.864 1.00 . A A . 7 THR HB 1 1
10 1588 1 1 7 THR HG1 H -0.014 -7.497 -3.089 1.00 . A A . 7 THR HG1 1 1
10 1589 1 1 7 THR HG21 H 1.723 -6.040 -5.992 1.00 . A A . 7 THR HG21 1 1
10 1590 1 1 7 THR HG22 H 0.373 -5.519 -4.984 1.00 . A A . 7 THR HG22 1 1
10 1591 1 1 7 THR HG23 H 0.321 -7.090 -5.782 1.00 . A A . 7 THR HG23 1 1
10 1592 1 1 7 THR N N 2.580 -9.109 -3.191 1.00 . A A . 7 THR N 1 1
10 1593 1 1 7 THR O O 2.448 -8.841 -6.691 1.00 . A A . 7 THR O 1 1
10 1594 1 1 7 THR OG1 O 0.738 -6.915 -2.958 1.00 . A A . 7 THR OG1 1 1
10 1595 1 1 8 SER C C 5.219 -9.648 -7.176 1.00 . A A . 8 SER C 1 1
10 1596 1 1 8 SER CA C 5.170 -8.290 -6.467 1.00 . A A . 8 SER CA 1 1
10 1597 1 1 8 SER CB C 6.567 -7.907 -5.958 1.00 . A A . 8 SER CB 1 1
10 1598 1 1 8 SER H H 4.490 -8.043 -4.467 1.00 . A A . 8 SER H 1 1
10 1599 1 1 8 SER HA H 4.857 -7.548 -7.186 1.00 . A A . 8 SER HA 1 1
10 1600 1 1 8 SER HB2 H 7.247 -7.845 -6.794 1.00 . A A . 8 SER HB2 1 1
10 1601 1 1 8 SER HB3 H 6.514 -6.947 -5.468 1.00 . A A . 8 SER HB3 1 1
10 1602 1 1 8 SER HG H 7.783 -9.355 -5.444 1.00 . A A . 8 SER HG 1 1
10 1603 1 1 8 SER N N 4.192 -8.275 -5.373 1.00 . A A . 8 SER N 1 1
10 1604 1 1 8 SER O O 5.207 -9.702 -8.405 1.00 . A A . 8 SER O 1 1
10 1605 1 1 8 SER OG O 7.067 -8.860 -5.038 1.00 . A A . 8 SER OG 1 1
10 1606 1 1 9 ASP C C 3.954 -12.503 -7.539 1.00 . A A . 9 ASP C 1 1
10 1607 1 1 9 ASP CA C 5.325 -12.083 -7.001 1.00 . A A . 9 ASP CA 1 1
10 1608 1 1 9 ASP CB C 5.843 -13.130 -6.001 1.00 . A A . 9 ASP CB 1 1
10 1609 1 1 9 ASP CG C 4.879 -13.410 -4.863 1.00 . A A . 9 ASP CG 1 1
10 1610 1 1 9 ASP H H 5.284 -10.647 -5.431 1.00 . A A . 9 ASP H 1 1
10 1611 1 1 9 ASP HA H 6.010 -12.036 -7.834 1.00 . A A . 9 ASP HA 1 1
10 1612 1 1 9 ASP HB2 H 6.027 -14.056 -6.524 1.00 . A A . 9 ASP HB2 1 1
10 1613 1 1 9 ASP HB3 H 6.772 -12.775 -5.578 1.00 . A A . 9 ASP HB3 1 1
10 1614 1 1 9 ASP N N 5.275 -10.743 -6.408 1.00 . A A . 9 ASP N 1 1
10 1615 1 1 9 ASP O O 3.870 -13.160 -8.579 1.00 . A A . 9 ASP O 1 1
10 1616 1 1 9 ASP OD1 O 4.824 -12.604 -3.921 1.00 . A A . 9 ASP OD1 1 1
10 1617 1 1 9 ASP OD2 O 4.170 -14.434 -4.922 1.00 . A A . 9 ASP OD2 1 1
10 1618 1 1 10 PHE C C 1.239 -11.984 -8.661 1.00 . A A . 10 PHE C 1 1
10 1619 1 1 10 PHE CA C 1.522 -12.477 -7.240 1.00 . A A . 10 PHE CA 1 1
10 1620 1 1 10 PHE CB C 0.495 -11.891 -6.261 1.00 . A A . 10 PHE CB 1 1
10 1621 1 1 10 PHE CD1 C -1.300 -13.586 -6.757 1.00 . A A . 10 PHE CD1 1 1
10 1622 1 1 10 PHE CD2 C -1.912 -11.282 -6.664 1.00 . A A . 10 PHE CD2 1 1
10 1623 1 1 10 PHE CE1 C -2.611 -13.926 -7.037 1.00 . A A . 10 PHE CE1 1 1
10 1624 1 1 10 PHE CE2 C -3.225 -11.618 -6.944 1.00 . A A . 10 PHE CE2 1 1
10 1625 1 1 10 PHE CG C -0.934 -12.261 -6.568 1.00 . A A . 10 PHE CG 1 1
10 1626 1 1 10 PHE CZ C -3.574 -12.941 -7.130 1.00 . A A . 10 PHE CZ 1 1
10 1627 1 1 10 PHE H H 3.014 -11.612 -6.004 1.00 . A A . 10 PHE H 1 1
10 1628 1 1 10 PHE HA H 1.441 -13.552 -7.227 1.00 . A A . 10 PHE HA 1 1
10 1629 1 1 10 PHE HB2 H 0.720 -12.244 -5.266 1.00 . A A . 10 PHE HB2 1 1
10 1630 1 1 10 PHE HB3 H 0.570 -10.813 -6.276 1.00 . A A . 10 PHE HB3 1 1
10 1631 1 1 10 PHE HD1 H -0.548 -14.358 -6.683 1.00 . A A . 10 PHE HD1 1 1
10 1632 1 1 10 PHE HD2 H -1.642 -10.246 -6.519 1.00 . A A . 10 PHE HD2 1 1
10 1633 1 1 10 PHE HE1 H -2.882 -14.962 -7.183 1.00 . A A . 10 PHE HE1 1 1
10 1634 1 1 10 PHE HE2 H -3.977 -10.846 -7.016 1.00 . A A . 10 PHE HE2 1 1
10 1635 1 1 10 PHE HZ H -4.598 -13.205 -7.348 1.00 . A A . 10 PHE HZ 1 1
10 1636 1 1 10 PHE N N 2.884 -12.129 -6.826 1.00 . A A . 10 PHE N 1 1
10 1637 1 1 10 PHE O O 0.746 -12.742 -9.499 1.00 . A A . 10 PHE O 1 1
10 1638 1 1 11 PHE C C 2.538 -10.416 -11.177 1.00 . A A . 11 PHE C 1 1
10 1639 1 1 11 PHE CA C 1.351 -10.140 -10.256 1.00 . A A . 11 PHE CA 1 1
10 1640 1 1 11 PHE CB C 1.089 -8.632 -10.164 1.00 . A A . 11 PHE CB 1 1
10 1641 1 1 11 PHE CD1 C -1.401 -8.580 -10.449 1.00 . A A . 11 PHE CD1 1 1
10 1642 1 1 11 PHE CD2 C -0.478 -7.670 -8.447 1.00 . A A . 11 PHE CD2 1 1
10 1643 1 1 11 PHE CE1 C -2.673 -8.262 -10.014 1.00 . A A . 11 PHE CE1 1 1
10 1644 1 1 11 PHE CE2 C -1.748 -7.351 -8.005 1.00 . A A . 11 PHE CE2 1 1
10 1645 1 1 11 PHE CG C -0.291 -8.289 -9.673 1.00 . A A . 11 PHE CG 1 1
10 1646 1 1 11 PHE CZ C -2.846 -7.647 -8.790 1.00 . A A . 11 PHE CZ 1 1
10 1647 1 1 11 PHE H H 1.963 -10.168 -8.222 1.00 . A A . 11 PHE H 1 1
10 1648 1 1 11 PHE HA H 0.478 -10.614 -10.678 1.00 . A A . 11 PHE HA 1 1
10 1649 1 1 11 PHE HB2 H 1.802 -8.191 -9.483 1.00 . A A . 11 PHE HB2 1 1
10 1650 1 1 11 PHE HB3 H 1.214 -8.191 -11.143 1.00 . A A . 11 PHE HB3 1 1
10 1651 1 1 11 PHE HD1 H -1.266 -9.064 -11.405 1.00 . A A . 11 PHE HD1 1 1
10 1652 1 1 11 PHE HD2 H 0.380 -7.437 -7.833 1.00 . A A . 11 PHE HD2 1 1
10 1653 1 1 11 PHE HE1 H -3.529 -8.495 -10.629 1.00 . A A . 11 PHE HE1 1 1
10 1654 1 1 11 PHE HE2 H -1.882 -6.868 -7.048 1.00 . A A . 11 PHE HE2 1 1
10 1655 1 1 11 PHE HZ H -3.839 -7.395 -8.447 1.00 . A A . 11 PHE HZ 1 1
10 1656 1 1 11 PHE N N 1.563 -10.719 -8.929 1.00 . A A . 11 PHE N 1 1
10 1657 1 1 11 PHE O O 2.377 -10.985 -12.257 1.00 . A A . 11 PHE O 1 1
10 1658 1 1 12 NH2 HN1 H 4.509 -10.185 -11.325 1.00 . A A . 12 NH2 HN1 1 1
10 1659 1 1 12 NH2 HN2 H 3.789 -9.570 -9.880 1.00 . A A . 12 NH2 HN2 1 1
10 1660 1 1 12 NH2 N N 3.733 -10.017 -10.751 1.00 . A A . 12 NH2 N 1 1
11 1661 1 1 1 HIS C C 7.112 -8.206 2.984 1.00 . A A . 1 HIS C 1 1
11 1662 1 1 1 HIS CA C 7.988 -7.113 3.592 1.00 . A A . 1 HIS CA 1 1
11 1663 1 1 1 HIS CB C 7.408 -5.732 3.264 1.00 . A A . 1 HIS CB 1 1
11 1664 1 1 1 HIS CD2 C 8.799 -3.544 3.372 1.00 . A A . 1 HIS CD2 1 1
11 1665 1 1 1 HIS CE1 C 8.966 -3.377 5.551 1.00 . A A . 1 HIS CE1 1 1
11 1666 1 1 1 HIS CG C 8.144 -4.599 3.912 1.00 . A A . 1 HIS CG 1 1
11 1667 1 1 1 HIS H1 H 9.996 -6.535 3.605 1.00 . A A . 1 HIS H1 1 1
11 1668 1 1 1 HIS H2 H 9.406 -6.925 2.068 1.00 . A A . 1 HIS H2 1 1
11 1669 1 1 1 HIS H3 H 9.751 -8.153 3.178 1.00 . A A . 1 HIS H3 1 1
11 1670 1 1 1 HIS HA H 8.014 -7.240 4.664 1.00 . A A . 1 HIS HA 1 1
11 1671 1 1 1 HIS HB2 H 7.443 -5.581 2.195 1.00 . A A . 1 HIS HB2 1 1
11 1672 1 1 1 HIS HB3 H 6.380 -5.694 3.594 1.00 . A A . 1 HIS HB3 1 1
11 1673 1 1 1 HIS HD1 H 7.899 -5.077 5.950 1.00 . A A . 1 HIS HD1 1 1
11 1674 1 1 1 HIS HD2 H 8.908 -3.328 2.318 1.00 . A A . 1 HIS HD2 1 1
11 1675 1 1 1 HIS HE1 H 9.221 -3.021 6.538 1.00 . A A . 1 HIS HE1 1 1
11 1676 1 1 1 HIS HE2 H 9.893 -2.026 4.323 1.00 . A A . 1 HIS HE2 1 1
11 1677 1 1 1 HIS N N 9.382 -7.186 3.075 1.00 . A A . 1 HIS N 1 1
11 1678 1 1 1 HIS ND1 N 8.268 -4.465 5.279 1.00 . A A . 1 HIS ND1 1 1
11 1679 1 1 1 HIS NE2 N 9.301 -2.801 4.412 1.00 . A A . 1 HIS NE2 1 1
11 1680 1 1 1 HIS O O 7.151 -8.443 1.776 1.00 . A A . 1 HIS O 1 1
11 1681 1 1 2 ALA C C 4.395 -9.414 2.381 1.00 . A A . 2 ALA C 1 1
11 1682 1 1 2 ALA CA C 5.426 -9.933 3.383 1.00 . A A . 2 ALA CA 1 1
11 1683 1 1 2 ALA CB C 4.728 -10.576 4.574 1.00 . A A . 2 ALA CB 1 1
11 1684 1 1 2 ALA H H 6.334 -8.624 4.782 1.00 . A A . 2 ALA H 1 1
11 1685 1 1 2 ALA HA H 6.029 -10.689 2.901 1.00 . A A . 2 ALA HA 1 1
11 1686 1 1 2 ALA HB1 H 4.066 -11.354 4.226 1.00 . A A . 2 ALA HB1 1 1
11 1687 1 1 2 ALA HB2 H 4.157 -9.827 5.103 1.00 . A A . 2 ALA HB2 1 1
11 1688 1 1 2 ALA HB3 H 5.467 -11.001 5.238 1.00 . A A . 2 ALA HB3 1 1
11 1689 1 1 2 ALA N N 6.319 -8.865 3.831 1.00 . A A . 2 ALA N 1 1
11 1690 1 1 2 ALA O O 4.114 -10.065 1.376 1.00 . A A . 2 ALA O 1 1
11 1691 1 1 3 GLU C C 3.442 -7.237 0.438 1.00 . A A . 3 GLU C 1 1
11 1692 1 1 3 GLU CA C 2.837 -7.625 1.787 1.00 . A A . 3 GLU CA 1 1
11 1693 1 1 3 GLU CB C 2.212 -6.392 2.454 1.00 . A A . 3 GLU CB 1 1
11 1694 1 1 3 GLU CD C 2.060 -7.374 4.793 1.00 . A A . 3 GLU CD 1 1
11 1695 1 1 3 GLU CG C 1.315 -6.716 3.644 1.00 . A A . 3 GLU CG 1 1
11 1696 1 1 3 GLU H H 4.107 -7.765 3.479 1.00 . A A . 3 GLU H 1 1
11 1697 1 1 3 GLU HA H 2.063 -8.357 1.616 1.00 . A A . 3 GLU HA 1 1
11 1698 1 1 3 GLU HB2 H 3.004 -5.743 2.796 1.00 . A A . 3 GLU HB2 1 1
11 1699 1 1 3 GLU HB3 H 1.620 -5.864 1.720 1.00 . A A . 3 GLU HB3 1 1
11 1700 1 1 3 GLU HG2 H 0.875 -5.799 4.004 1.00 . A A . 3 GLU HG2 1 1
11 1701 1 1 3 GLU HG3 H 0.532 -7.383 3.314 1.00 . A A . 3 GLU HG3 1 1
11 1702 1 1 3 GLU N N 3.837 -8.237 2.663 1.00 . A A . 3 GLU N 1 1
11 1703 1 1 3 GLU O O 2.807 -7.405 -0.604 1.00 . A A . 3 GLU O 1 1
11 1704 1 1 3 GLU OE1 O 2.981 -6.738 5.348 1.00 . A A . 3 GLU OE1 1 1
11 1705 1 1 3 GLU OE2 O 1.724 -8.528 5.134 1.00 . A A . 3 GLU OE2 1 1
11 1706 1 1 4 GLY C C 5.741 -7.504 -1.620 1.00 . A A . 4 GLY C 1 1
11 1707 1 1 4 GLY CA C 5.348 -6.321 -0.759 1.00 . A A . 4 GLY CA 1 1
11 1708 1 1 4 GLY H H 5.132 -6.622 1.323 1.00 . A A . 4 GLY H 1 1
11 1709 1 1 4 GLY HA2 H 4.692 -5.678 -1.327 1.00 . A A . 4 GLY HA2 1 1
11 1710 1 1 4 GLY HA3 H 6.240 -5.770 -0.500 1.00 . A A . 4 GLY HA3 1 1
11 1711 1 1 4 GLY N N 4.674 -6.723 0.464 1.00 . A A . 4 GLY N 1 1
11 1712 1 1 4 GLY O O 5.566 -7.480 -2.840 1.00 . A A . 4 GLY O 1 1
11 1713 1 1 5 THR C C 5.503 -10.452 -2.316 1.00 . A A . 5 THR C 1 1
11 1714 1 1 5 THR CA C 6.693 -9.749 -1.674 1.00 . A A . 5 THR CA 1 1
11 1715 1 1 5 THR CB C 7.416 -10.723 -0.724 1.00 . A A . 5 THR CB 1 1
11 1716 1 1 5 THR CG2 C 8.748 -10.148 -0.262 1.00 . A A . 5 THR CG2 1 1
11 1717 1 1 5 THR H H 6.375 -8.496 -0.003 1.00 . A A . 5 THR H 1 1
11 1718 1 1 5 THR HA H 7.381 -9.457 -2.451 1.00 . A A . 5 THR HA 1 1
11 1719 1 1 5 THR HB H 7.605 -11.636 -1.258 1.00 . A A . 5 THR HB 1 1
11 1720 1 1 5 THR HG1 H 6.531 -11.964 0.530 1.00 . A A . 5 THR HG1 1 1
11 1721 1 1 5 THR HG21 H 9.502 -10.341 -1.011 1.00 . A A . 5 THR HG21 1 1
11 1722 1 1 5 THR HG22 H 9.038 -10.613 0.668 1.00 . A A . 5 THR HG22 1 1
11 1723 1 1 5 THR HG23 H 8.650 -9.082 -0.117 1.00 . A A . 5 THR HG23 1 1
11 1724 1 1 5 THR N N 6.271 -8.542 -0.976 1.00 . A A . 5 THR N 1 1
11 1725 1 1 5 THR O O 5.558 -10.835 -3.485 1.00 . A A . 5 THR O 1 1
11 1726 1 1 5 THR OG1 O 6.594 -11.013 0.413 1.00 . A A . 5 THR OG1 1 1
11 1727 1 1 6 PHE C C 2.677 -10.510 -3.278 1.00 . A A . 6 PHE C 1 1
11 1728 1 1 6 PHE CA C 3.206 -11.235 -2.041 1.00 . A A . 6 PHE CA 1 1
11 1729 1 1 6 PHE CB C 2.138 -11.259 -0.946 1.00 . A A . 6 PHE CB 1 1
11 1730 1 1 6 PHE CD1 C 3.541 -12.766 0.507 1.00 . A A . 6 PHE CD1 1 1
11 1731 1 1 6 PHE CD2 C 1.177 -13.087 0.483 1.00 . A A . 6 PHE CD2 1 1
11 1732 1 1 6 PHE CE1 C 3.675 -13.807 1.406 1.00 . A A . 6 PHE CE1 1 1
11 1733 1 1 6 PHE CE2 C 1.307 -14.129 1.381 1.00 . A A . 6 PHE CE2 1 1
11 1734 1 1 6 PHE CG C 2.290 -12.393 0.035 1.00 . A A . 6 PHE CG 1 1
11 1735 1 1 6 PHE CZ C 2.557 -14.489 1.843 1.00 . A A . 6 PHE CZ 1 1
11 1736 1 1 6 PHE H H 4.442 -10.256 -0.629 1.00 . A A . 6 PHE H 1 1
11 1737 1 1 6 PHE HA H 3.453 -12.250 -2.314 1.00 . A A . 6 PHE HA 1 1
11 1738 1 1 6 PHE HB2 H 2.187 -10.335 -0.390 1.00 . A A . 6 PHE HB2 1 1
11 1739 1 1 6 PHE HB3 H 1.168 -11.343 -1.406 1.00 . A A . 6 PHE HB3 1 1
11 1740 1 1 6 PHE HD1 H 4.416 -12.235 0.167 1.00 . A A . 6 PHE HD1 1 1
11 1741 1 1 6 PHE HD2 H 0.198 -12.807 0.122 1.00 . A A . 6 PHE HD2 1 1
11 1742 1 1 6 PHE HE1 H 4.654 -14.087 1.766 1.00 . A A . 6 PHE HE1 1 1
11 1743 1 1 6 PHE HE2 H 0.431 -14.660 1.722 1.00 . A A . 6 PHE HE2 1 1
11 1744 1 1 6 PHE HZ H 2.660 -15.303 2.546 1.00 . A A . 6 PHE HZ 1 1
11 1745 1 1 6 PHE N N 4.424 -10.598 -1.548 1.00 . A A . 6 PHE N 1 1
11 1746 1 1 6 PHE O O 2.260 -11.148 -4.244 1.00 . A A . 6 PHE O 1 1
11 1747 1 1 7 THR C C 3.018 -8.714 -5.645 1.00 . A A . 7 THR C 1 1
11 1748 1 1 7 THR CA C 2.250 -8.365 -4.371 1.00 . A A . 7 THR CA 1 1
11 1749 1 1 7 THR CB C 2.408 -6.856 -4.081 1.00 . A A . 7 THR CB 1 1
11 1750 1 1 7 THR CG2 C 1.959 -6.018 -5.271 1.00 . A A . 7 THR CG2 1 1
11 1751 1 1 7 THR H H 3.066 -8.726 -2.449 1.00 . A A . 7 THR H 1 1
11 1752 1 1 7 THR HA H 1.202 -8.574 -4.525 1.00 . A A . 7 THR HA 1 1
11 1753 1 1 7 THR HB H 3.451 -6.650 -3.888 1.00 . A A . 7 THR HB 1 1
11 1754 1 1 7 THR HG1 H 2.216 -6.441 -2.162 1.00 . A A . 7 THR HG1 1 1
11 1755 1 1 7 THR HG21 H 1.923 -4.977 -4.985 1.00 . A A . 7 THR HG21 1 1
11 1756 1 1 7 THR HG22 H 0.977 -6.338 -5.587 1.00 . A A . 7 THR HG22 1 1
11 1757 1 1 7 THR HG23 H 2.658 -6.144 -6.085 1.00 . A A . 7 THR HG23 1 1
11 1758 1 1 7 THR N N 2.712 -9.175 -3.245 1.00 . A A . 7 THR N 1 1
11 1759 1 1 7 THR O O 2.426 -8.864 -6.713 1.00 . A A . 7 THR O 1 1
11 1760 1 1 7 THR OG1 O 1.639 -6.495 -2.928 1.00 . A A . 7 THR OG1 1 1
11 1761 1 1 8 SER C C 4.846 -10.561 -7.228 1.00 . A A . 8 SER C 1 1
11 1762 1 1 8 SER CA C 5.196 -9.184 -6.655 1.00 . A A . 8 SER CA 1 1
11 1763 1 1 8 SER CB C 6.670 -9.153 -6.235 1.00 . A A . 8 SER CB 1 1
11 1764 1 1 8 SER H H 4.747 -8.717 -4.636 1.00 . A A . 8 SER H 1 1
11 1765 1 1 8 SER HA H 5.036 -8.440 -7.420 1.00 . A A . 8 SER HA 1 1
11 1766 1 1 8 SER HB2 H 6.914 -8.170 -5.861 1.00 . A A . 8 SER HB2 1 1
11 1767 1 1 8 SER HB3 H 6.836 -9.885 -5.458 1.00 . A A . 8 SER HB3 1 1
11 1768 1 1 8 SER HG H 7.824 -10.357 -7.265 1.00 . A A . 8 SER HG 1 1
11 1769 1 1 8 SER N N 4.339 -8.847 -5.518 1.00 . A A . 8 SER N 1 1
11 1770 1 1 8 SER O O 4.796 -10.735 -8.446 1.00 . A A . 8 SER O 1 1
11 1771 1 1 8 SER OG O 7.522 -9.448 -7.330 1.00 . A A . 8 SER OG 1 1
11 1772 1 1 9 ASP C C 2.891 -12.957 -7.421 1.00 . A A . 9 ASP C 1 1
11 1773 1 1 9 ASP CA C 4.272 -12.895 -6.765 1.00 . A A . 9 ASP CA 1 1
11 1774 1 1 9 ASP CB C 4.318 -13.854 -5.569 1.00 . A A . 9 ASP CB 1 1
11 1775 1 1 9 ASP CG C 5.691 -13.927 -4.925 1.00 . A A . 9 ASP CG 1 1
11 1776 1 1 9 ASP H H 4.672 -11.333 -5.387 1.00 . A A . 9 ASP H 1 1
11 1777 1 1 9 ASP HA H 5.011 -13.208 -7.488 1.00 . A A . 9 ASP HA 1 1
11 1778 1 1 9 ASP HB2 H 3.610 -13.522 -4.824 1.00 . A A . 9 ASP HB2 1 1
11 1779 1 1 9 ASP HB3 H 4.044 -14.845 -5.902 1.00 . A A . 9 ASP HB3 1 1
11 1780 1 1 9 ASP N N 4.612 -11.534 -6.345 1.00 . A A . 9 ASP N 1 1
11 1781 1 1 9 ASP O O 2.724 -13.580 -8.471 1.00 . A A . 9 ASP O 1 1
11 1782 1 1 9 ASP OD1 O 6.661 -14.283 -5.627 1.00 . A A . 9 ASP OD1 1 1
11 1783 1 1 9 ASP OD2 O 5.794 -13.632 -3.715 1.00 . A A . 9 ASP OD2 1 1
11 1784 1 1 10 PHE C C 0.423 -11.541 -8.620 1.00 . A A . 10 PHE C 1 1
11 1785 1 1 10 PHE CA C 0.531 -12.310 -7.303 1.00 . A A . 10 PHE CA 1 1
11 1786 1 1 10 PHE CB C -0.428 -11.707 -6.267 1.00 . A A . 10 PHE CB 1 1
11 1787 1 1 10 PHE CD1 C 0.287 -13.323 -4.464 1.00 . A A . 10 PHE CD1 1 1
11 1788 1 1 10 PHE CD2 C -2.019 -12.736 -4.620 1.00 . A A . 10 PHE CD2 1 1
11 1789 1 1 10 PHE CE1 C 0.008 -14.144 -3.388 1.00 . A A . 10 PHE CE1 1 1
11 1790 1 1 10 PHE CE2 C -2.303 -13.556 -3.544 1.00 . A A . 10 PHE CE2 1 1
11 1791 1 1 10 PHE CG C -0.723 -12.608 -5.094 1.00 . A A . 10 PHE CG 1 1
11 1792 1 1 10 PHE CZ C -1.288 -14.261 -2.928 1.00 . A A . 10 PHE CZ 1 1
11 1793 1 1 10 PHE H H 2.100 -11.847 -5.953 1.00 . A A . 10 PHE H 1 1
11 1794 1 1 10 PHE HA H 0.245 -13.333 -7.482 1.00 . A A . 10 PHE HA 1 1
11 1795 1 1 10 PHE HB2 H 0.003 -10.795 -5.880 1.00 . A A . 10 PHE HB2 1 1
11 1796 1 1 10 PHE HB3 H -1.365 -11.475 -6.752 1.00 . A A . 10 PHE HB3 1 1
11 1797 1 1 10 PHE HD1 H 1.301 -13.235 -4.820 1.00 . A A . 10 PHE HD1 1 1
11 1798 1 1 10 PHE HD2 H -2.815 -12.186 -5.100 1.00 . A A . 10 PHE HD2 1 1
11 1799 1 1 10 PHE HE1 H 0.804 -14.694 -2.908 1.00 . A A . 10 PHE HE1 1 1
11 1800 1 1 10 PHE HE2 H -3.318 -13.646 -3.186 1.00 . A A . 10 PHE HE2 1 1
11 1801 1 1 10 PHE HZ H -1.508 -14.902 -2.087 1.00 . A A . 10 PHE HZ 1 1
11 1802 1 1 10 PHE N N 1.903 -12.319 -6.789 1.00 . A A . 10 PHE N 1 1
11 1803 1 1 10 PHE O O -0.154 -12.037 -9.588 1.00 . A A . 10 PHE O 1 1
11 1804 1 1 11 PHE C C 1.844 -10.056 -10.944 1.00 . A A . 11 PHE C 1 1
11 1805 1 1 11 PHE CA C 0.940 -9.491 -9.847 1.00 . A A . 11 PHE CA 1 1
11 1806 1 1 11 PHE CB C 1.350 -8.049 -9.518 1.00 . A A . 11 PHE CB 1 1
11 1807 1 1 11 PHE CD1 C -0.281 -7.823 -7.605 1.00 . A A . 11 PHE CD1 1 1
11 1808 1 1 11 PHE CD2 C -0.041 -5.997 -9.121 1.00 . A A . 11 PHE CD2 1 1
11 1809 1 1 11 PHE CE1 C -1.222 -7.108 -6.888 1.00 . A A . 11 PHE CE1 1 1
11 1810 1 1 11 PHE CE2 C -0.981 -5.278 -8.407 1.00 . A A . 11 PHE CE2 1 1
11 1811 1 1 11 PHE CG C 0.321 -7.277 -8.731 1.00 . A A . 11 PHE CG 1 1
11 1812 1 1 11 PHE CZ C -1.572 -5.834 -7.290 1.00 . A A . 11 PHE CZ 1 1
11 1813 1 1 11 PHE H H 1.423 -9.992 -7.843 1.00 . A A . 11 PHE H 1 1
11 1814 1 1 11 PHE HA H -0.077 -9.488 -10.210 1.00 . A A . 11 PHE HA 1 1
11 1815 1 1 11 PHE HB2 H 2.261 -8.067 -8.939 1.00 . A A . 11 PHE HB2 1 1
11 1816 1 1 11 PHE HB3 H 1.530 -7.517 -10.441 1.00 . A A . 11 PHE HB3 1 1
11 1817 1 1 11 PHE HD1 H -0.009 -8.817 -7.288 1.00 . A A . 11 PHE HD1 1 1
11 1818 1 1 11 PHE HD2 H 0.419 -5.560 -9.995 1.00 . A A . 11 PHE HD2 1 1
11 1819 1 1 11 PHE HE1 H -1.682 -7.545 -6.015 1.00 . A A . 11 PHE HE1 1 1
11 1820 1 1 11 PHE HE2 H -1.254 -4.282 -8.723 1.00 . A A . 11 PHE HE2 1 1
11 1821 1 1 11 PHE HZ H -2.307 -5.274 -6.731 1.00 . A A . 11 PHE HZ 1 1
11 1822 1 1 11 PHE N N 0.978 -10.330 -8.648 1.00 . A A . 11 PHE N 1 1
11 1823 1 1 11 PHE O O 1.381 -10.373 -12.039 1.00 . A A . 11 PHE O 1 1
11 1824 1 1 12 NH2 HN1 H 3.731 -10.544 -11.339 1.00 . A A . 12 NH2 HN1 1 1
11 1825 1 1 12 NH2 HN2 H 3.437 -9.912 -9.758 1.00 . A A . 12 NH2 HN2 1 1
11 1826 1 1 12 NH2 N N 3.134 -10.184 -10.651 1.00 . A A . 12 NH2 N 1 1
12 1827 1 1 1 HIS C C 6.991 -8.667 2.977 1.00 . A A . 1 HIS C 1 1
12 1828 1 1 1 HIS CA C 8.252 -7.827 2.820 1.00 . A A . 1 HIS CA 1 1
12 1829 1 1 1 HIS CB C 7.864 -6.419 2.353 1.00 . A A . 1 HIS CB 1 1
12 1830 1 1 1 HIS CD2 C 9.449 -4.924 0.939 1.00 . A A . 1 HIS CD2 1 1
12 1831 1 1 1 HIS CE1 C 10.794 -4.281 2.547 1.00 . A A . 1 HIS CE1 1 1
12 1832 1 1 1 HIS CG C 9.022 -5.507 2.087 1.00 . A A . 1 HIS CG 1 1
12 1833 1 1 1 HIS H1 H 9.301 -9.454 2.037 1.00 . A A . 1 HIS H1 1 1
12 1834 1 1 1 HIS H2 H 10.109 -7.976 1.871 1.00 . A A . 1 HIS H2 1 1
12 1835 1 1 1 HIS H3 H 8.796 -8.339 0.870 1.00 . A A . 1 HIS H3 1 1
12 1836 1 1 1 HIS HA H 8.755 -7.762 3.773 1.00 . A A . 1 HIS HA 1 1
12 1837 1 1 1 HIS HB2 H 7.289 -6.497 1.445 1.00 . A A . 1 HIS HB2 1 1
12 1838 1 1 1 HIS HB3 H 7.253 -5.960 3.117 1.00 . A A . 1 HIS HB3 1 1
12 1839 1 1 1 HIS HD1 H 9.842 -5.336 4.020 1.00 . A A . 1 HIS HD1 1 1
12 1840 1 1 1 HIS HD2 H 9.004 -5.032 -0.041 1.00 . A A . 1 HIS HD2 1 1
12 1841 1 1 1 HIS HE1 H 11.592 -3.792 3.085 1.00 . A A . 1 HIS HE1 1 1
12 1842 1 1 1 HIS HE2 H 11.026 -3.568 0.639 1.00 . A A . 1 HIS HE2 1 1
12 1843 1 1 1 HIS N N 9.179 -8.441 1.831 1.00 . A A . 1 HIS N 1 1
12 1844 1 1 1 HIS ND1 N 9.888 -5.086 3.073 1.00 . A A . 1 HIS ND1 1 1
12 1845 1 1 1 HIS NE2 N 10.551 -4.167 1.254 1.00 . A A . 1 HIS NE2 1 1
12 1846 1 1 1 HIS O O 6.569 -9.347 2.039 1.00 . A A . 1 HIS O 1 1
12 1847 1 1 2 ALA C C 4.064 -8.985 3.434 1.00 . A A . 2 ALA C 1 1
12 1848 1 1 2 ALA CA C 5.162 -9.365 4.426 1.00 . A A . 2 ALA CA 1 1
12 1849 1 1 2 ALA CB C 4.703 -9.134 5.854 1.00 . A A . 2 ALA CB 1 1
12 1850 1 1 2 ALA H H 6.761 -8.046 4.868 1.00 . A A . 2 ALA H 1 1
12 1851 1 1 2 ALA HA H 5.387 -10.414 4.312 1.00 . A A . 2 ALA HA 1 1
12 1852 1 1 2 ALA HB1 H 3.933 -9.848 6.102 1.00 . A A . 2 ALA HB1 1 1
12 1853 1 1 2 ALA HB2 H 4.312 -8.132 5.948 1.00 . A A . 2 ALA HB2 1 1
12 1854 1 1 2 ALA HB3 H 5.540 -9.260 6.524 1.00 . A A . 2 ALA HB3 1 1
12 1855 1 1 2 ALA N N 6.384 -8.612 4.161 1.00 . A A . 2 ALA N 1 1
12 1856 1 1 2 ALA O O 3.489 -9.854 2.776 1.00 . A A . 2 ALA O 1 1
12 1857 1 1 3 GLU C C 3.458 -6.665 1.093 1.00 . A A . 3 GLU C 1 1
12 1858 1 1 3 GLU CA C 2.790 -7.191 2.369 1.00 . A A . 3 GLU CA 1 1
12 1859 1 1 3 GLU CB C 1.930 -6.096 3.011 1.00 . A A . 3 GLU CB 1 1
12 1860 1 1 3 GLU CD C 1.835 -3.767 4.039 1.00 . A A . 3 GLU CD 1 1
12 1861 1 1 3 GLU CG C 2.718 -4.878 3.478 1.00 . A A . 3 GLU CG 1 1
12 1862 1 1 3 GLU H H 4.300 -7.036 3.848 1.00 . A A . 3 GLU H 1 1
12 1863 1 1 3 GLU HA H 2.153 -8.023 2.104 1.00 . A A . 3 GLU HA 1 1
12 1864 1 1 3 GLU HB2 H 1.196 -5.766 2.291 1.00 . A A . 3 GLU HB2 1 1
12 1865 1 1 3 GLU HB3 H 1.417 -6.513 3.865 1.00 . A A . 3 GLU HB3 1 1
12 1866 1 1 3 GLU HG2 H 3.404 -5.189 4.251 1.00 . A A . 3 GLU HG2 1 1
12 1867 1 1 3 GLU HG3 H 3.279 -4.487 2.641 1.00 . A A . 3 GLU HG3 1 1
12 1868 1 1 3 GLU N N 3.796 -7.681 3.310 1.00 . A A . 3 GLU N 1 1
12 1869 1 1 3 GLU O O 2.906 -5.808 0.396 1.00 . A A . 3 GLU O 1 1
12 1870 1 1 3 GLU OE1 O 0.594 -3.937 4.078 1.00 . A A . 3 GLU OE1 1 1
12 1871 1 1 3 GLU OE2 O 2.390 -2.723 4.441 1.00 . A A . 3 GLU OE2 1 1
12 1872 1 1 4 GLY C C 5.655 -7.939 -1.334 1.00 . A A . 4 GLY C 1 1
12 1873 1 1 4 GLY CA C 5.379 -6.784 -0.390 1.00 . A A . 4 GLY CA 1 1
12 1874 1 1 4 GLY H H 5.033 -7.874 1.383 1.00 . A A . 4 GLY H 1 1
12 1875 1 1 4 GLY HA2 H 4.805 -6.034 -0.914 1.00 . A A . 4 GLY HA2 1 1
12 1876 1 1 4 GLY HA3 H 6.321 -6.353 -0.086 1.00 . A A . 4 GLY HA3 1 1
12 1877 1 1 4 GLY N N 4.648 -7.194 0.793 1.00 . A A . 4 GLY N 1 1
12 1878 1 1 4 GLY O O 5.574 -7.778 -2.554 1.00 . A A . 4 GLY O 1 1
12 1879 1 1 5 THR C C 5.101 -10.641 -2.492 1.00 . A A . 5 THR C 1 1
12 1880 1 1 5 THR CA C 6.274 -10.291 -1.578 1.00 . A A . 5 THR CA 1 1
12 1881 1 1 5 THR CB C 6.612 -11.512 -0.696 1.00 . A A . 5 THR CB 1 1
12 1882 1 1 5 THR CG2 C 6.898 -12.743 -1.549 1.00 . A A . 5 THR CG2 1 1
12 1883 1 1 5 THR H H 6.032 -9.172 0.209 1.00 . A A . 5 THR H 1 1
12 1884 1 1 5 THR HA H 7.133 -10.065 -2.189 1.00 . A A . 5 THR HA 1 1
12 1885 1 1 5 THR HB H 5.763 -11.723 -0.059 1.00 . A A . 5 THR HB 1 1
12 1886 1 1 5 THR HG1 H 7.479 -11.166 1.045 1.00 . A A . 5 THR HG1 1 1
12 1887 1 1 5 THR HG21 H 7.662 -12.507 -2.276 1.00 . A A . 5 THR HG21 1 1
12 1888 1 1 5 THR HG22 H 5.996 -13.046 -2.061 1.00 . A A . 5 THR HG22 1 1
12 1889 1 1 5 THR HG23 H 7.241 -13.548 -0.916 1.00 . A A . 5 THR HG23 1 1
12 1890 1 1 5 THR N N 5.982 -9.107 -0.772 1.00 . A A . 5 THR N 1 1
12 1891 1 1 5 THR O O 5.296 -10.913 -3.675 1.00 . A A . 5 THR O 1 1
12 1892 1 1 5 THR OG1 O 7.751 -11.221 0.125 1.00 . A A . 5 THR OG1 1 1
12 1893 1 1 6 PHE C C 2.526 -9.940 -3.869 1.00 . A A . 6 PHE C 1 1
12 1894 1 1 6 PHE CA C 2.691 -10.936 -2.721 1.00 . A A . 6 PHE CA 1 1
12 1895 1 1 6 PHE CB C 1.448 -10.900 -1.824 1.00 . A A . 6 PHE CB 1 1
12 1896 1 1 6 PHE CD1 C -0.122 -12.636 -2.742 1.00 . A A . 6 PHE CD1 1 1
12 1897 1 1 6 PHE CD2 C -0.699 -10.336 -3.000 1.00 . A A . 6 PHE CD2 1 1
12 1898 1 1 6 PHE CE1 C -1.280 -13.003 -3.403 1.00 . A A . 6 PHE CE1 1 1
12 1899 1 1 6 PHE CE2 C -1.858 -10.697 -3.661 1.00 . A A . 6 PHE CE2 1 1
12 1900 1 1 6 PHE CG C 0.182 -11.299 -2.533 1.00 . A A . 6 PHE CG 1 1
12 1901 1 1 6 PHE CZ C -2.149 -12.032 -3.861 1.00 . A A . 6 PHE CZ 1 1
12 1902 1 1 6 PHE H H 3.796 -10.395 -0.993 1.00 . A A . 6 PHE H 1 1
12 1903 1 1 6 PHE HA H 2.807 -11.929 -3.130 1.00 . A A . 6 PHE HA 1 1
12 1904 1 1 6 PHE HB2 H 1.592 -11.578 -0.996 1.00 . A A . 6 PHE HB2 1 1
12 1905 1 1 6 PHE HB3 H 1.318 -9.898 -1.443 1.00 . A A . 6 PHE HB3 1 1
12 1906 1 1 6 PHE HD1 H 0.555 -13.398 -2.382 1.00 . A A . 6 PHE HD1 1 1
12 1907 1 1 6 PHE HD2 H -0.473 -9.292 -2.844 1.00 . A A . 6 PHE HD2 1 1
12 1908 1 1 6 PHE HE1 H -1.506 -14.049 -3.559 1.00 . A A . 6 PHE HE1 1 1
12 1909 1 1 6 PHE HE2 H -2.536 -9.936 -4.019 1.00 . A A . 6 PHE HE2 1 1
12 1910 1 1 6 PHE HZ H -3.054 -12.317 -4.378 1.00 . A A . 6 PHE HZ 1 1
12 1911 1 1 6 PHE N N 3.889 -10.626 -1.942 1.00 . A A . 6 PHE N 1 1
12 1912 1 1 6 PHE O O 2.192 -10.319 -4.992 1.00 . A A . 6 PHE O 1 1
12 1913 1 1 7 THR C C 3.545 -7.817 -5.759 1.00 . A A . 7 THR C 1 1
12 1914 1 1 7 THR CA C 2.637 -7.596 -4.551 1.00 . A A . 7 THR CA 1 1
12 1915 1 1 7 THR CB C 2.971 -6.231 -3.916 1.00 . A A . 7 THR CB 1 1
12 1916 1 1 7 THR CG2 C 2.834 -5.102 -4.930 1.00 . A A . 7 THR CG2 1 1
12 1917 1 1 7 THR H H 3.020 -8.433 -2.651 1.00 . A A . 7 THR H 1 1
12 1918 1 1 7 THR HA H 1.616 -7.573 -4.886 1.00 . A A . 7 THR HA 1 1
12 1919 1 1 7 THR HB H 3.995 -6.259 -3.566 1.00 . A A . 7 THR HB 1 1
12 1920 1 1 7 THR HG1 H 2.605 -6.036 -1.987 1.00 . A A . 7 THR HG1 1 1
12 1921 1 1 7 THR HG21 H 1.925 -4.551 -4.736 1.00 . A A . 7 THR HG21 1 1
12 1922 1 1 7 THR HG22 H 2.799 -5.513 -5.928 1.00 . A A . 7 THR HG22 1 1
12 1923 1 1 7 THR HG23 H 3.682 -4.437 -4.845 1.00 . A A . 7 THR HG23 1 1
12 1924 1 1 7 THR N N 2.760 -8.665 -3.568 1.00 . A A . 7 THR N 1 1
12 1925 1 1 7 THR O O 3.121 -7.639 -6.900 1.00 . A A . 7 THR O 1 1
12 1926 1 1 7 THR OG1 O 2.103 -5.983 -2.803 1.00 . A A . 7 THR OG1 1 1
12 1927 1 1 8 SER C C 5.610 -9.780 -7.224 1.00 . A A . 8 SER C 1 1
12 1928 1 1 8 SER CA C 5.754 -8.401 -6.575 1.00 . A A . 8 SER CA 1 1
12 1929 1 1 8 SER CB C 7.180 -8.208 -6.044 1.00 . A A . 8 SER CB 1 1
12 1930 1 1 8 SER H H 5.079 -8.292 -4.572 1.00 . A A . 8 SER H 1 1
12 1931 1 1 8 SER HA H 5.570 -7.650 -7.330 1.00 . A A . 8 SER HA 1 1
12 1932 1 1 8 SER HB2 H 7.883 -8.624 -6.750 1.00 . A A . 8 SER HB2 1 1
12 1933 1 1 8 SER HB3 H 7.375 -7.153 -5.923 1.00 . A A . 8 SER HB3 1 1
12 1934 1 1 8 SER HG H 7.869 -9.653 -4.911 1.00 . A A . 8 SER HG 1 1
12 1935 1 1 8 SER N N 4.793 -8.181 -5.504 1.00 . A A . 8 SER N 1 1
12 1936 1 1 8 SER O O 5.567 -9.887 -8.453 1.00 . A A . 8 SER O 1 1
12 1937 1 1 8 SER OG O 7.356 -8.853 -4.792 1.00 . A A . 8 SER OG 1 1
12 1938 1 1 9 ASP C C 4.072 -12.565 -7.431 1.00 . A A . 9 ASP C 1 1
12 1939 1 1 9 ASP CA C 5.467 -12.204 -6.912 1.00 . A A . 9 ASP CA 1 1
12 1940 1 1 9 ASP CB C 5.897 -13.205 -5.834 1.00 . A A . 9 ASP CB 1 1
12 1941 1 1 9 ASP CG C 7.354 -13.052 -5.437 1.00 . A A . 9 ASP CG 1 1
12 1942 1 1 9 ASP H H 5.619 -10.680 -5.434 1.00 . A A . 9 ASP H 1 1
12 1943 1 1 9 ASP HA H 6.160 -12.283 -7.737 1.00 . A A . 9 ASP HA 1 1
12 1944 1 1 9 ASP HB2 H 5.289 -13.061 -4.953 1.00 . A A . 9 ASP HB2 1 1
12 1945 1 1 9 ASP HB3 H 5.748 -14.209 -6.207 1.00 . A A . 9 ASP HB3 1 1
12 1946 1 1 9 ASP N N 5.564 -10.830 -6.403 1.00 . A A . 9 ASP N 1 1
12 1947 1 1 9 ASP O O 3.917 -12.878 -8.612 1.00 . A A . 9 ASP O 1 1
12 1948 1 1 9 ASP OD1 O 7.716 -11.991 -4.880 1.00 . A A . 9 ASP OD1 1 1
12 1949 1 1 9 ASP OD2 O 8.137 -13.994 -5.686 1.00 . A A . 9 ASP OD2 1 1
12 1950 1 1 10 PHE C C 0.951 -11.677 -7.508 1.00 . A A . 10 PHE C 1 1
12 1951 1 1 10 PHE CA C 1.698 -12.894 -6.961 1.00 . A A . 10 PHE CA 1 1
12 1952 1 1 10 PHE CB C 0.912 -13.521 -5.801 1.00 . A A . 10 PHE CB 1 1
12 1953 1 1 10 PHE CD1 C 2.468 -14.614 -4.164 1.00 . A A . 10 PHE CD1 1 1
12 1954 1 1 10 PHE CD2 C 1.262 -16.005 -5.681 1.00 . A A . 10 PHE CD2 1 1
12 1955 1 1 10 PHE CE1 C 3.062 -15.729 -3.608 1.00 . A A . 10 PHE CE1 1 1
12 1956 1 1 10 PHE CE2 C 1.855 -17.125 -5.129 1.00 . A A . 10 PHE CE2 1 1
12 1957 1 1 10 PHE CG C 1.564 -14.737 -5.206 1.00 . A A . 10 PHE CG 1 1
12 1958 1 1 10 PHE CZ C 2.756 -16.986 -4.092 1.00 . A A . 10 PHE CZ 1 1
12 1959 1 1 10 PHE H H 3.238 -12.295 -5.621 1.00 . A A . 10 PHE H 1 1
12 1960 1 1 10 PHE HA H 1.779 -13.622 -7.754 1.00 . A A . 10 PHE HA 1 1
12 1961 1 1 10 PHE HB2 H 0.798 -12.791 -5.017 1.00 . A A . 10 PHE HB2 1 1
12 1962 1 1 10 PHE HB3 H -0.066 -13.811 -6.158 1.00 . A A . 10 PHE HB3 1 1
12 1963 1 1 10 PHE HD1 H 2.706 -13.632 -3.784 1.00 . A A . 10 PHE HD1 1 1
12 1964 1 1 10 PHE HD2 H 0.559 -16.114 -6.493 1.00 . A A . 10 PHE HD2 1 1
12 1965 1 1 10 PHE HE1 H 3.767 -15.617 -2.797 1.00 . A A . 10 PHE HE1 1 1
12 1966 1 1 10 PHE HE2 H 1.611 -18.108 -5.508 1.00 . A A . 10 PHE HE2 1 1
12 1967 1 1 10 PHE HZ H 3.220 -17.860 -3.658 1.00 . A A . 10 PHE HZ 1 1
12 1968 1 1 10 PHE N N 3.063 -12.543 -6.554 1.00 . A A . 10 PHE N 1 1
12 1969 1 1 10 PHE O O -0.150 -11.356 -7.053 1.00 . A A . 10 PHE O 1 1
12 1970 1 1 11 PHE C C 1.859 -9.299 -10.224 1.00 . A A . 11 PHE C 1 1
12 1971 1 1 11 PHE CA C 0.965 -9.820 -9.101 1.00 . A A . 11 PHE CA 1 1
12 1972 1 1 11 PHE CB C 0.759 -8.721 -8.052 1.00 . A A . 11 PHE CB 1 1
12 1973 1 1 11 PHE CD1 C -1.749 -8.908 -8.166 1.00 . A A . 11 PHE CD1 1 1
12 1974 1 1 11 PHE CD2 C -0.778 -6.743 -7.930 1.00 . A A . 11 PHE CD2 1 1
12 1975 1 1 11 PHE CE1 C -3.011 -8.346 -8.160 1.00 . A A . 11 PHE CE1 1 1
12 1976 1 1 11 PHE CE2 C -2.038 -6.176 -7.922 1.00 . A A . 11 PHE CE2 1 1
12 1977 1 1 11 PHE CG C -0.618 -8.114 -8.052 1.00 . A A . 11 PHE CG 1 1
12 1978 1 1 11 PHE CZ C -3.155 -6.978 -8.038 1.00 . A A . 11 PHE CZ 1 1
12 1979 1 1 11 PHE H H 2.437 -11.314 -8.801 1.00 . A A . 11 PHE H 1 1
12 1980 1 1 11 PHE HA H 0.009 -10.102 -9.515 1.00 . A A . 11 PHE HA 1 1
12 1981 1 1 11 PHE HB2 H 0.941 -9.130 -7.072 1.00 . A A . 11 PHE HB2 1 1
12 1982 1 1 11 PHE HB3 H 1.467 -7.927 -8.238 1.00 . A A . 11 PHE HB3 1 1
12 1983 1 1 11 PHE HD1 H -1.639 -9.978 -8.262 1.00 . A A . 11 PHE HD1 1 1
12 1984 1 1 11 PHE HD2 H 0.096 -6.114 -7.840 1.00 . A A . 11 PHE HD2 1 1
12 1985 1 1 11 PHE HE1 H -3.884 -8.975 -8.250 1.00 . A A . 11 PHE HE1 1 1
12 1986 1 1 11 PHE HE2 H -2.147 -5.105 -7.825 1.00 . A A . 11 PHE HE2 1 1
12 1987 1 1 11 PHE HZ H -4.141 -6.536 -8.032 1.00 . A A . 11 PHE HZ 1 1
12 1988 1 1 11 PHE N N 1.561 -11.005 -8.485 1.00 . A A . 11 PHE N 1 1
12 1989 1 1 11 PHE O O 1.439 -9.220 -11.380 1.00 . A A . 11 PHE O 1 1
12 1990 1 1 12 NH2 HN1 H 3.694 -8.619 -10.589 1.00 . A A . 12 NH2 HN1 1 1
12 1991 1 1 12 NH2 HN2 H 3.366 -9.038 -8.943 1.00 . A A . 12 NH2 HN2 1 1
12 1992 1 1 12 NH2 N N 3.098 -8.950 -9.884 1.00 . A A . 12 NH2 N 1 1
13 1993 1 1 1 HIS C C 7.650 -8.074 3.021 1.00 . A A . 1 HIS C 1 1
13 1994 1 1 1 HIS CA C 8.554 -6.844 2.958 1.00 . A A . 1 HIS CA 1 1
13 1995 1 1 1 HIS CB C 7.909 -5.760 2.083 1.00 . A A . 1 HIS CB 1 1
13 1996 1 1 1 HIS CD2 C 9.759 -4.058 2.756 1.00 . A A . 1 HIS CD2 1 1
13 1997 1 1 1 HIS CE1 C 9.105 -2.374 1.515 1.00 . A A . 1 HIS CE1 1 1
13 1998 1 1 1 HIS CG C 8.652 -4.456 2.079 1.00 . A A . 1 HIS CG 1 1
13 1999 1 1 1 HIS H1 H 9.850 -7.187 1.352 1.00 . A A . 1 HIS H1 1 1
13 2000 1 1 1 HIS H2 H 10.181 -8.133 2.713 1.00 . A A . 1 HIS H2 1 1
13 2001 1 1 1 HIS H3 H 10.600 -6.496 2.703 1.00 . A A . 1 HIS H3 1 1
13 2002 1 1 1 HIS HA H 8.693 -6.459 3.957 1.00 . A A . 1 HIS HA 1 1
13 2003 1 1 1 HIS HB2 H 7.860 -6.113 1.064 1.00 . A A . 1 HIS HB2 1 1
13 2004 1 1 1 HIS HB3 H 6.906 -5.571 2.440 1.00 . A A . 1 HIS HB3 1 1
13 2005 1 1 1 HIS HD1 H 7.498 -3.349 0.707 1.00 . A A . 1 HIS HD1 1 1
13 2006 1 1 1 HIS HD2 H 10.328 -4.650 3.458 1.00 . A A . 1 HIS HD2 1 1
13 2007 1 1 1 HIS HE1 H 9.050 -1.401 1.048 1.00 . A A . 1 HIS HE1 1 1
13 2008 1 1 1 HIS HE2 H 10.817 -2.251 2.630 1.00 . A A . 1 HIS HE2 1 1
13 2009 1 1 1 HIS N N 9.889 -7.189 2.392 1.00 . A A . 1 HIS N 1 1
13 2010 1 1 1 HIS ND1 N 8.269 -3.376 1.312 1.00 . A A . 1 HIS ND1 1 1
13 2011 1 1 1 HIS NE2 N 10.017 -2.761 2.388 1.00 . A A . 1 HIS NE2 1 1
13 2012 1 1 1 HIS O O 7.555 -8.830 2.055 1.00 . A A . 1 HIS O 1 1
13 2013 1 1 2 ALA C C 4.852 -9.288 3.453 1.00 . A A . 2 ALA C 1 1
13 2014 1 1 2 ALA CA C 6.087 -9.406 4.347 1.00 . A A . 2 ALA CA 1 1
13 2015 1 1 2 ALA CB C 5.673 -9.522 5.807 1.00 . A A . 2 ALA CB 1 1
13 2016 1 1 2 ALA H H 7.101 -7.626 4.896 1.00 . A A . 2 ALA H 1 1
13 2017 1 1 2 ALA HA H 6.628 -10.303 4.079 1.00 . A A . 2 ALA HA 1 1
13 2018 1 1 2 ALA HB1 H 5.047 -10.393 5.935 1.00 . A A . 2 ALA HB1 1 1
13 2019 1 1 2 ALA HB2 H 5.124 -8.638 6.097 1.00 . A A . 2 ALA HB2 1 1
13 2020 1 1 2 ALA HB3 H 6.553 -9.618 6.426 1.00 . A A . 2 ALA HB3 1 1
13 2021 1 1 2 ALA N N 6.986 -8.267 4.162 1.00 . A A . 2 ALA N 1 1
13 2022 1 1 2 ALA O O 4.480 -10.238 2.763 1.00 . A A . 2 ALA O 1 1
13 2023 1 1 3 GLU C C 3.404 -7.487 1.232 1.00 . A A . 3 GLU C 1 1
13 2024 1 1 3 GLU CA C 3.031 -7.856 2.668 1.00 . A A . 3 GLU CA 1 1
13 2025 1 1 3 GLU CB C 2.203 -6.738 3.307 1.00 . A A . 3 GLU CB 1 1
13 2026 1 1 3 GLU CD C 0.132 -5.289 3.211 1.00 . A A . 3 GLU CD 1 1
13 2027 1 1 3 GLU CG C 0.916 -6.415 2.563 1.00 . A A . 3 GLU CG 1 1
13 2028 1 1 3 GLU H H 4.572 -7.397 4.046 1.00 . A A . 3 GLU H 1 1
13 2029 1 1 3 GLU HA H 2.443 -8.760 2.651 1.00 . A A . 3 GLU HA 1 1
13 2030 1 1 3 GLU HB2 H 1.944 -7.032 4.314 1.00 . A A . 3 GLU HB2 1 1
13 2031 1 1 3 GLU HB3 H 2.803 -5.841 3.348 1.00 . A A . 3 GLU HB3 1 1
13 2032 1 1 3 GLU HG2 H 1.161 -6.126 1.552 1.00 . A A . 3 GLU HG2 1 1
13 2033 1 1 3 GLU HG3 H 0.298 -7.301 2.543 1.00 . A A . 3 GLU HG3 1 1
13 2034 1 1 3 GLU N N 4.224 -8.113 3.473 1.00 . A A . 3 GLU N 1 1
13 2035 1 1 3 GLU O O 2.752 -7.923 0.281 1.00 . A A . 3 GLU O 1 1
13 2036 1 1 3 GLU OE1 O 0.663 -4.160 3.288 1.00 . A A . 3 GLU OE1 1 1
13 2037 1 1 3 GLU OE2 O -1.013 -5.536 3.642 1.00 . A A . 3 GLU OE2 1 1
13 2038 1 1 4 GLY C C 5.298 -7.401 -1.135 1.00 . A A . 4 GLY C 1 1
13 2039 1 1 4 GLY CA C 4.897 -6.246 -0.232 1.00 . A A . 4 GLY CA 1 1
13 2040 1 1 4 GLY H H 4.927 -6.356 1.881 1.00 . A A . 4 GLY H 1 1
13 2041 1 1 4 GLY HA2 H 4.095 -5.701 -0.707 1.00 . A A . 4 GLY HA2 1 1
13 2042 1 1 4 GLY HA3 H 5.742 -5.585 -0.114 1.00 . A A . 4 GLY HA3 1 1
13 2043 1 1 4 GLY N N 4.452 -6.673 1.085 1.00 . A A . 4 GLY N 1 1
13 2044 1 1 4 GLY O O 4.951 -7.410 -2.317 1.00 . A A . 4 GLY O 1 1
13 2045 1 1 5 THR C C 5.275 -10.302 -1.934 1.00 . A A . 5 THR C 1 1
13 2046 1 1 5 THR CA C 6.470 -9.531 -1.368 1.00 . A A . 5 THR CA 1 1
13 2047 1 1 5 THR CB C 7.358 -10.490 -0.541 1.00 . A A . 5 THR CB 1 1
13 2048 1 1 5 THR CG2 C 6.566 -11.151 0.582 1.00 . A A . 5 THR CG2 1 1
13 2049 1 1 5 THR H H 6.278 -8.313 0.362 1.00 . A A . 5 THR H 1 1
13 2050 1 1 5 THR HA H 7.058 -9.159 -2.195 1.00 . A A . 5 THR HA 1 1
13 2051 1 1 5 THR HB H 8.166 -9.919 -0.104 1.00 . A A . 5 THR HB 1 1
13 2052 1 1 5 THR HG1 H 7.222 -12.102 -1.679 1.00 . A A . 5 THR HG1 1 1
13 2053 1 1 5 THR HG21 H 5.878 -10.435 1.006 1.00 . A A . 5 THR HG21 1 1
13 2054 1 1 5 THR HG22 H 7.245 -11.495 1.348 1.00 . A A . 5 THR HG22 1 1
13 2055 1 1 5 THR HG23 H 6.014 -11.990 0.186 1.00 . A A . 5 THR HG23 1 1
13 2056 1 1 5 THR N N 6.029 -8.375 -0.586 1.00 . A A . 5 THR N 1 1
13 2057 1 1 5 THR O O 5.333 -10.804 -3.057 1.00 . A A . 5 THR O 1 1
13 2058 1 1 5 THR OG1 O 7.915 -11.501 -1.394 1.00 . A A . 5 THR OG1 1 1
13 2059 1 1 6 PHE C C 2.475 -10.506 -2.906 1.00 . A A . 6 PHE C 1 1
13 2060 1 1 6 PHE CA C 2.980 -11.081 -1.583 1.00 . A A . 6 PHE CA 1 1
13 2061 1 1 6 PHE CB C 1.890 -10.975 -0.511 1.00 . A A . 6 PHE CB 1 1
13 2062 1 1 6 PHE CD1 C 0.821 -13.191 -1.000 1.00 . A A . 6 PHE CD1 1 1
13 2063 1 1 6 PHE CD2 C -0.583 -11.269 -0.847 1.00 . A A . 6 PHE CD2 1 1
13 2064 1 1 6 PHE CE1 C -0.283 -13.981 -1.259 1.00 . A A . 6 PHE CE1 1 1
13 2065 1 1 6 PHE CE2 C -1.691 -12.055 -1.106 1.00 . A A . 6 PHE CE2 1 1
13 2066 1 1 6 PHE CG C 0.684 -11.828 -0.791 1.00 . A A . 6 PHE CG 1 1
13 2067 1 1 6 PHE CZ C -1.540 -13.413 -1.312 1.00 . A A . 6 PHE CZ 1 1
13 2068 1 1 6 PHE H H 4.204 -9.955 -0.270 1.00 . A A . 6 PHE H 1 1
13 2069 1 1 6 PHE HA H 3.231 -12.120 -1.728 1.00 . A A . 6 PHE HA 1 1
13 2070 1 1 6 PHE HB2 H 2.300 -11.283 0.440 1.00 . A A . 6 PHE HB2 1 1
13 2071 1 1 6 PHE HB3 H 1.563 -9.949 -0.440 1.00 . A A . 6 PHE HB3 1 1
13 2072 1 1 6 PHE HD1 H 1.804 -13.637 -0.957 1.00 . A A . 6 PHE HD1 1 1
13 2073 1 1 6 PHE HD2 H -0.702 -10.207 -0.687 1.00 . A A . 6 PHE HD2 1 1
13 2074 1 1 6 PHE HE1 H -0.162 -15.042 -1.419 1.00 . A A . 6 PHE HE1 1 1
13 2075 1 1 6 PHE HE2 H -2.673 -11.608 -1.148 1.00 . A A . 6 PHE HE2 1 1
13 2076 1 1 6 PHE HZ H -2.404 -14.029 -1.515 1.00 . A A . 6 PHE HZ 1 1
13 2077 1 1 6 PHE N N 4.190 -10.383 -1.153 1.00 . A A . 6 PHE N 1 1
13 2078 1 1 6 PHE O O 2.065 -11.247 -3.801 1.00 . A A . 6 PHE O 1 1
13 2079 1 1 7 THR C C 3.042 -8.795 -5.403 1.00 . A A . 7 THR C 1 1
13 2080 1 1 7 THR CA C 2.095 -8.494 -4.238 1.00 . A A . 7 THR CA 1 1
13 2081 1 1 7 THR CB C 2.027 -6.968 -4.024 1.00 . A A . 7 THR CB 1 1
13 2082 1 1 7 THR CG2 C 1.535 -6.261 -5.280 1.00 . A A . 7 THR CG2 1 1
13 2083 1 1 7 THR H H 2.875 -8.646 -2.278 1.00 . A A . 7 THR H 1 1
13 2084 1 1 7 THR HA H 1.106 -8.847 -4.489 1.00 . A A . 7 THR HA 1 1
13 2085 1 1 7 THR HB H 3.019 -6.610 -3.791 1.00 . A A . 7 THR HB 1 1
13 2086 1 1 7 THR HG1 H 1.662 -6.583 -2.124 1.00 . A A . 7 THR HG1 1 1
13 2087 1 1 7 THR HG21 H 1.179 -5.274 -5.022 1.00 . A A . 7 THR HG21 1 1
13 2088 1 1 7 THR HG22 H 0.729 -6.831 -5.720 1.00 . A A . 7 THR HG22 1 1
13 2089 1 1 7 THR HG23 H 2.347 -6.180 -5.988 1.00 . A A . 7 THR HG23 1 1
13 2090 1 1 7 THR N N 2.526 -9.179 -3.024 1.00 . A A . 7 THR N 1 1
13 2091 1 1 7 THR O O 2.604 -8.958 -6.544 1.00 . A A . 7 THR O 1 1
13 2092 1 1 7 THR OG1 O 1.150 -6.665 -2.931 1.00 . A A . 7 THR OG1 1 1
13 2093 1 1 8 SER C C 5.137 -10.474 -6.805 1.00 . A A . 8 SER C 1 1
13 2094 1 1 8 SER CA C 5.364 -9.125 -6.119 1.00 . A A . 8 SER CA 1 1
13 2095 1 1 8 SER CB C 6.760 -9.087 -5.488 1.00 . A A . 8 SER CB 1 1
13 2096 1 1 8 SER H H 4.623 -8.710 -4.176 1.00 . A A . 8 SER H 1 1
13 2097 1 1 8 SER HA H 5.298 -8.347 -6.863 1.00 . A A . 8 SER HA 1 1
13 2098 1 1 8 SER HB2 H 6.910 -8.132 -5.008 1.00 . A A . 8 SER HB2 1 1
13 2099 1 1 8 SER HB3 H 6.840 -9.875 -4.752 1.00 . A A . 8 SER HB3 1 1
13 2100 1 1 8 SER HG H 8.219 -8.436 -6.624 1.00 . A A . 8 SER HG 1 1
13 2101 1 1 8 SER N N 4.343 -8.856 -5.104 1.00 . A A . 8 SER N 1 1
13 2102 1 1 8 SER O O 5.098 -10.548 -8.035 1.00 . A A . 8 SER O 1 1
13 2103 1 1 8 SER OG O 7.772 -9.271 -6.464 1.00 . A A . 8 SER OG 1 1
13 2104 1 1 9 ASP C C 3.422 -12.943 -7.311 1.00 . A A . 9 ASP C 1 1
13 2105 1 1 9 ASP CA C 4.758 -12.875 -6.565 1.00 . A A . 9 ASP CA 1 1
13 2106 1 1 9 ASP CB C 4.834 -13.954 -5.470 1.00 . A A . 9 ASP CB 1 1
13 2107 1 1 9 ASP CG C 3.809 -13.779 -4.361 1.00 . A A . 9 ASP CG 1 1
13 2108 1 1 9 ASP H H 5.022 -11.422 -5.039 1.00 . A A . 9 ASP H 1 1
13 2109 1 1 9 ASP HA H 5.549 -13.059 -7.279 1.00 . A A . 9 ASP HA 1 1
13 2110 1 1 9 ASP HB2 H 4.675 -14.921 -5.922 1.00 . A A . 9 ASP HB2 1 1
13 2111 1 1 9 ASP HB3 H 5.820 -13.932 -5.028 1.00 . A A . 9 ASP HB3 1 1
13 2112 1 1 9 ASP N N 4.984 -11.539 -6.012 1.00 . A A . 9 ASP N 1 1
13 2113 1 1 9 ASP O O 3.299 -13.660 -8.306 1.00 . A A . 9 ASP O 1 1
13 2114 1 1 9 ASP OD1 O 2.600 -13.944 -4.629 1.00 . A A . 9 ASP OD1 1 1
13 2115 1 1 9 ASP OD2 O 4.219 -13.484 -3.220 1.00 . A A . 9 ASP OD2 1 1
13 2116 1 1 10 PHE C C 1.201 -11.730 -8.922 1.00 . A A . 10 PHE C 1 1
13 2117 1 1 10 PHE CA C 1.105 -12.147 -7.453 1.00 . A A . 10 PHE CA 1 1
13 2118 1 1 10 PHE CB C 0.181 -11.183 -6.694 1.00 . A A . 10 PHE CB 1 1
13 2119 1 1 10 PHE CD1 C -1.902 -12.089 -7.779 1.00 . A A . 10 PHE CD1 1 1
13 2120 1 1 10 PHE CD2 C -1.693 -9.727 -7.513 1.00 . A A . 10 PHE CD2 1 1
13 2121 1 1 10 PHE CE1 C -3.136 -11.915 -8.377 1.00 . A A . 10 PHE CE1 1 1
13 2122 1 1 10 PHE CE2 C -2.926 -9.548 -8.109 1.00 . A A . 10 PHE CE2 1 1
13 2123 1 1 10 PHE CG C -1.167 -10.997 -7.339 1.00 . A A . 10 PHE CG 1 1
13 2124 1 1 10 PHE CZ C -3.648 -10.642 -8.542 1.00 . A A . 10 PHE CZ 1 1
13 2125 1 1 10 PHE H H 2.595 -11.631 -6.035 1.00 . A A . 10 PHE H 1 1
13 2126 1 1 10 PHE HA H 0.689 -13.141 -7.403 1.00 . A A . 10 PHE HA 1 1
13 2127 1 1 10 PHE HB2 H 0.020 -11.561 -5.696 1.00 . A A . 10 PHE HB2 1 1
13 2128 1 1 10 PHE HB3 H 0.656 -10.214 -6.633 1.00 . A A . 10 PHE HB3 1 1
13 2129 1 1 10 PHE HD1 H -1.503 -13.085 -7.649 1.00 . A A . 10 PHE HD1 1 1
13 2130 1 1 10 PHE HD2 H -1.130 -8.869 -7.174 1.00 . A A . 10 PHE HD2 1 1
13 2131 1 1 10 PHE HE1 H -3.699 -12.773 -8.716 1.00 . A A . 10 PHE HE1 1 1
13 2132 1 1 10 PHE HE2 H -3.324 -8.552 -8.237 1.00 . A A . 10 PHE HE2 1 1
13 2133 1 1 10 PHE HZ H -4.611 -10.504 -9.009 1.00 . A A . 10 PHE HZ 1 1
13 2134 1 1 10 PHE N N 2.429 -12.184 -6.828 1.00 . A A . 10 PHE N 1 1
13 2135 1 1 10 PHE O O 0.546 -12.318 -9.785 1.00 . A A . 10 PHE O 1 1
13 2136 1 1 11 PHE C C 3.030 -11.206 -11.395 1.00 . A A . 11 PHE C 1 1
13 2137 1 1 11 PHE CA C 2.211 -10.221 -10.562 1.00 . A A . 11 PHE CA 1 1
13 2138 1 1 11 PHE CB C 2.892 -8.846 -10.552 1.00 . A A . 11 PHE CB 1 1
13 2139 1 1 11 PHE CD1 C 0.867 -7.903 -9.376 1.00 . A A . 11 PHE CD1 1 1
13 2140 1 1 11 PHE CD2 C 2.225 -6.426 -10.670 1.00 . A A . 11 PHE CD2 1 1
13 2141 1 1 11 PHE CE1 C 0.030 -6.852 -9.051 1.00 . A A . 11 PHE CE1 1 1
13 2142 1 1 11 PHE CE2 C 1.390 -5.372 -10.346 1.00 . A A . 11 PHE CE2 1 1
13 2143 1 1 11 PHE CG C 1.975 -7.704 -10.190 1.00 . A A . 11 PHE CG 1 1
13 2144 1 1 11 PHE CZ C 0.292 -5.586 -9.535 1.00 . A A . 11 PHE CZ 1 1
13 2145 1 1 11 PHE H H 2.518 -10.292 -8.465 1.00 . A A . 11 PHE H 1 1
13 2146 1 1 11 PHE HA H 1.234 -10.122 -11.011 1.00 . A A . 11 PHE HA 1 1
13 2147 1 1 11 PHE HB2 H 3.699 -8.859 -9.835 1.00 . A A . 11 PHE HB2 1 1
13 2148 1 1 11 PHE HB3 H 3.296 -8.649 -11.534 1.00 . A A . 11 PHE HB3 1 1
13 2149 1 1 11 PHE HD1 H 0.657 -8.891 -8.996 1.00 . A A . 11 PHE HD1 1 1
13 2150 1 1 11 PHE HD2 H 3.082 -6.256 -11.305 1.00 . A A . 11 PHE HD2 1 1
13 2151 1 1 11 PHE HE1 H -0.828 -7.021 -8.416 1.00 . A A . 11 PHE HE1 1 1
13 2152 1 1 11 PHE HE2 H 1.595 -4.382 -10.727 1.00 . A A . 11 PHE HE2 1 1
13 2153 1 1 11 PHE HZ H -0.361 -4.764 -9.280 1.00 . A A . 11 PHE HZ 1 1
13 2154 1 1 11 PHE N N 2.023 -10.715 -9.197 1.00 . A A . 11 PHE N 1 1
13 2155 1 1 11 PHE O O 2.634 -11.576 -12.500 1.00 . A A . 11 PHE O 1 1
13 2156 1 1 12 NH2 HN1 H 4.714 -12.267 -11.385 1.00 . A A . 12 NH2 HN1 1 1
13 2157 1 1 12 NH2 HN2 H 4.432 -11.299 -9.982 1.00 . A A . 12 NH2 HN2 1 1
13 2158 1 1 12 NH2 N N 4.174 -11.634 -10.867 1.00 . A A . 12 NH2 N 1 1
14 2159 1 1 1 HIS C C 7.202 -8.312 3.142 1.00 . A A . 1 HIS C 1 1
14 2160 1 1 1 HIS CA C 8.066 -7.201 3.734 1.00 . A A . 1 HIS CA 1 1
14 2161 1 1 1 HIS CB C 7.547 -5.833 3.277 1.00 . A A . 1 HIS CB 1 1
14 2162 1 1 1 HIS CD2 C 8.997 -3.681 3.305 1.00 . A A . 1 HIS CD2 1 1
14 2163 1 1 1 HIS CE1 C 9.052 -3.358 5.472 1.00 . A A . 1 HIS CE1 1 1
14 2164 1 1 1 HIS CG C 8.281 -4.676 3.882 1.00 . A A . 1 HIS CG 1 1
14 2165 1 1 1 HIS H1 H 9.584 -7.143 2.297 1.00 . A A . 1 HIS H1 1 1
14 2166 1 1 1 HIS H2 H 9.823 -8.309 3.500 1.00 . A A . 1 HIS H2 1 1
14 2167 1 1 1 HIS H3 H 10.086 -6.674 3.844 1.00 . A A . 1 HIS H3 1 1
14 2168 1 1 1 HIS HA H 8.020 -7.257 4.811 1.00 . A A . 1 HIS HA 1 1
14 2169 1 1 1 HIS HB2 H 7.641 -5.761 2.204 1.00 . A A . 1 HIS HB2 1 1
14 2170 1 1 1 HIS HB3 H 6.505 -5.744 3.548 1.00 . A A . 1 HIS HB3 1 1
14 2171 1 1 1 HIS HD1 H 7.912 -4.994 5.933 1.00 . A A . 1 HIS HD1 1 1
14 2172 1 1 1 HIS HD2 H 9.168 -3.546 2.246 1.00 . A A . 1 HIS HD2 1 1
14 2173 1 1 1 HIS HE1 H 9.265 -2.937 6.443 1.00 . A A . 1 HIS HE1 1 1
14 2174 1 1 1 HIS HE2 H 9.945 -2.032 4.193 1.00 . A A . 1 HIS HE2 1 1
14 2175 1 1 1 HIS N N 9.489 -7.341 3.314 1.00 . A A . 1 HIS N 1 1
14 2176 1 1 1 HIS ND1 N 8.336 -4.445 5.241 1.00 . A A . 1 HIS ND1 1 1
14 2177 1 1 1 HIS NE2 N 9.465 -2.878 4.314 1.00 . A A . 1 HIS NE2 1 1
14 2178 1 1 1 HIS O O 7.298 -8.615 1.951 1.00 . A A . 1 HIS O 1 1
14 2179 1 1 2 ALA C C 4.482 -9.493 2.485 1.00 . A A . 2 ALA C 1 1
14 2180 1 1 2 ALA CA C 5.466 -9.987 3.544 1.00 . A A . 2 ALA CA 1 1
14 2181 1 1 2 ALA CB C 4.716 -10.573 4.733 1.00 . A A . 2 ALA CB 1 1
14 2182 1 1 2 ALA H H 6.326 -8.619 4.917 1.00 . A A . 2 ALA H 1 1
14 2183 1 1 2 ALA HA H 6.077 -10.768 3.115 1.00 . A A . 2 ALA HA 1 1
14 2184 1 1 2 ALA HB1 H 4.076 -11.375 4.395 1.00 . A A . 2 ALA HB1 1 1
14 2185 1 1 2 ALA HB2 H 4.115 -9.803 5.194 1.00 . A A . 2 ALA HB2 1 1
14 2186 1 1 2 ALA HB3 H 5.424 -10.955 5.452 1.00 . A A . 2 ALA HB3 1 1
14 2187 1 1 2 ALA N N 6.356 -8.911 3.981 1.00 . A A . 2 ALA N 1 1
14 2188 1 1 2 ALA O O 4.265 -10.158 1.471 1.00 . A A . 2 ALA O 1 1
14 2189 1 1 3 GLU C C 3.618 -7.312 0.490 1.00 . A A . 3 GLU C 1 1
14 2190 1 1 3 GLU CA C 2.933 -7.732 1.793 1.00 . A A . 3 GLU CA 1 1
14 2191 1 1 3 GLU CB C 2.226 -6.529 2.431 1.00 . A A . 3 GLU CB 1 1
14 2192 1 1 3 GLU CD C 2.438 -4.241 3.495 1.00 . A A . 3 GLU CD 1 1
14 2193 1 1 3 GLU CG C 3.166 -5.405 2.848 1.00 . A A . 3 GLU CG 1 1
14 2194 1 1 3 GLU H H 4.109 -7.839 3.553 1.00 . A A . 3 GLU H 1 1
14 2195 1 1 3 GLU HA H 2.197 -8.486 1.564 1.00 . A A . 3 GLU HA 1 1
14 2196 1 1 3 GLU HB2 H 1.515 -6.128 1.723 1.00 . A A . 3 GLU HB2 1 1
14 2197 1 1 3 GLU HB3 H 1.693 -6.866 3.308 1.00 . A A . 3 GLU HB3 1 1
14 2198 1 1 3 GLU HG2 H 3.884 -5.796 3.552 1.00 . A A . 3 GLU HG2 1 1
14 2199 1 1 3 GLU HG3 H 3.683 -5.043 1.971 1.00 . A A . 3 GLU HG3 1 1
14 2200 1 1 3 GLU N N 3.892 -8.321 2.727 1.00 . A A . 3 GLU N 1 1
14 2201 1 1 3 GLU O O 3.072 -7.515 -0.595 1.00 . A A . 3 GLU O 1 1
14 2202 1 1 3 GLU OE1 O 1.595 -3.615 2.818 1.00 . A A . 3 GLU OE1 1 1
14 2203 1 1 3 GLU OE2 O 2.711 -3.957 4.680 1.00 . A A . 3 GLU OE2 1 1
14 2204 1 1 4 GLY C C 5.908 -7.426 -1.503 1.00 . A A . 4 GLY C 1 1
14 2205 1 1 4 GLY CA C 5.554 -6.286 -0.564 1.00 . A A . 4 GLY CA 1 1
14 2206 1 1 4 GLY H H 5.195 -6.595 1.500 1.00 . A A . 4 GLY H 1 1
14 2207 1 1 4 GLY HA2 H 4.957 -5.565 -1.102 1.00 . A A . 4 GLY HA2 1 1
14 2208 1 1 4 GLY HA3 H 6.467 -5.808 -0.238 1.00 . A A . 4 GLY HA3 1 1
14 2209 1 1 4 GLY N N 4.814 -6.728 0.608 1.00 . A A . 4 GLY N 1 1
14 2210 1 1 4 GLY O O 5.646 -7.347 -2.705 1.00 . A A . 4 GLY O 1 1
14 2211 1 1 5 THR C C 5.659 -10.349 -2.345 1.00 . A A . 5 THR C 1 1
14 2212 1 1 5 THR CA C 6.886 -9.651 -1.757 1.00 . A A . 5 THR CA 1 1
14 2213 1 1 5 THR CB C 7.721 -10.668 -0.943 1.00 . A A . 5 THR CB 1 1
14 2214 1 1 5 THR CG2 C 6.932 -11.219 0.238 1.00 . A A . 5 THR CG2 1 1
14 2215 1 1 5 THR H H 6.681 -8.494 0.009 1.00 . A A . 5 THR H 1 1
14 2216 1 1 5 THR HA H 7.498 -9.292 -2.573 1.00 . A A . 5 THR HA 1 1
14 2217 1 1 5 THR HB H 8.599 -10.165 -0.564 1.00 . A A . 5 THR HB 1 1
14 2218 1 1 5 THR HG1 H 8.994 -11.553 -2.164 1.00 . A A . 5 THR HG1 1 1
14 2219 1 1 5 THR HG21 H 6.433 -10.409 0.747 1.00 . A A . 5 THR HG21 1 1
14 2220 1 1 5 THR HG22 H 7.606 -11.712 0.923 1.00 . A A . 5 THR HG22 1 1
14 2221 1 1 5 THR HG23 H 6.198 -11.927 -0.118 1.00 . A A . 5 THR HG23 1 1
14 2222 1 1 5 THR N N 6.501 -8.490 -0.955 1.00 . A A . 5 THR N 1 1
14 2223 1 1 5 THR O O 5.676 -10.774 -3.501 1.00 . A A . 5 THR O 1 1
14 2224 1 1 5 THR OG1 O 8.134 -11.751 -1.786 1.00 . A A . 5 THR OG1 1 1
14 2225 1 1 6 PHE C C 2.782 -10.351 -3.208 1.00 . A A . 6 PHE C 1 1
14 2226 1 1 6 PHE CA C 3.354 -11.086 -1.996 1.00 . A A . 6 PHE CA 1 1
14 2227 1 1 6 PHE CB C 2.320 -11.115 -0.864 1.00 . A A . 6 PHE CB 1 1
14 2228 1 1 6 PHE CD1 C 0.966 -12.971 -1.888 1.00 . A A . 6 PHE CD1 1 1
14 2229 1 1 6 PHE CD2 C -0.188 -11.077 -1.008 1.00 . A A . 6 PHE CD2 1 1
14 2230 1 1 6 PHE CE1 C -0.239 -13.538 -2.255 1.00 . A A . 6 PHE CE1 1 1
14 2231 1 1 6 PHE CE2 C -1.396 -11.641 -1.374 1.00 . A A . 6 PHE CE2 1 1
14 2232 1 1 6 PHE CG C 1.006 -11.734 -1.260 1.00 . A A . 6 PHE CG 1 1
14 2233 1 1 6 PHE CZ C -1.421 -12.873 -1.998 1.00 . A A . 6 PHE CZ 1 1
14 2234 1 1 6 PHE H H 4.636 -10.087 -0.638 1.00 . A A . 6 PHE H 1 1
14 2235 1 1 6 PHE HA H 3.587 -12.100 -2.284 1.00 . A A . 6 PHE HA 1 1
14 2236 1 1 6 PHE HB2 H 2.718 -11.683 -0.038 1.00 . A A . 6 PHE HB2 1 1
14 2237 1 1 6 PHE HB3 H 2.126 -10.103 -0.538 1.00 . A A . 6 PHE HB3 1 1
14 2238 1 1 6 PHE HD1 H 1.890 -13.493 -2.089 1.00 . A A . 6 PHE HD1 1 1
14 2239 1 1 6 PHE HD2 H -0.170 -10.114 -0.521 1.00 . A A . 6 PHE HD2 1 1
14 2240 1 1 6 PHE HE1 H -0.256 -14.501 -2.744 1.00 . A A . 6 PHE HE1 1 1
14 2241 1 1 6 PHE HE2 H -2.319 -11.119 -1.171 1.00 . A A . 6 PHE HE2 1 1
14 2242 1 1 6 PHE HZ H -2.364 -13.315 -2.284 1.00 . A A . 6 PHE HZ 1 1
14 2243 1 1 6 PHE N N 4.592 -10.453 -1.546 1.00 . A A . 6 PHE N 1 1
14 2244 1 1 6 PHE O O 2.321 -10.978 -4.160 1.00 . A A . 6 PHE O 1 1
14 2245 1 1 7 THR C C 3.078 -8.477 -5.556 1.00 . A A . 7 THR C 1 1
14 2246 1 1 7 THR CA C 2.321 -8.191 -4.259 1.00 . A A . 7 THR CA 1 1
14 2247 1 1 7 THR CB C 2.438 -6.688 -3.926 1.00 . A A . 7 THR CB 1 1
14 2248 1 1 7 THR CG2 C 1.934 -5.829 -5.078 1.00 . A A . 7 THR CG2 1 1
14 2249 1 1 7 THR H H 3.210 -8.578 -2.377 1.00 . A A . 7 THR H 1 1
14 2250 1 1 7 THR HA H 1.278 -8.427 -4.403 1.00 . A A . 7 THR HA 1 1
14 2251 1 1 7 THR HB H 3.479 -6.455 -3.750 1.00 . A A . 7 THR HB 1 1
14 2252 1 1 7 THR HG1 H 2.278 -6.352 -1.988 1.00 . A A . 7 THR HG1 1 1
14 2253 1 1 7 THR HG21 H 1.017 -6.247 -5.466 1.00 . A A . 7 THR HG21 1 1
14 2254 1 1 7 THR HG22 H 2.678 -5.805 -5.861 1.00 . A A . 7 THR HG22 1 1
14 2255 1 1 7 THR HG23 H 1.751 -4.825 -4.725 1.00 . A A . 7 THR HG23 1 1
14 2256 1 1 7 THR N N 2.825 -9.017 -3.164 1.00 . A A . 7 THR N 1 1
14 2257 1 1 7 THR O O 2.470 -8.635 -6.617 1.00 . A A . 7 THR O 1 1
14 2258 1 1 7 THR OG1 O 1.686 -6.388 -2.743 1.00 . A A . 7 THR OG1 1 1
14 2259 1 1 8 SER C C 4.964 -10.187 -7.215 1.00 . A A . 8 SER C 1 1
14 2260 1 1 8 SER CA C 5.257 -8.809 -6.619 1.00 . A A . 8 SER CA 1 1
14 2261 1 1 8 SER CB C 6.736 -8.715 -6.229 1.00 . A A . 8 SER CB 1 1
14 2262 1 1 8 SER H H 4.826 -8.407 -4.583 1.00 . A A . 8 SER H 1 1
14 2263 1 1 8 SER HA H 5.045 -8.057 -7.364 1.00 . A A . 8 SER HA 1 1
14 2264 1 1 8 SER HB2 H 6.952 -9.448 -5.466 1.00 . A A . 8 SER HB2 1 1
14 2265 1 1 8 SER HB3 H 7.348 -8.910 -7.098 1.00 . A A . 8 SER HB3 1 1
14 2266 1 1 8 SER HG H 7.028 -7.443 -4.768 1.00 . A A . 8 SER HG 1 1
14 2267 1 1 8 SER N N 4.407 -8.542 -5.459 1.00 . A A . 8 SER N 1 1
14 2268 1 1 8 SER O O 4.795 -10.320 -8.429 1.00 . A A . 8 SER O 1 1
14 2269 1 1 8 SER OG O 7.052 -7.428 -5.727 1.00 . A A . 8 SER OG 1 1
14 2270 1 1 9 ASP C C 3.203 -12.691 -7.340 1.00 . A A . 9 ASP C 1 1
14 2271 1 1 9 ASP CA C 4.628 -12.573 -6.795 1.00 . A A . 9 ASP CA 1 1
14 2272 1 1 9 ASP CB C 4.832 -13.555 -5.630 1.00 . A A . 9 ASP CB 1 1
14 2273 1 1 9 ASP CG C 4.730 -15.020 -6.040 1.00 . A A . 9 ASP CG 1 1
14 2274 1 1 9 ASP H H 5.046 -11.033 -5.400 1.00 . A A . 9 ASP H 1 1
14 2275 1 1 9 ASP HA H 5.325 -12.814 -7.584 1.00 . A A . 9 ASP HA 1 1
14 2276 1 1 9 ASP HB2 H 5.811 -13.393 -5.205 1.00 . A A . 9 ASP HB2 1 1
14 2277 1 1 9 ASP HB3 H 4.085 -13.360 -4.875 1.00 . A A . 9 ASP HB3 1 1
14 2278 1 1 9 ASP N N 4.903 -11.206 -6.354 1.00 . A A . 9 ASP N 1 1
14 2279 1 1 9 ASP O O 2.998 -13.141 -8.469 1.00 . A A . 9 ASP O 1 1
14 2280 1 1 9 ASP OD1 O 4.595 -15.306 -7.250 1.00 . A A . 9 ASP OD1 1 1
14 2281 1 1 9 ASP OD2 O 4.795 -15.885 -5.142 1.00 . A A . 9 ASP OD2 1 1
14 2282 1 1 10 PHE C C 0.524 -11.272 -8.000 1.00 . A A . 10 PHE C 1 1
14 2283 1 1 10 PHE CA C 0.820 -12.327 -6.927 1.00 . A A . 10 PHE CA 1 1
14 2284 1 1 10 PHE CB C -0.079 -12.123 -5.699 1.00 . A A . 10 PHE CB 1 1
14 2285 1 1 10 PHE CD1 C -1.999 -13.434 -6.657 1.00 . A A . 10 PHE CD1 1 1
14 2286 1 1 10 PHE CD2 C -2.473 -11.382 -5.538 1.00 . A A . 10 PHE CD2 1 1
14 2287 1 1 10 PHE CE1 C -3.346 -13.613 -6.906 1.00 . A A . 10 PHE CE1 1 1
14 2288 1 1 10 PHE CE2 C -3.821 -11.556 -5.784 1.00 . A A . 10 PHE CE2 1 1
14 2289 1 1 10 PHE CG C -1.547 -12.317 -5.971 1.00 . A A . 10 PHE CG 1 1
14 2290 1 1 10 PHE CZ C -4.258 -12.673 -6.470 1.00 . A A . 10 PHE CZ 1 1
14 2291 1 1 10 PHE H H 2.458 -11.924 -5.647 1.00 . A A . 10 PHE H 1 1
14 2292 1 1 10 PHE HA H 0.630 -13.306 -7.343 1.00 . A A . 10 PHE HA 1 1
14 2293 1 1 10 PHE HB2 H 0.209 -12.826 -4.932 1.00 . A A . 10 PHE HB2 1 1
14 2294 1 1 10 PHE HB3 H 0.060 -11.118 -5.326 1.00 . A A . 10 PHE HB3 1 1
14 2295 1 1 10 PHE HD1 H -1.286 -14.171 -6.999 1.00 . A A . 10 PHE HD1 1 1
14 2296 1 1 10 PHE HD2 H -2.133 -10.508 -5.002 1.00 . A A . 10 PHE HD2 1 1
14 2297 1 1 10 PHE HE1 H -3.685 -14.487 -7.443 1.00 . A A . 10 PHE HE1 1 1
14 2298 1 1 10 PHE HE2 H -4.533 -10.819 -5.442 1.00 . A A . 10 PHE HE2 1 1
14 2299 1 1 10 PHE HZ H -5.312 -12.810 -6.663 1.00 . A A . 10 PHE HZ 1 1
14 2300 1 1 10 PHE N N 2.226 -12.277 -6.532 1.00 . A A . 10 PHE N 1 1
14 2301 1 1 10 PHE O O -0.433 -10.502 -7.888 1.00 . A A . 10 PHE O 1 1
14 2302 1 1 11 PHE C C 2.115 -10.652 -11.300 1.00 . A A . 11 PHE C 1 1
14 2303 1 1 11 PHE CA C 1.202 -10.287 -10.134 1.00 . A A . 11 PHE CA 1 1
14 2304 1 1 11 PHE CB C 1.528 -8.869 -9.652 1.00 . A A . 11 PHE CB 1 1
14 2305 1 1 11 PHE CD1 C -0.186 -7.749 -11.111 1.00 . A A . 11 PHE CD1 1 1
14 2306 1 1 11 PHE CD2 C 2.002 -6.805 -11.001 1.00 . A A . 11 PHE CD2 1 1
14 2307 1 1 11 PHE CE1 C -0.574 -6.754 -11.988 1.00 . A A . 11 PHE CE1 1 1
14 2308 1 1 11 PHE CE2 C 1.619 -5.808 -11.877 1.00 . A A . 11 PHE CE2 1 1
14 2309 1 1 11 PHE CG C 1.106 -7.786 -10.608 1.00 . A A . 11 PHE CG 1 1
14 2310 1 1 11 PHE CZ C 0.330 -5.782 -12.371 1.00 . A A . 11 PHE CZ 1 1
14 2311 1 1 11 PHE H H 2.105 -11.881 -9.070 1.00 . A A . 11 PHE H 1 1
14 2312 1 1 11 PHE HA H 0.175 -10.323 -10.465 1.00 . A A . 11 PHE HA 1 1
14 2313 1 1 11 PHE HB2 H 1.039 -8.697 -8.715 1.00 . A A . 11 PHE HB2 1 1
14 2314 1 1 11 PHE HB3 H 2.595 -8.783 -9.508 1.00 . A A . 11 PHE HB3 1 1
14 2315 1 1 11 PHE HD1 H -0.893 -8.508 -10.812 1.00 . A A . 11 PHE HD1 1 1
14 2316 1 1 11 PHE HD2 H 3.011 -6.824 -10.616 1.00 . A A . 11 PHE HD2 1 1
14 2317 1 1 11 PHE HE1 H -1.583 -6.736 -12.372 1.00 . A A . 11 PHE HE1 1 1
14 2318 1 1 11 PHE HE2 H 2.327 -5.048 -12.175 1.00 . A A . 11 PHE HE2 1 1
14 2319 1 1 11 PHE HZ H 0.028 -5.003 -13.056 1.00 . A A . 11 PHE HZ 1 1
14 2320 1 1 11 PHE N N 1.361 -11.244 -9.040 1.00 . A A . 11 PHE N 1 1
14 2321 1 1 11 PHE O O 1.663 -11.175 -12.319 1.00 . A A . 11 PHE O 1 1
14 2322 1 1 12 NH2 HN1 H 4.020 -10.602 -11.869 1.00 . A A . 12 NH2 HN1 1 1
14 2323 1 1 12 NH2 HN2 H 3.683 -9.959 -10.298 1.00 . A A . 12 NH2 HN2 1 1
14 2324 1 1 12 NH2 N N 3.403 -10.378 -11.141 1.00 . A A . 12 NH2 N 1 1
15 2325 1 1 1 HIS C C 6.869 -8.502 3.533 1.00 . A A . 1 HIS C 1 1
15 2326 1 1 1 HIS CA C 7.723 -7.633 4.455 1.00 . A A . 1 HIS CA 1 1
15 2327 1 1 1 HIS CB C 7.079 -6.254 4.634 1.00 . A A . 1 HIS CB 1 1
15 2328 1 1 1 HIS CD2 C 8.348 -4.156 5.485 1.00 . A A . 1 HIS CD2 1 1
15 2329 1 1 1 HIS CE1 C 8.640 -4.780 7.567 1.00 . A A . 1 HIS CE1 1 1
15 2330 1 1 1 HIS CG C 7.790 -5.383 5.624 1.00 . A A . 1 HIS CG 1 1
15 2331 1 1 1 HIS H1 H 9.514 -8.383 3.685 1.00 . A A . 1 HIS H1 1 1
15 2332 1 1 1 HIS H2 H 9.702 -6.982 4.613 1.00 . A A . 1 HIS H2 1 1
15 2333 1 1 1 HIS H3 H 9.070 -6.880 3.047 1.00 . A A . 1 HIS H3 1 1
15 2334 1 1 1 HIS HA H 7.798 -8.115 5.419 1.00 . A A . 1 HIS HA 1 1
15 2335 1 1 1 HIS HB2 H 7.074 -5.741 3.684 1.00 . A A . 1 HIS HB2 1 1
15 2336 1 1 1 HIS HB3 H 6.061 -6.382 4.973 1.00 . A A . 1 HIS HB3 1 1
15 2337 1 1 1 HIS HD1 H 7.702 -6.586 7.353 1.00 . A A . 1 HIS HD1 1 1
15 2338 1 1 1 HIS HD2 H 8.376 -3.563 4.581 1.00 . A A . 1 HIS HD2 1 1
15 2339 1 1 1 HIS HE1 H 8.932 -4.786 8.606 1.00 . A A . 1 HIS HE1 1 1
15 2340 1 1 1 HIS HE2 H 9.325 -2.964 6.912 1.00 . A A . 1 HIS HE2 1 1
15 2341 1 1 1 HIS N N 9.098 -7.457 3.912 1.00 . A A . 1 HIS N 1 1
15 2342 1 1 1 HIS ND1 N 7.991 -5.745 6.940 1.00 . A A . 1 HIS ND1 1 1
15 2343 1 1 1 HIS NE2 N 8.869 -3.807 6.706 1.00 . A A . 1 HIS NE2 1 1
15 2344 1 1 1 HIS O O 6.946 -8.387 2.308 1.00 . A A . 1 HIS O 1 1
15 2345 1 1 2 ALA C C 4.204 -9.506 2.499 1.00 . A A . 2 ALA C 1 1
15 2346 1 1 2 ALA CA C 5.185 -10.274 3.383 1.00 . A A . 2 ALA CA 1 1
15 2347 1 1 2 ALA CB C 4.427 -11.191 4.332 1.00 . A A . 2 ALA CB 1 1
15 2348 1 1 2 ALA H H 6.050 -9.414 5.116 1.00 . A A . 2 ALA H 1 1
15 2349 1 1 2 ALA HA H 5.810 -10.891 2.754 1.00 . A A . 2 ALA HA 1 1
15 2350 1 1 2 ALA HB1 H 3.835 -11.890 3.760 1.00 . A A . 2 ALA HB1 1 1
15 2351 1 1 2 ALA HB2 H 3.778 -10.601 4.962 1.00 . A A . 2 ALA HB2 1 1
15 2352 1 1 2 ALA HB3 H 5.130 -11.734 4.947 1.00 . A A . 2 ALA HB3 1 1
15 2353 1 1 2 ALA N N 6.059 -9.374 4.136 1.00 . A A . 2 ALA N 1 1
15 2354 1 1 2 ALA O O 3.937 -9.908 1.369 1.00 . A A . 2 ALA O 1 1
15 2355 1 1 3 GLU C C 3.263 -7.112 0.945 1.00 . A A . 3 GLU C 1 1
15 2356 1 1 3 GLU CA C 2.702 -7.584 2.289 1.00 . A A . 3 GLU CA 1 1
15 2357 1 1 3 GLU CB C 2.283 -6.371 3.128 1.00 . A A . 3 GLU CB 1 1
15 2358 1 1 3 GLU CD C 0.286 -7.431 4.321 1.00 . A A . 3 GLU CD 1 1
15 2359 1 1 3 GLU CG C 1.632 -6.730 4.462 1.00 . A A . 3 GLU CG 1 1
15 2360 1 1 3 GLU H H 3.915 -8.143 3.937 1.00 . A A . 3 GLU H 1 1
15 2361 1 1 3 GLU HA H 1.832 -8.192 2.100 1.00 . A A . 3 GLU HA 1 1
15 2362 1 1 3 GLU HB2 H 3.159 -5.772 3.331 1.00 . A A . 3 GLU HB2 1 1
15 2363 1 1 3 GLU HB3 H 1.581 -5.780 2.557 1.00 . A A . 3 GLU HB3 1 1
15 2364 1 1 3 GLU HG2 H 2.298 -7.382 5.005 1.00 . A A . 3 GLU HG2 1 1
15 2365 1 1 3 GLU HG3 H 1.488 -5.821 5.027 1.00 . A A . 3 GLU HG3 1 1
15 2366 1 1 3 GLU N N 3.665 -8.406 3.026 1.00 . A A . 3 GLU N 1 1
15 2367 1 1 3 GLU O O 2.556 -7.118 -0.064 1.00 . A A . 3 GLU O 1 1
15 2368 1 1 3 GLU OE1 O -0.198 -7.594 3.178 1.00 . A A . 3 GLU OE1 1 1
15 2369 1 1 3 GLU OE2 O -0.291 -7.810 5.362 1.00 . A A . 3 GLU OE2 1 1
15 2370 1 1 4 GLY C C 5.552 -7.342 -1.223 1.00 . A A . 4 GLY C 1 1
15 2371 1 1 4 GLY CA C 5.158 -6.220 -0.282 1.00 . A A . 4 GLY CA 1 1
15 2372 1 1 4 GLY H H 5.046 -6.716 1.773 1.00 . A A . 4 GLY H 1 1
15 2373 1 1 4 GLY HA2 H 4.471 -5.562 -0.793 1.00 . A A . 4 GLY HA2 1 1
15 2374 1 1 4 GLY HA3 H 6.044 -5.662 -0.020 1.00 . A A . 4 GLY HA3 1 1
15 2375 1 1 4 GLY N N 4.531 -6.698 0.940 1.00 . A A . 4 GLY N 1 1
15 2376 1 1 4 GLY O O 5.255 -7.290 -2.419 1.00 . A A . 4 GLY O 1 1
15 2377 1 1 5 THR C C 5.518 -10.290 -2.057 1.00 . A A . 5 THR C 1 1
15 2378 1 1 5 THR CA C 6.685 -9.494 -1.471 1.00 . A A . 5 THR CA 1 1
15 2379 1 1 5 THR CB C 7.575 -10.438 -0.637 1.00 . A A . 5 THR CB 1 1
15 2380 1 1 5 THR CG2 C 8.868 -9.746 -0.224 1.00 . A A . 5 THR CG2 1 1
15 2381 1 1 5 THR H H 6.440 -8.323 0.276 1.00 . A A . 5 THR H 1 1
15 2382 1 1 5 THR HA H 7.278 -9.108 -2.287 1.00 . A A . 5 THR HA 1 1
15 2383 1 1 5 THR HB H 7.824 -11.291 -1.244 1.00 . A A . 5 THR HB 1 1
15 2384 1 1 5 THR HG1 H 6.825 -10.184 1.175 1.00 . A A . 5 THR HG1 1 1
15 2385 1 1 5 THR HG21 H 9.057 -8.913 -0.885 1.00 . A A . 5 THR HG21 1 1
15 2386 1 1 5 THR HG22 H 9.687 -10.447 -0.286 1.00 . A A . 5 THR HG22 1 1
15 2387 1 1 5 THR HG23 H 8.776 -9.388 0.791 1.00 . A A . 5 THR HG23 1 1
15 2388 1 1 5 THR N N 6.231 -8.351 -0.681 1.00 . A A . 5 THR N 1 1
15 2389 1 1 5 THR O O 5.563 -10.696 -3.219 1.00 . A A . 5 THR O 1 1
15 2390 1 1 5 THR OG1 O 6.870 -10.891 0.528 1.00 . A A . 5 THR OG1 1 1
15 2391 1 1 6 PHE C C 2.705 -10.613 -2.950 1.00 . A A . 6 PHE C 1 1
15 2392 1 1 6 PHE CA C 3.296 -11.253 -1.691 1.00 . A A . 6 PHE CA 1 1
15 2393 1 1 6 PHE CB C 2.247 -11.295 -0.572 1.00 . A A . 6 PHE CB 1 1
15 2394 1 1 6 PHE CD1 C 1.418 -13.587 -1.187 1.00 . A A . 6 PHE CD1 1 1
15 2395 1 1 6 PHE CD2 C -0.186 -11.919 -0.609 1.00 . A A . 6 PHE CD2 1 1
15 2396 1 1 6 PHE CE1 C 0.402 -14.503 -1.380 1.00 . A A . 6 PHE CE1 1 1
15 2397 1 1 6 PHE CE2 C -1.207 -12.830 -0.803 1.00 . A A . 6 PHE CE2 1 1
15 2398 1 1 6 PHE CG C 1.137 -12.286 -0.799 1.00 . A A . 6 PHE CG 1 1
15 2399 1 1 6 PHE CZ C -0.913 -14.124 -1.188 1.00 . A A . 6 PHE CZ 1 1
15 2400 1 1 6 PHE H H 4.502 -10.157 -0.334 1.00 . A A . 6 PHE H 1 1
15 2401 1 1 6 PHE HA H 3.607 -12.260 -1.923 1.00 . A A . 6 PHE HA 1 1
15 2402 1 1 6 PHE HB2 H 2.735 -11.558 0.354 1.00 . A A . 6 PHE HB2 1 1
15 2403 1 1 6 PHE HB3 H 1.803 -10.315 -0.470 1.00 . A A . 6 PHE HB3 1 1
15 2404 1 1 6 PHE HD1 H 2.445 -13.885 -1.337 1.00 . A A . 6 PHE HD1 1 1
15 2405 1 1 6 PHE HD2 H -0.418 -10.909 -0.309 1.00 . A A . 6 PHE HD2 1 1
15 2406 1 1 6 PHE HE1 H 0.634 -15.514 -1.682 1.00 . A A . 6 PHE HE1 1 1
15 2407 1 1 6 PHE HE2 H -2.234 -12.532 -0.653 1.00 . A A . 6 PHE HE2 1 1
15 2408 1 1 6 PHE HZ H -1.709 -14.838 -1.338 1.00 . A A . 6 PHE HZ 1 1
15 2409 1 1 6 PHE N N 4.477 -10.508 -1.249 1.00 . A A . 6 PHE N 1 1
15 2410 1 1 6 PHE O O 2.323 -11.307 -3.894 1.00 . A A . 6 PHE O 1 1
15 2411 1 1 7 THR C C 3.040 -8.680 -5.316 1.00 . A A . 7 THR C 1 1
15 2412 1 1 7 THR CA C 2.135 -8.525 -4.091 1.00 . A A . 7 THR CA 1 1
15 2413 1 1 7 THR CB C 2.008 -7.027 -3.744 1.00 . A A . 7 THR CB 1 1
15 2414 1 1 7 THR CG2 C 1.434 -6.238 -4.915 1.00 . A A . 7 THR CG2 1 1
15 2415 1 1 7 THR H H 2.988 -8.791 -2.175 1.00 . A A . 7 THR H 1 1
15 2416 1 1 7 THR HA H 1.153 -8.906 -4.328 1.00 . A A . 7 THR HA 1 1
15 2417 1 1 7 THR HB H 2.994 -6.644 -3.517 1.00 . A A . 7 THR HB 1 1
15 2418 1 1 7 THR HG1 H 1.709 -6.774 -1.809 1.00 . A A . 7 THR HG1 1 1
15 2419 1 1 7 THR HG21 H 2.198 -5.591 -5.321 1.00 . A A . 7 THR HG21 1 1
15 2420 1 1 7 THR HG22 H 0.601 -5.641 -4.574 1.00 . A A . 7 THR HG22 1 1
15 2421 1 1 7 THR HG23 H 1.097 -6.922 -5.680 1.00 . A A . 7 THR HG23 1 1
15 2422 1 1 7 THR N N 2.654 -9.281 -2.955 1.00 . A A . 7 THR N 1 1
15 2423 1 1 7 THR O O 2.557 -8.774 -6.446 1.00 . A A . 7 THR O 1 1
15 2424 1 1 7 THR OG1 O 1.166 -6.860 -2.597 1.00 . A A . 7 THR OG1 1 1
15 2425 1 1 8 SER C C 5.099 -10.085 -6.990 1.00 . A A . 8 SER C 1 1
15 2426 1 1 8 SER CA C 5.336 -8.824 -6.158 1.00 . A A . 8 SER CA 1 1
15 2427 1 1 8 SER CB C 6.756 -8.843 -5.584 1.00 . A A . 8 SER CB 1 1
15 2428 1 1 8 SER H H 4.672 -8.606 -4.158 1.00 . A A . 8 SER H 1 1
15 2429 1 1 8 SER HA H 5.233 -7.963 -6.800 1.00 . A A . 8 SER HA 1 1
15 2430 1 1 8 SER HB2 H 6.860 -9.680 -4.911 1.00 . A A . 8 SER HB2 1 1
15 2431 1 1 8 SER HB3 H 7.466 -8.942 -6.392 1.00 . A A . 8 SER HB3 1 1
15 2432 1 1 8 SER HG H 7.671 -7.833 -4.176 1.00 . A A . 8 SER HG 1 1
15 2433 1 1 8 SER N N 4.354 -8.694 -5.081 1.00 . A A . 8 SER N 1 1
15 2434 1 1 8 SER O O 5.026 -10.014 -8.218 1.00 . A A . 8 SER O 1 1
15 2435 1 1 8 SER OG O 7.036 -7.649 -4.872 1.00 . A A . 8 SER OG 1 1
15 2436 1 1 9 ASP C C 3.380 -12.533 -7.697 1.00 . A A . 9 ASP C 1 1
15 2437 1 1 9 ASP CA C 4.752 -12.503 -7.017 1.00 . A A . 9 ASP CA 1 1
15 2438 1 1 9 ASP CB C 4.926 -13.696 -6.064 1.00 . A A . 9 ASP CB 1 1
15 2439 1 1 9 ASP CG C 3.981 -13.676 -4.875 1.00 . A A . 9 ASP CG 1 1
15 2440 1 1 9 ASP H H 5.046 -11.230 -5.344 1.00 . A A . 9 ASP H 1 1
15 2441 1 1 9 ASP HA H 5.504 -12.576 -7.789 1.00 . A A . 9 ASP HA 1 1
15 2442 1 1 9 ASP HB2 H 4.755 -14.609 -6.613 1.00 . A A . 9 ASP HB2 1 1
15 2443 1 1 9 ASP HB3 H 5.939 -13.695 -5.692 1.00 . A A . 9 ASP HB3 1 1
15 2444 1 1 9 ASP N N 4.979 -11.235 -6.322 1.00 . A A . 9 ASP N 1 1
15 2445 1 1 9 ASP O O 3.231 -13.126 -8.767 1.00 . A A . 9 ASP O 1 1
15 2446 1 1 9 ASP OD1 O 2.768 -13.892 -5.070 1.00 . A A . 9 ASP OD1 1 1
15 2447 1 1 9 ASP OD2 O 4.459 -13.447 -3.745 1.00 . A A . 9 ASP OD2 1 1
15 2448 1 1 10 PHE C C 1.053 -11.326 -9.088 1.00 . A A . 10 PHE C 1 1
15 2449 1 1 10 PHE CA C 1.032 -11.828 -7.645 1.00 . A A . 10 PHE CA 1 1
15 2450 1 1 10 PHE CB C 0.134 -10.911 -6.805 1.00 . A A . 10 PHE CB 1 1
15 2451 1 1 10 PHE CD1 C -0.296 -12.746 -5.138 1.00 . A A . 10 PHE CD1 1 1
15 2452 1 1 10 PHE CD2 C -2.043 -11.189 -5.592 1.00 . A A . 10 PHE CD2 1 1
15 2453 1 1 10 PHE CE1 C -1.114 -13.404 -4.241 1.00 . A A . 10 PHE CE1 1 1
15 2454 1 1 10 PHE CE2 C -2.865 -11.842 -4.695 1.00 . A A . 10 PHE CE2 1 1
15 2455 1 1 10 PHE CG C -0.750 -11.632 -5.825 1.00 . A A . 10 PHE CG 1 1
15 2456 1 1 10 PHE CZ C -2.399 -12.951 -4.018 1.00 . A A . 10 PHE CZ 1 1
15 2457 1 1 10 PHE H H 2.566 -11.420 -6.234 1.00 . A A . 10 PHE H 1 1
15 2458 1 1 10 PHE HA H 0.627 -12.827 -7.631 1.00 . A A . 10 PHE HA 1 1
15 2459 1 1 10 PHE HB2 H 0.755 -10.230 -6.245 1.00 . A A . 10 PHE HB2 1 1
15 2460 1 1 10 PHE HB3 H -0.501 -10.342 -7.468 1.00 . A A . 10 PHE HB3 1 1
15 2461 1 1 10 PHE HD1 H 0.707 -13.101 -5.311 1.00 . A A . 10 PHE HD1 1 1
15 2462 1 1 10 PHE HD2 H -2.408 -10.322 -6.124 1.00 . A A . 10 PHE HD2 1 1
15 2463 1 1 10 PHE HE1 H -0.747 -14.271 -3.712 1.00 . A A . 10 PHE HE1 1 1
15 2464 1 1 10 PHE HE2 H -3.869 -11.485 -4.524 1.00 . A A . 10 PHE HE2 1 1
15 2465 1 1 10 PHE HZ H -3.039 -13.463 -3.315 1.00 . A A . 10 PHE HZ 1 1
15 2466 1 1 10 PHE N N 2.384 -11.882 -7.081 1.00 . A A . 10 PHE N 1 1
15 2467 1 1 10 PHE O O 0.410 -11.903 -9.965 1.00 . A A . 10 PHE O 1 1
15 2468 1 1 11 PHE C C 2.961 -10.367 -11.491 1.00 . A A . 11 PHE C 1 1
15 2469 1 1 11 PHE CA C 1.903 -9.651 -10.652 1.00 . A A . 11 PHE CA 1 1
15 2470 1 1 11 PHE CB C 2.229 -8.155 -10.551 1.00 . A A . 11 PHE CB 1 1
15 2471 1 1 11 PHE CD1 C 0.577 -7.638 -8.717 1.00 . A A . 11 PHE CD1 1 1
15 2472 1 1 11 PHE CD2 C 0.628 -6.221 -10.634 1.00 . A A . 11 PHE CD2 1 1
15 2473 1 1 11 PHE CE1 C -0.437 -6.874 -8.174 1.00 . A A . 11 PHE CE1 1 1
15 2474 1 1 11 PHE CE2 C -0.387 -5.452 -10.095 1.00 . A A . 11 PHE CE2 1 1
15 2475 1 1 11 PHE CG C 1.123 -7.322 -9.953 1.00 . A A . 11 PHE CG 1 1
15 2476 1 1 11 PHE CZ C -0.921 -5.780 -8.864 1.00 . A A . 11 PHE CZ 1 1
15 2477 1 1 11 PHE H H 2.283 -9.834 -8.574 1.00 . A A . 11 PHE H 1 1
15 2478 1 1 11 PHE HA H 0.945 -9.766 -11.138 1.00 . A A . 11 PHE HA 1 1
15 2479 1 1 11 PHE HB2 H 3.107 -8.026 -9.937 1.00 . A A . 11 PHE HB2 1 1
15 2480 1 1 11 PHE HB3 H 2.433 -7.774 -11.542 1.00 . A A . 11 PHE HB3 1 1
15 2481 1 1 11 PHE HD1 H 0.953 -8.491 -8.174 1.00 . A A . 11 PHE HD1 1 1
15 2482 1 1 11 PHE HD2 H 1.044 -5.964 -11.597 1.00 . A A . 11 PHE HD2 1 1
15 2483 1 1 11 PHE HE1 H -0.852 -7.132 -7.211 1.00 . A A . 11 PHE HE1 1 1
15 2484 1 1 11 PHE HE2 H -0.763 -4.597 -10.637 1.00 . A A . 11 PHE HE2 1 1
15 2485 1 1 11 PHE HZ H -1.714 -5.181 -8.441 1.00 . A A . 11 PHE HZ 1 1
15 2486 1 1 11 PHE N N 1.795 -10.244 -9.320 1.00 . A A . 11 PHE N 1 1
15 2487 1 1 11 PHE O O 2.680 -10.830 -12.597 1.00 . A A . 11 PHE O 1 1
15 2488 1 1 12 NH2 HN1 H 4.875 -10.914 -11.490 1.00 . A A . 12 NH2 HN1 1 1
15 2489 1 1 12 NH2 HN2 H 4.338 -10.069 -10.082 1.00 . A A . 12 NH2 HN2 1 1
15 2490 1 1 12 NH2 N N 4.181 -10.459 -10.968 1.00 . A A . 12 NH2 N 1 1
16 2491 1 1 1 HIS C C 7.151 -9.287 3.116 1.00 . A A . 1 HIS C 1 1
16 2492 1 1 1 HIS CA C 8.617 -8.947 3.344 1.00 . A A . 1 HIS CA 1 1
16 2493 1 1 1 HIS CB C 8.836 -7.432 3.242 1.00 . A A . 1 HIS CB 1 1
16 2494 1 1 1 HIS CD2 C 7.878 -6.045 1.270 1.00 . A A . 1 HIS CD2 1 1
16 2495 1 1 1 HIS CE1 C 9.395 -6.520 -0.238 1.00 . A A . 1 HIS CE1 1 1
16 2496 1 1 1 HIS CG C 8.774 -6.877 1.848 1.00 . A A . 1 HIS CG 1 1
16 2497 1 1 1 HIS H1 H 10.479 -9.271 2.454 1.00 . A A . 1 HIS H1 1 1
16 2498 1 1 1 HIS H2 H 9.168 -9.547 1.419 1.00 . A A . 1 HIS H2 1 1
16 2499 1 1 1 HIS H3 H 9.546 -10.672 2.624 1.00 . A A . 1 HIS H3 1 1
16 2500 1 1 1 HIS HA H 8.879 -9.264 4.342 1.00 . A A . 1 HIS HA 1 1
16 2501 1 1 1 HIS HB2 H 8.076 -6.932 3.824 1.00 . A A . 1 HIS HB2 1 1
16 2502 1 1 1 HIS HB3 H 9.801 -7.195 3.656 1.00 . A A . 1 HIS HB3 1 1
16 2503 1 1 1 HIS HD1 H 10.498 -7.733 0.984 1.00 . A A . 1 HIS HD1 1 1
16 2504 1 1 1 HIS HD2 H 7.003 -5.620 1.741 1.00 . A A . 1 HIS HD2 1 1
16 2505 1 1 1 HIS HE1 H 9.950 -6.551 -1.164 1.00 . A A . 1 HIS HE1 1 1
16 2506 1 1 1 HIS HE2 H 7.907 -5.175 -0.640 1.00 . A A . 1 HIS HE2 1 1
16 2507 1 1 1 HIS N N 9.515 -9.658 2.393 1.00 . A A . 1 HIS N 1 1
16 2508 1 1 1 HIS ND1 N 9.713 -7.157 0.874 1.00 . A A . 1 HIS ND1 1 1
16 2509 1 1 1 HIS NE2 N 8.286 -5.838 -0.025 1.00 . A A . 1 HIS NE2 1 1
16 2510 1 1 1 HIS O O 6.743 -9.659 2.014 1.00 . A A . 1 HIS O 1 1
16 2511 1 1 2 ALA C C 4.162 -8.430 3.334 1.00 . A A . 2 ALA C 1 1
16 2512 1 1 2 ALA CA C 4.943 -9.458 4.148 1.00 . A A . 2 ALA CA 1 1
16 2513 1 1 2 ALA CB C 4.385 -9.534 5.559 1.00 . A A . 2 ALA CB 1 1
16 2514 1 1 2 ALA H H 6.778 -8.862 5.027 1.00 . A A . 2 ALA H 1 1
16 2515 1 1 2 ALA HA H 4.819 -10.429 3.691 1.00 . A A . 2 ALA HA 1 1
16 2516 1 1 2 ALA HB1 H 3.357 -9.859 5.522 1.00 . A A . 2 ALA HB1 1 1
16 2517 1 1 2 ALA HB2 H 4.438 -8.558 6.019 1.00 . A A . 2 ALA HB2 1 1
16 2518 1 1 2 ALA HB3 H 4.965 -10.237 6.138 1.00 . A A . 2 ALA HB3 1 1
16 2519 1 1 2 ALA N N 6.373 -9.161 4.184 1.00 . A A . 2 ALA N 1 1
16 2520 1 1 2 ALA O O 4.407 -7.226 3.437 1.00 . A A . 2 ALA O 1 1
16 2521 1 1 3 GLU C C 3.094 -7.548 0.471 1.00 . A A . 3 GLU C 1 1
16 2522 1 1 3 GLU CA C 2.349 -8.099 1.687 1.00 . A A . 3 GLU CA 1 1
16 2523 1 1 3 GLU CB C 1.731 -6.949 2.496 1.00 . A A . 3 GLU CB 1 1
16 2524 1 1 3 GLU CD C -0.374 -6.861 1.085 1.00 . A A . 3 GLU CD 1 1
16 2525 1 1 3 GLU CG C 0.775 -6.076 1.693 1.00 . A A . 3 GLU CG 1 1
16 2526 1 1 3 GLU H H 3.084 -9.899 2.523 1.00 . A A . 3 GLU H 1 1
16 2527 1 1 3 GLU HA H 1.552 -8.731 1.331 1.00 . A A . 3 GLU HA 1 1
16 2528 1 1 3 GLU HB2 H 1.188 -7.364 3.331 1.00 . A A . 3 GLU HB2 1 1
16 2529 1 1 3 GLU HB3 H 2.524 -6.321 2.871 1.00 . A A . 3 GLU HB3 1 1
16 2530 1 1 3 GLU HG2 H 0.364 -5.322 2.348 1.00 . A A . 3 GLU HG2 1 1
16 2531 1 1 3 GLU HG3 H 1.326 -5.597 0.897 1.00 . A A . 3 GLU HG3 1 1
16 2532 1 1 3 GLU N N 3.213 -8.930 2.536 1.00 . A A . 3 GLU N 1 1
16 2533 1 1 3 GLU O O 2.653 -7.734 -0.665 1.00 . A A . 3 GLU O 1 1
16 2534 1 1 3 GLU OE1 O -1.174 -7.438 1.852 1.00 . A A . 3 GLU OE1 1 1
16 2535 1 1 3 GLU OE2 O -0.471 -6.902 -0.160 1.00 . A A . 3 GLU OE2 1 1
16 2536 1 1 4 GLY C C 5.507 -7.362 -1.342 1.00 . A A . 4 GLY C 1 1
16 2537 1 1 4 GLY CA C 4.995 -6.307 -0.379 1.00 . A A . 4 GLY CA 1 1
16 2538 1 1 4 GLY H H 4.516 -6.756 1.633 1.00 . A A . 4 GLY H 1 1
16 2539 1 1 4 GLY HA2 H 4.376 -5.611 -0.924 1.00 . A A . 4 GLY HA2 1 1
16 2540 1 1 4 GLY HA3 H 5.837 -5.774 0.035 1.00 . A A . 4 GLY HA3 1 1
16 2541 1 1 4 GLY N N 4.216 -6.873 0.710 1.00 . A A . 4 GLY N 1 1
16 2542 1 1 4 GLY O O 5.385 -7.207 -2.558 1.00 . A A . 4 GLY O 1 1
16 2543 1 1 5 THR C C 5.455 -10.332 -2.247 1.00 . A A . 5 THR C 1 1
16 2544 1 1 5 THR CA C 6.593 -9.530 -1.626 1.00 . A A . 5 THR CA 1 1
16 2545 1 1 5 THR CB C 7.509 -10.477 -0.823 1.00 . A A . 5 THR CB 1 1
16 2546 1 1 5 THR CG2 C 8.030 -11.611 -1.699 1.00 . A A . 5 THR CG2 1 1
16 2547 1 1 5 THR H H 6.132 -8.515 0.180 1.00 . A A . 5 THR H 1 1
16 2548 1 1 5 THR HA H 7.172 -9.088 -2.420 1.00 . A A . 5 THR HA 1 1
16 2549 1 1 5 THR HB H 6.938 -10.904 -0.011 1.00 . A A . 5 THR HB 1 1
16 2550 1 1 5 THR HG1 H 9.109 -9.330 -0.993 1.00 . A A . 5 THR HG1 1 1
16 2551 1 1 5 THR HG21 H 7.212 -12.264 -1.966 1.00 . A A . 5 THR HG21 1 1
16 2552 1 1 5 THR HG22 H 8.775 -12.173 -1.156 1.00 . A A . 5 THR HG22 1 1
16 2553 1 1 5 THR HG23 H 8.470 -11.200 -2.595 1.00 . A A . 5 THR HG23 1 1
16 2554 1 1 5 THR N N 6.072 -8.443 -0.799 1.00 . A A . 5 THR N 1 1
16 2555 1 1 5 THR O O 5.515 -10.697 -3.421 1.00 . A A . 5 THR O 1 1
16 2556 1 1 5 THR OG1 O 8.616 -9.745 -0.281 1.00 . A A . 5 THR OG1 1 1
16 2557 1 1 6 PHE C C 2.681 -10.682 -3.197 1.00 . A A . 6 PHE C 1 1
16 2558 1 1 6 PHE CA C 3.249 -11.330 -1.935 1.00 . A A . 6 PHE CA 1 1
16 2559 1 1 6 PHE CB C 2.167 -11.397 -0.851 1.00 . A A . 6 PHE CB 1 1
16 2560 1 1 6 PHE CD1 C 3.591 -12.121 1.102 1.00 . A A . 6 PHE CD1 1 1
16 2561 1 1 6 PHE CD2 C 1.678 -13.431 0.540 1.00 . A A . 6 PHE CD2 1 1
16 2562 1 1 6 PHE CE1 C 3.879 -12.982 2.143 1.00 . A A . 6 PHE CE1 1 1
16 2563 1 1 6 PHE CE2 C 1.963 -14.295 1.581 1.00 . A A . 6 PHE CE2 1 1
16 2564 1 1 6 PHE CG C 2.487 -12.333 0.288 1.00 . A A . 6 PHE CG 1 1
16 2565 1 1 6 PHE CZ C 3.064 -14.070 2.383 1.00 . A A . 6 PHE CZ 1 1
16 2566 1 1 6 PHE H H 4.420 -10.254 -0.536 1.00 . A A . 6 PHE H 1 1
16 2567 1 1 6 PHE HA H 3.571 -12.333 -2.174 1.00 . A A . 6 PHE HA 1 1
16 2568 1 1 6 PHE HB2 H 2.029 -10.410 -0.435 1.00 . A A . 6 PHE HB2 1 1
16 2569 1 1 6 PHE HB3 H 1.242 -11.722 -1.300 1.00 . A A . 6 PHE HB3 1 1
16 2570 1 1 6 PHE HD1 H 4.229 -11.271 0.920 1.00 . A A . 6 PHE HD1 1 1
16 2571 1 1 6 PHE HD2 H 0.817 -13.609 -0.086 1.00 . A A . 6 PHE HD2 1 1
16 2572 1 1 6 PHE HE1 H 4.741 -12.805 2.769 1.00 . A A . 6 PHE HE1 1 1
16 2573 1 1 6 PHE HE2 H 1.324 -15.146 1.766 1.00 . A A . 6 PHE HE2 1 1
16 2574 1 1 6 PHE HZ H 3.287 -14.745 3.196 1.00 . A A . 6 PHE HZ 1 1
16 2575 1 1 6 PHE N N 4.412 -10.587 -1.457 1.00 . A A . 6 PHE N 1 1
16 2576 1 1 6 PHE O O 2.322 -11.372 -4.153 1.00 . A A . 6 PHE O 1 1
16 2577 1 1 7 THR C C 3.050 -8.693 -5.531 1.00 . A A . 7 THR C 1 1
16 2578 1 1 7 THR CA C 2.108 -8.591 -4.331 1.00 . A A . 7 THR CA 1 1
16 2579 1 1 7 THR CB C 1.917 -7.103 -3.968 1.00 . A A . 7 THR CB 1 1
16 2580 1 1 7 THR CG2 C 1.387 -6.308 -5.155 1.00 . A A . 7 THR CG2 1 1
16 2581 1 1 7 THR H H 2.927 -8.861 -2.400 1.00 . A A . 7 THR H 1 1
16 2582 1 1 7 THR HA H 1.147 -9.001 -4.603 1.00 . A A . 7 THR HA 1 1
16 2583 1 1 7 THR HB H 2.877 -6.696 -3.680 1.00 . A A . 7 THR HB 1 1
16 2584 1 1 7 THR HG1 H 0.161 -7.365 -3.098 1.00 . A A . 7 THR HG1 1 1
16 2585 1 1 7 THR HG21 H 0.481 -6.768 -5.521 1.00 . A A . 7 THR HG21 1 1
16 2586 1 1 7 THR HG22 H 2.128 -6.298 -5.941 1.00 . A A . 7 THR HG22 1 1
16 2587 1 1 7 THR HG23 H 1.178 -5.295 -4.845 1.00 . A A . 7 THR HG23 1 1
16 2588 1 1 7 THR N N 2.616 -9.350 -3.192 1.00 . A A . 7 THR N 1 1
16 2589 1 1 7 THR O O 2.605 -8.866 -6.662 1.00 . A A . 7 THR O 1 1
16 2590 1 1 7 THR OG1 O 1.009 -6.977 -2.864 1.00 . A A . 7 THR OG1 1 1
16 2591 1 1 8 SER C C 5.297 -9.961 -7.104 1.00 . A A . 8 SER C 1 1
16 2592 1 1 8 SER CA C 5.362 -8.640 -6.331 1.00 . A A . 8 SER CA 1 1
16 2593 1 1 8 SER CB C 6.762 -8.457 -5.737 1.00 . A A . 8 SER CB 1 1
16 2594 1 1 8 SER H H 4.641 -8.429 -4.348 1.00 . A A . 8 SER H 1 1
16 2595 1 1 8 SER HA H 5.169 -7.830 -7.018 1.00 . A A . 8 SER HA 1 1
16 2596 1 1 8 SER HB2 H 6.946 -9.234 -5.010 1.00 . A A . 8 SER HB2 1 1
16 2597 1 1 8 SER HB3 H 7.496 -8.523 -6.527 1.00 . A A . 8 SER HB3 1 1
16 2598 1 1 8 SER HG H 7.226 -6.553 -5.726 1.00 . A A . 8 SER HG 1 1
16 2599 1 1 8 SER N N 4.351 -8.574 -5.273 1.00 . A A . 8 SER N 1 1
16 2600 1 1 8 SER O O 5.382 -9.969 -8.333 1.00 . A A . 8 SER O 1 1
16 2601 1 1 8 SER OG O 6.887 -7.197 -5.099 1.00 . A A . 8 SER OG 1 1
16 2602 1 1 9 ASP C C 3.803 -12.608 -7.789 1.00 . A A . 9 ASP C 1 1
16 2603 1 1 9 ASP CA C 5.099 -12.398 -7.001 1.00 . A A . 9 ASP CA 1 1
16 2604 1 1 9 ASP CB C 5.244 -13.495 -5.939 1.00 . A A . 9 ASP CB 1 1
16 2605 1 1 9 ASP CG C 6.644 -13.564 -5.350 1.00 . A A . 9 ASP CG 1 1
16 2606 1 1 9 ASP H H 5.107 -11.002 -5.403 1.00 . A A . 9 ASP H 1 1
16 2607 1 1 9 ASP HA H 5.929 -12.472 -7.686 1.00 . A A . 9 ASP HA 1 1
16 2608 1 1 9 ASP HB2 H 4.548 -13.303 -5.136 1.00 . A A . 9 ASP HB2 1 1
16 2609 1 1 9 ASP HB3 H 5.014 -14.451 -6.387 1.00 . A A . 9 ASP HB3 1 1
16 2610 1 1 9 ASP N N 5.160 -11.073 -6.379 1.00 . A A . 9 ASP N 1 1
16 2611 1 1 9 ASP O O 3.838 -13.062 -8.934 1.00 . A A . 9 ASP O 1 1
16 2612 1 1 9 ASP OD1 O 7.092 -12.564 -4.749 1.00 . A A . 9 ASP OD1 1 1
16 2613 1 1 9 ASP OD2 O 7.292 -14.622 -5.490 1.00 . A A . 9 ASP OD2 1 1
16 2614 1 1 10 PHE C C 1.110 -11.421 -8.902 1.00 . A A . 10 PHE C 1 1
16 2615 1 1 10 PHE CA C 1.360 -12.469 -7.818 1.00 . A A . 10 PHE CA 1 1
16 2616 1 1 10 PHE CB C 0.232 -12.425 -6.780 1.00 . A A . 10 PHE CB 1 1
16 2617 1 1 10 PHE CD1 C 1.237 -14.208 -5.309 1.00 . A A . 10 PHE CD1 1 1
16 2618 1 1 10 PHE CD2 C -1.098 -14.308 -5.784 1.00 . A A . 10 PHE CD2 1 1
16 2619 1 1 10 PHE CE1 C 1.132 -15.353 -4.542 1.00 . A A . 10 PHE CE1 1 1
16 2620 1 1 10 PHE CE2 C -1.208 -15.452 -5.018 1.00 . A A . 10 PHE CE2 1 1
16 2621 1 1 10 PHE CG C 0.123 -13.671 -5.939 1.00 . A A . 10 PHE CG 1 1
16 2622 1 1 10 PHE CZ C -0.092 -15.975 -4.397 1.00 . A A . 10 PHE CZ 1 1
16 2623 1 1 10 PHE H H 2.697 -11.946 -6.253 1.00 . A A . 10 PHE H 1 1
16 2624 1 1 10 PHE HA H 1.360 -13.442 -8.282 1.00 . A A . 10 PHE HA 1 1
16 2625 1 1 10 PHE HB2 H 0.399 -11.592 -6.114 1.00 . A A . 10 PHE HB2 1 1
16 2626 1 1 10 PHE HB3 H -0.710 -12.285 -7.291 1.00 . A A . 10 PHE HB3 1 1
16 2627 1 1 10 PHE HD1 H 2.195 -13.724 -5.420 1.00 . A A . 10 PHE HD1 1 1
16 2628 1 1 10 PHE HD2 H -1.973 -13.900 -6.269 1.00 . A A . 10 PHE HD2 1 1
16 2629 1 1 10 PHE HE1 H 2.007 -15.761 -4.058 1.00 . A A . 10 PHE HE1 1 1
16 2630 1 1 10 PHE HE2 H -2.166 -15.938 -4.906 1.00 . A A . 10 PHE HE2 1 1
16 2631 1 1 10 PHE HZ H -0.175 -16.870 -3.798 1.00 . A A . 10 PHE HZ 1 1
16 2632 1 1 10 PHE N N 2.663 -12.293 -7.169 1.00 . A A . 10 PHE N 1 1
16 2633 1 1 10 PHE O O 0.829 -11.766 -10.051 1.00 . A A . 10 PHE O 1 1
16 2634 1 1 11 PHE C C 2.196 -8.853 -10.387 1.00 . A A . 11 PHE C 1 1
16 2635 1 1 11 PHE CA C 0.986 -9.050 -9.473 1.00 . A A . 11 PHE CA 1 1
16 2636 1 1 11 PHE CB C 0.671 -7.743 -8.729 1.00 . A A . 11 PHE CB 1 1
16 2637 1 1 11 PHE CD1 C -0.810 -8.659 -6.905 1.00 . A A . 11 PHE CD1 1 1
16 2638 1 1 11 PHE CD2 C -1.652 -6.898 -8.277 1.00 . A A . 11 PHE CD2 1 1
16 2639 1 1 11 PHE CE1 C -1.997 -8.677 -6.197 1.00 . A A . 11 PHE CE1 1 1
16 2640 1 1 11 PHE CE2 C -2.841 -6.914 -7.571 1.00 . A A . 11 PHE CE2 1 1
16 2641 1 1 11 PHE CG C -0.622 -7.769 -7.953 1.00 . A A . 11 PHE CG 1 1
16 2642 1 1 11 PHE CZ C -3.013 -7.804 -6.530 1.00 . A A . 11 PHE CZ 1 1
16 2643 1 1 11 PHE H H 1.435 -9.940 -7.601 1.00 . A A . 11 PHE H 1 1
16 2644 1 1 11 PHE HA H 0.135 -9.314 -10.084 1.00 . A A . 11 PHE HA 1 1
16 2645 1 1 11 PHE HB2 H 1.467 -7.534 -8.033 1.00 . A A . 11 PHE HB2 1 1
16 2646 1 1 11 PHE HB3 H 0.611 -6.938 -9.447 1.00 . A A . 11 PHE HB3 1 1
16 2647 1 1 11 PHE HD1 H -0.018 -9.341 -6.640 1.00 . A A . 11 PHE HD1 1 1
16 2648 1 1 11 PHE HD2 H -1.520 -6.201 -9.091 1.00 . A A . 11 PHE HD2 1 1
16 2649 1 1 11 PHE HE1 H -2.129 -9.376 -5.383 1.00 . A A . 11 PHE HE1 1 1
16 2650 1 1 11 PHE HE2 H -3.634 -6.230 -7.834 1.00 . A A . 11 PHE HE2 1 1
16 2651 1 1 11 PHE HZ H -3.941 -7.817 -5.977 1.00 . A A . 11 PHE HZ 1 1
16 2652 1 1 11 PHE N N 1.208 -10.147 -8.531 1.00 . A A . 11 PHE N 1 1
16 2653 1 1 11 PHE O O 2.059 -8.806 -11.609 1.00 . A A . 11 PHE O 1 1
16 2654 1 1 12 NH2 HN1 H 4.170 -8.604 -10.365 1.00 . A A . 12 NH2 HN1 1 1
16 2655 1 1 12 NH2 HN2 H 3.422 -8.781 -8.818 1.00 . A A . 12 NH2 HN2 1 1
16 2656 1 1 12 NH2 N N 3.382 -8.734 -9.796 1.00 . A A . 12 NH2 N 1 1
17 2657 1 1 1 HIS C C 7.318 -7.792 2.731 1.00 . A A . 1 HIS C 1 1
17 2658 1 1 1 HIS CA C 8.767 -7.770 2.252 1.00 . A A . 1 HIS CA 1 1
17 2659 1 1 1 HIS CB C 9.557 -6.700 3.014 1.00 . A A . 1 HIS CB 1 1
17 2660 1 1 1 HIS CD2 C 11.802 -5.714 2.164 1.00 . A A . 1 HIS CD2 1 1
17 2661 1 1 1 HIS CE1 C 13.077 -7.460 2.526 1.00 . A A . 1 HIS CE1 1 1
17 2662 1 1 1 HIS CG C 11.020 -6.686 2.692 1.00 . A A . 1 HIS CG 1 1
17 2663 1 1 1 HIS H1 H 9.843 -7.526 0.477 1.00 . A A . 1 HIS H1 1 1
17 2664 1 1 1 HIS H2 H 8.476 -6.536 0.590 1.00 . A A . 1 HIS H2 1 1
17 2665 1 1 1 HIS H3 H 8.301 -8.185 0.258 1.00 . A A . 1 HIS H3 1 1
17 2666 1 1 1 HIS HA H 9.210 -8.737 2.438 1.00 . A A . 1 HIS HA 1 1
17 2667 1 1 1 HIS HB2 H 9.156 -5.727 2.774 1.00 . A A . 1 HIS HB2 1 1
17 2668 1 1 1 HIS HB3 H 9.452 -6.874 4.076 1.00 . A A . 1 HIS HB3 1 1
17 2669 1 1 1 HIS HD1 H 11.580 -8.631 3.282 1.00 . A A . 1 HIS HD1 1 1
17 2670 1 1 1 HIS HD2 H 11.483 -4.724 1.871 1.00 . A A . 1 HIS HD2 1 1
17 2671 1 1 1 HIS HE1 H 13.937 -8.112 2.577 1.00 . A A . 1 HIS HE1 1 1
17 2672 1 1 1 HIS HE2 H 13.835 -5.774 1.645 1.00 . A A . 1 HIS HE2 1 1
17 2673 1 1 1 HIS N N 8.853 -7.484 0.793 1.00 . A A . 1 HIS N 1 1
17 2674 1 1 1 HIS ND1 N 11.850 -7.767 2.906 1.00 . A A . 1 HIS ND1 1 1
17 2675 1 1 1 HIS NE2 N 13.075 -6.221 2.072 1.00 . A A . 1 HIS NE2 1 1
17 2676 1 1 1 HIS O O 6.509 -6.957 2.322 1.00 . A A . 1 HIS O 1 1
17 2677 1 1 2 ALA C C 4.587 -8.864 3.047 1.00 . A A . 2 ALA C 1 1
17 2678 1 1 2 ALA CA C 5.652 -8.894 4.156 1.00 . A A . 2 ALA CA 1 1
17 2679 1 1 2 ALA CB C 5.413 -7.812 5.205 1.00 . A A . 2 ALA CB 1 1
17 2680 1 1 2 ALA H H 7.695 -9.386 3.889 1.00 . A A . 2 ALA H 1 1
17 2681 1 1 2 ALA HA H 5.601 -9.853 4.652 1.00 . A A . 2 ALA HA 1 1
17 2682 1 1 2 ALA HB1 H 5.379 -6.846 4.724 1.00 . A A . 2 ALA HB1 1 1
17 2683 1 1 2 ALA HB2 H 6.216 -7.827 5.926 1.00 . A A . 2 ALA HB2 1 1
17 2684 1 1 2 ALA HB3 H 4.475 -7.998 5.707 1.00 . A A . 2 ALA HB3 1 1
17 2685 1 1 2 ALA N N 7.000 -8.755 3.604 1.00 . A A . 2 ALA N 1 1
17 2686 1 1 2 ALA O O 4.689 -9.615 2.075 1.00 . A A . 2 ALA O 1 1
17 2687 1 1 3 GLU C C 3.110 -7.546 0.817 1.00 . A A . 3 GLU C 1 1
17 2688 1 1 3 GLU CA C 2.513 -7.881 2.184 1.00 . A A . 3 GLU CA 1 1
17 2689 1 1 3 GLU CB C 1.501 -6.805 2.606 1.00 . A A . 3 GLU CB 1 1
17 2690 1 1 3 GLU CD C 0.381 -6.462 0.346 1.00 . A A . 3 GLU CD 1 1
17 2691 1 1 3 GLU CG C 0.198 -6.818 1.811 1.00 . A A . 3 GLU CG 1 1
17 2692 1 1 3 GLU H H 3.540 -7.418 3.974 1.00 . A A . 3 GLU H 1 1
17 2693 1 1 3 GLU HA H 2.011 -8.834 2.121 1.00 . A A . 3 GLU HA 1 1
17 2694 1 1 3 GLU HB2 H 1.258 -6.949 3.648 1.00 . A A . 3 GLU HB2 1 1
17 2695 1 1 3 GLU HB3 H 1.959 -5.834 2.486 1.00 . A A . 3 GLU HB3 1 1
17 2696 1 1 3 GLU HG2 H -0.233 -7.806 1.872 1.00 . A A . 3 GLU HG2 1 1
17 2697 1 1 3 GLU HG3 H -0.482 -6.105 2.256 1.00 . A A . 3 GLU HG3 1 1
17 2698 1 1 3 GLU N N 3.573 -7.996 3.186 1.00 . A A . 3 GLU N 1 1
17 2699 1 1 3 GLU O O 2.703 -8.109 -0.201 1.00 . A A . 3 GLU O 1 1
17 2700 1 1 3 GLU OE1 O 0.882 -5.354 0.059 1.00 . A A . 3 GLU OE1 1 1
17 2701 1 1 3 GLU OE2 O 0.017 -7.292 -0.515 1.00 . A A . 3 GLU OE2 1 1
17 2702 1 1 4 GLY C C 5.243 -7.442 -1.225 1.00 . A A . 4 GLY C 1 1
17 2703 1 1 4 GLY CA C 4.752 -6.247 -0.427 1.00 . A A . 4 GLY CA 1 1
17 2704 1 1 4 GLY H H 4.378 -6.237 1.657 1.00 . A A . 4 GLY H 1 1
17 2705 1 1 4 GLY HA2 H 4.056 -5.685 -1.031 1.00 . A A . 4 GLY HA2 1 1
17 2706 1 1 4 GLY HA3 H 5.596 -5.617 -0.188 1.00 . A A . 4 GLY HA3 1 1
17 2707 1 1 4 GLY N N 4.092 -6.638 0.810 1.00 . A A . 4 GLY N 1 1
17 2708 1 1 4 GLY O O 5.111 -7.469 -2.450 1.00 . A A . 4 GLY O 1 1
17 2709 1 1 5 THR C C 5.194 -10.310 -2.012 1.00 . A A . 5 THR C 1 1
17 2710 1 1 5 THR CA C 6.298 -9.651 -1.185 1.00 . A A . 5 THR CA 1 1
17 2711 1 1 5 THR CB C 6.838 -10.676 -0.163 1.00 . A A . 5 THR CB 1 1
17 2712 1 1 5 THR CG2 C 7.352 -11.927 -0.863 1.00 . A A . 5 THR CG2 1 1
17 2713 1 1 5 THR H H 5.871 -8.360 0.449 1.00 . A A . 5 THR H 1 1
17 2714 1 1 5 THR HA H 7.106 -9.365 -1.843 1.00 . A A . 5 THR HA 1 1
17 2715 1 1 5 THR HB H 6.032 -10.959 0.500 1.00 . A A . 5 THR HB 1 1
17 2716 1 1 5 THR HG1 H 7.853 -10.426 1.509 1.00 . A A . 5 THR HG1 1 1
17 2717 1 1 5 THR HG21 H 7.964 -11.643 -1.706 1.00 . A A . 5 THR HG21 1 1
17 2718 1 1 5 THR HG22 H 6.515 -12.516 -1.208 1.00 . A A . 5 THR HG22 1 1
17 2719 1 1 5 THR HG23 H 7.941 -12.511 -0.171 1.00 . A A . 5 THR HG23 1 1
17 2720 1 1 5 THR N N 5.801 -8.439 -0.528 1.00 . A A . 5 THR N 1 1
17 2721 1 1 5 THR O O 5.409 -10.675 -3.168 1.00 . A A . 5 THR O 1 1
17 2722 1 1 5 THR OG1 O 7.894 -10.095 0.609 1.00 . A A . 5 THR OG1 1 1
17 2723 1 1 6 PHE C C 2.450 -10.222 -3.305 1.00 . A A . 6 PHE C 1 1
17 2724 1 1 6 PHE CA C 2.862 -11.051 -2.088 1.00 . A A . 6 PHE CA 1 1
17 2725 1 1 6 PHE CB C 1.679 -11.188 -1.123 1.00 . A A . 6 PHE CB 1 1
17 2726 1 1 6 PHE CD1 C 0.564 -13.011 -2.448 1.00 . A A . 6 PHE CD1 1 1
17 2727 1 1 6 PHE CD2 C -0.783 -11.224 -1.621 1.00 . A A . 6 PHE CD2 1 1
17 2728 1 1 6 PHE CE1 C -0.552 -13.592 -3.018 1.00 . A A . 6 PHE CE1 1 1
17 2729 1 1 6 PHE CE2 C -1.902 -11.801 -2.189 1.00 . A A . 6 PHE CE2 1 1
17 2730 1 1 6 PHE CG C 0.462 -11.820 -1.743 1.00 . A A . 6 PHE CG 1 1
17 2731 1 1 6 PHE CZ C -1.787 -12.987 -2.889 1.00 . A A . 6 PHE CZ 1 1
17 2732 1 1 6 PHE H H 3.902 -10.129 -0.489 1.00 . A A . 6 PHE H 1 1
17 2733 1 1 6 PHE HA H 3.157 -12.034 -2.422 1.00 . A A . 6 PHE HA 1 1
17 2734 1 1 6 PHE HB2 H 1.977 -11.798 -0.284 1.00 . A A . 6 PHE HB2 1 1
17 2735 1 1 6 PHE HB3 H 1.399 -10.207 -0.767 1.00 . A A . 6 PHE HB3 1 1
17 2736 1 1 6 PHE HD1 H 1.529 -13.486 -2.549 1.00 . A A . 6 PHE HD1 1 1
17 2737 1 1 6 PHE HD2 H -0.874 -10.296 -1.075 1.00 . A A . 6 PHE HD2 1 1
17 2738 1 1 6 PHE HE1 H -0.459 -14.519 -3.564 1.00 . A A . 6 PHE HE1 1 1
17 2739 1 1 6 PHE HE2 H -2.867 -11.326 -2.087 1.00 . A A . 6 PHE HE2 1 1
17 2740 1 1 6 PHE HZ H -2.660 -13.439 -3.334 1.00 . A A . 6 PHE HZ 1 1
17 2741 1 1 6 PHE N N 4.009 -10.448 -1.410 1.00 . A A . 6 PHE N 1 1
17 2742 1 1 6 PHE O O 2.094 -10.775 -4.346 1.00 . A A . 6 PHE O 1 1
17 2743 1 1 7 THR C C 2.895 -8.340 -5.533 1.00 . A A . 7 THR C 1 1
17 2744 1 1 7 THR CA C 2.140 -7.986 -4.253 1.00 . A A . 7 THR CA 1 1
17 2745 1 1 7 THR CB C 2.434 -6.516 -3.881 1.00 . A A . 7 THR CB 1 1
17 2746 1 1 7 THR CG2 C 2.006 -5.572 -4.997 1.00 . A A . 7 THR CG2 1 1
17 2747 1 1 7 THR H H 2.796 -8.514 -2.309 1.00 . A A . 7 THR H 1 1
17 2748 1 1 7 THR HA H 1.082 -8.086 -4.431 1.00 . A A . 7 THR HA 1 1
17 2749 1 1 7 THR HB H 3.498 -6.407 -3.726 1.00 . A A . 7 THR HB 1 1
17 2750 1 1 7 THR HG1 H 0.808 -6.335 -2.772 1.00 . A A . 7 THR HG1 1 1
17 2751 1 1 7 THR HG21 H 2.723 -5.620 -5.803 1.00 . A A . 7 THR HG21 1 1
17 2752 1 1 7 THR HG22 H 1.959 -4.563 -4.616 1.00 . A A . 7 THR HG22 1 1
17 2753 1 1 7 THR HG23 H 1.032 -5.865 -5.362 1.00 . A A . 7 THR HG23 1 1
17 2754 1 1 7 THR N N 2.503 -8.893 -3.165 1.00 . A A . 7 THR N 1 1
17 2755 1 1 7 THR O O 2.291 -8.524 -6.590 1.00 . A A . 7 THR O 1 1
17 2756 1 1 7 THR OG1 O 1.749 -6.168 -2.671 1.00 . A A . 7 THR OG1 1 1
17 2757 1 1 8 SER C C 4.879 -10.265 -6.955 1.00 . A A . 8 SER C 1 1
17 2758 1 1 8 SER CA C 5.066 -8.798 -6.557 1.00 . A A . 8 SER CA 1 1
17 2759 1 1 8 SER CB C 6.536 -8.529 -6.224 1.00 . A A . 8 SER CB 1 1
17 2760 1 1 8 SER H H 4.631 -8.302 -4.544 1.00 . A A . 8 SER H 1 1
17 2761 1 1 8 SER HA H 4.776 -8.174 -7.389 1.00 . A A . 8 SER HA 1 1
17 2762 1 1 8 SER HB2 H 6.660 -7.488 -5.966 1.00 . A A . 8 SER HB2 1 1
17 2763 1 1 8 SER HB3 H 6.831 -9.144 -5.386 1.00 . A A . 8 SER HB3 1 1
17 2764 1 1 8 SER HG H 8.219 -9.155 -7.008 1.00 . A A . 8 SER HG 1 1
17 2765 1 1 8 SER N N 4.216 -8.449 -5.420 1.00 . A A . 8 SER N 1 1
17 2766 1 1 8 SER O O 4.989 -10.613 -8.131 1.00 . A A . 8 SER O 1 1
17 2767 1 1 8 SER OG O 7.375 -8.827 -7.327 1.00 . A A . 8 SER OG 1 1
17 2768 1 1 9 ASP C C 3.376 -12.830 -7.275 1.00 . A A . 9 ASP C 1 1
17 2769 1 1 9 ASP CA C 4.424 -12.554 -6.193 1.00 . A A . 9 ASP CA 1 1
17 2770 1 1 9 ASP CB C 4.021 -13.249 -4.886 1.00 . A A . 9 ASP CB 1 1
17 2771 1 1 9 ASP CG C 3.789 -14.739 -5.060 1.00 . A A . 9 ASP CG 1 1
17 2772 1 1 9 ASP H H 4.549 -10.778 -5.045 1.00 . A A . 9 ASP H 1 1
17 2773 1 1 9 ASP HA H 5.370 -12.957 -6.520 1.00 . A A . 9 ASP HA 1 1
17 2774 1 1 9 ASP HB2 H 4.805 -13.111 -4.157 1.00 . A A . 9 ASP HB2 1 1
17 2775 1 1 9 ASP HB3 H 3.110 -12.803 -4.515 1.00 . A A . 9 ASP HB3 1 1
17 2776 1 1 9 ASP N N 4.612 -11.120 -5.962 1.00 . A A . 9 ASP N 1 1
17 2777 1 1 9 ASP O O 3.659 -13.535 -8.245 1.00 . A A . 9 ASP O 1 1
17 2778 1 1 9 ASP OD1 O 4.744 -15.451 -5.437 1.00 . A A . 9 ASP OD1 1 1
17 2779 1 1 9 ASP OD2 O 2.650 -15.193 -4.821 1.00 . A A . 9 ASP OD2 1 1
17 2780 1 1 10 PHE C C 1.318 -11.677 -9.363 1.00 . A A . 10 PHE C 1 1
17 2781 1 1 10 PHE CA C 1.098 -12.495 -8.086 1.00 . A A . 10 PHE CA 1 1
17 2782 1 1 10 PHE CB C -0.288 -12.220 -7.476 1.00 . A A . 10 PHE CB 1 1
17 2783 1 1 10 PHE CD1 C -0.495 -9.718 -7.679 1.00 . A A . 10 PHE CD1 1 1
17 2784 1 1 10 PHE CD2 C -0.656 -10.702 -5.514 1.00 . A A . 10 PHE CD2 1 1
17 2785 1 1 10 PHE CE1 C -0.687 -8.467 -7.126 1.00 . A A . 10 PHE CE1 1 1
17 2786 1 1 10 PHE CE2 C -0.851 -9.453 -4.957 1.00 . A A . 10 PHE CE2 1 1
17 2787 1 1 10 PHE CG C -0.474 -10.850 -6.879 1.00 . A A . 10 PHE CG 1 1
17 2788 1 1 10 PHE CZ C -0.865 -8.334 -5.764 1.00 . A A . 10 PHE CZ 1 1
17 2789 1 1 10 PHE H H 1.994 -11.733 -6.315 1.00 . A A . 10 PHE H 1 1
17 2790 1 1 10 PHE HA H 1.138 -13.539 -8.361 1.00 . A A . 10 PHE HA 1 1
17 2791 1 1 10 PHE HB2 H -1.034 -12.341 -8.245 1.00 . A A . 10 PHE HB2 1 1
17 2792 1 1 10 PHE HB3 H -0.471 -12.946 -6.697 1.00 . A A . 10 PHE HB3 1 1
17 2793 1 1 10 PHE HD1 H -0.357 -9.820 -8.745 1.00 . A A . 10 PHE HD1 1 1
17 2794 1 1 10 PHE HD2 H -0.641 -11.576 -4.880 1.00 . A A . 10 PHE HD2 1 1
17 2795 1 1 10 PHE HE1 H -0.699 -7.594 -7.759 1.00 . A A . 10 PHE HE1 1 1
17 2796 1 1 10 PHE HE2 H -0.992 -9.353 -3.891 1.00 . A A . 10 PHE HE2 1 1
17 2797 1 1 10 PHE HZ H -1.018 -7.357 -5.331 1.00 . A A . 10 PHE HZ 1 1
17 2798 1 1 10 PHE N N 2.168 -12.282 -7.108 1.00 . A A . 10 PHE N 1 1
17 2799 1 1 10 PHE O O 0.950 -12.122 -10.452 1.00 . A A . 10 PHE O 1 1
17 2800 1 1 11 PHE C C 3.146 -10.334 -11.378 1.00 . A A . 11 PHE C 1 1
17 2801 1 1 11 PHE CA C 2.199 -9.642 -10.396 1.00 . A A . 11 PHE CA 1 1
17 2802 1 1 11 PHE CB C 2.794 -8.296 -9.962 1.00 . A A . 11 PHE CB 1 1
17 2803 1 1 11 PHE CD1 C 0.507 -7.249 -10.115 1.00 . A A . 11 PHE CD1 1 1
17 2804 1 1 11 PHE CD2 C 2.087 -6.311 -8.595 1.00 . A A . 11 PHE CD2 1 1
17 2805 1 1 11 PHE CE1 C -0.423 -6.298 -9.740 1.00 . A A . 11 PHE CE1 1 1
17 2806 1 1 11 PHE CE2 C 1.161 -5.357 -8.218 1.00 . A A . 11 PHE CE2 1 1
17 2807 1 1 11 PHE CG C 1.773 -7.269 -9.545 1.00 . A A . 11 PHE CG 1 1
17 2808 1 1 11 PHE CZ C -0.095 -5.351 -8.790 1.00 . A A . 11 PHE CZ 1 1
17 2809 1 1 11 PHE H H 2.208 -10.193 -8.345 1.00 . A A . 11 PHE H 1 1
17 2810 1 1 11 PHE HA H 1.260 -9.464 -10.896 1.00 . A A . 11 PHE HA 1 1
17 2811 1 1 11 PHE HB2 H 3.456 -8.459 -9.124 1.00 . A A . 11 PHE HB2 1 1
17 2812 1 1 11 PHE HB3 H 3.363 -7.883 -10.783 1.00 . A A . 11 PHE HB3 1 1
17 2813 1 1 11 PHE HD1 H 0.248 -7.989 -10.858 1.00 . A A . 11 PHE HD1 1 1
17 2814 1 1 11 PHE HD2 H 3.069 -6.314 -8.144 1.00 . A A . 11 PHE HD2 1 1
17 2815 1 1 11 PHE HE1 H -1.405 -6.296 -10.189 1.00 . A A . 11 PHE HE1 1 1
17 2816 1 1 11 PHE HE2 H 1.420 -4.616 -7.476 1.00 . A A . 11 PHE HE2 1 1
17 2817 1 1 11 PHE HZ H -0.820 -4.606 -8.497 1.00 . A A . 11 PHE HZ 1 1
17 2818 1 1 11 PHE N N 1.928 -10.494 -9.235 1.00 . A A . 11 PHE N 1 1
17 2819 1 1 11 PHE O O 2.833 -10.476 -12.560 1.00 . A A . 11 PHE O 1 1
17 2820 1 1 12 NH2 HN1 H 4.926 -11.215 -11.501 1.00 . A A . 12 NH2 HN1 1 1
17 2821 1 1 12 NH2 HN2 H 4.492 -10.622 -9.938 1.00 . A A . 12 NH2 HN2 1 1
17 2822 1 1 12 NH2 N N 4.305 -10.768 -10.889 1.00 . A A . 12 NH2 N 1 1
18 2823 1 1 1 HIS C C 7.478 -8.217 2.874 1.00 . A A . 1 HIS C 1 1
18 2824 1 1 1 HIS CA C 8.900 -8.211 2.320 1.00 . A A . 1 HIS CA 1 1
18 2825 1 1 1 HIS CB C 9.746 -7.167 3.060 1.00 . A A . 1 HIS CB 1 1
18 2826 1 1 1 HIS CD2 C 11.896 -7.978 1.840 1.00 . A A . 1 HIS CD2 1 1
18 2827 1 1 1 HIS CE1 C 13.314 -6.556 2.719 1.00 . A A . 1 HIS CE1 1 1
18 2828 1 1 1 HIS CG C 11.201 -7.183 2.691 1.00 . A A . 1 HIS CG 1 1
18 2829 1 1 1 HIS H1 H 7.959 -7.943 0.471 1.00 . A A . 1 HIS H1 1 1
18 2830 1 1 1 HIS H2 H 9.507 -8.608 0.359 1.00 . A A . 1 HIS H2 1 1
18 2831 1 1 1 HIS H3 H 9.318 -6.962 0.692 1.00 . A A . 1 HIS H3 1 1
18 2832 1 1 1 HIS HA H 9.332 -9.188 2.474 1.00 . A A . 1 HIS HA 1 1
18 2833 1 1 1 HIS HB2 H 9.362 -6.183 2.840 1.00 . A A . 1 HIS HB2 1 1
18 2834 1 1 1 HIS HB3 H 9.672 -7.345 4.124 1.00 . A A . 1 HIS HB3 1 1
18 2835 1 1 1 HIS HD1 H 11.926 -5.599 3.878 1.00 . A A . 1 HIS HD1 1 1
18 2836 1 1 1 HIS HD2 H 11.494 -8.784 1.243 1.00 . A A . 1 HIS HD2 1 1
18 2837 1 1 1 HIS HE1 H 14.225 -6.026 2.954 1.00 . A A . 1 HIS HE1 1 1
18 2838 1 1 1 HIS HE2 H 13.927 -7.913 1.312 1.00 . A A . 1 HIS HE2 1 1
18 2839 1 1 1 HIS N N 8.922 -7.910 0.859 1.00 . A A . 1 HIS N 1 1
18 2840 1 1 1 HIS ND1 N 12.120 -6.304 3.225 1.00 . A A . 1 HIS ND1 1 1
18 2841 1 1 1 HIS NE2 N 13.205 -7.566 1.877 1.00 . A A . 1 HIS NE2 1 1
18 2842 1 1 1 HIS O O 6.639 -7.409 2.467 1.00 . A A . 1 HIS O 1 1
18 2843 1 1 2 ALA C C 4.790 -9.401 3.396 1.00 . A A . 2 ALA C 1 1
18 2844 1 1 2 ALA CA C 5.907 -9.261 4.443 1.00 . A A . 2 ALA CA 1 1
18 2845 1 1 2 ALA CB C 5.672 -8.072 5.369 1.00 . A A . 2 ALA CB 1 1
18 2846 1 1 2 ALA H H 7.936 -9.746 4.088 1.00 . A A . 2 ALA H 1 1
18 2847 1 1 2 ALA HA H 5.921 -10.155 5.050 1.00 . A A . 2 ALA HA 1 1
18 2848 1 1 2 ALA HB1 H 5.517 -7.181 4.779 1.00 . A A . 2 ALA HB1 1 1
18 2849 1 1 2 ALA HB2 H 6.534 -7.936 6.005 1.00 . A A . 2 ALA HB2 1 1
18 2850 1 1 2 ALA HB3 H 4.800 -8.257 5.979 1.00 . A A . 2 ALA HB3 1 1
18 2851 1 1 2 ALA N N 7.219 -9.137 3.811 1.00 . A A . 2 ALA N 1 1
18 2852 1 1 2 ALA O O 4.908 -10.204 2.472 1.00 . A A . 2 ALA O 1 1
18 2853 1 1 3 GLU C C 3.004 -8.130 1.226 1.00 . A A . 3 GLU C 1 1
18 2854 1 1 3 GLU CA C 2.593 -8.673 2.597 1.00 . A A . 3 GLU CA 1 1
18 2855 1 1 3 GLU CB C 1.403 -7.876 3.143 1.00 . A A . 3 GLU CB 1 1
18 2856 1 1 3 GLU CD C -0.995 -7.137 2.817 1.00 . A A . 3 GLU CD 1 1
18 2857 1 1 3 GLU CG C 0.175 -7.914 2.245 1.00 . A A . 3 GLU CG 1 1
18 2858 1 1 3 GLU H H 3.667 -8.000 4.291 1.00 . A A . 3 GLU H 1 1
18 2859 1 1 3 GLU HA H 2.301 -9.706 2.487 1.00 . A A . 3 GLU HA 1 1
18 2860 1 1 3 GLU HB2 H 1.129 -8.276 4.108 1.00 . A A . 3 GLU HB2 1 1
18 2861 1 1 3 GLU HB3 H 1.702 -6.844 3.264 1.00 . A A . 3 GLU HB3 1 1
18 2862 1 1 3 GLU HG2 H 0.433 -7.490 1.286 1.00 . A A . 3 GLU HG2 1 1
18 2863 1 1 3 GLU HG3 H -0.125 -8.943 2.112 1.00 . A A . 3 GLU HG3 1 1
18 2864 1 1 3 GLU N N 3.712 -8.623 3.540 1.00 . A A . 3 GLU N 1 1
18 2865 1 1 3 GLU O O 2.533 -8.612 0.194 1.00 . A A . 3 GLU O 1 1
18 2866 1 1 3 GLU OE1 O -0.860 -5.908 3.006 1.00 . A A . 3 GLU OE1 1 1
18 2867 1 1 3 GLU OE2 O -2.049 -7.756 3.077 1.00 . A A . 3 GLU OE2 1 1
18 2868 1 1 4 GLY C C 4.903 -7.513 -1.005 1.00 . A A . 4 GLY C 1 1
18 2869 1 1 4 GLY CA C 4.340 -6.511 -0.010 1.00 . A A . 4 GLY CA 1 1
18 2870 1 1 4 GLY H H 4.209 -6.777 2.085 1.00 . A A . 4 GLY H 1 1
18 2871 1 1 4 GLY HA2 H 3.511 -5.995 -0.471 1.00 . A A . 4 GLY HA2 1 1
18 2872 1 1 4 GLY HA3 H 5.108 -5.788 0.227 1.00 . A A . 4 GLY HA3 1 1
18 2873 1 1 4 GLY N N 3.878 -7.119 1.229 1.00 . A A . 4 GLY N 1 1
18 2874 1 1 4 GLY O O 4.613 -7.426 -2.200 1.00 . A A . 4 GLY O 1 1
18 2875 1 1 5 THR C C 5.248 -10.288 -2.133 1.00 . A A . 5 THR C 1 1
18 2876 1 1 5 THR CA C 6.315 -9.469 -1.402 1.00 . A A . 5 THR CA 1 1
18 2877 1 1 5 THR CB C 7.267 -10.425 -0.643 1.00 . A A . 5 THR CB 1 1
18 2878 1 1 5 THR CG2 C 6.524 -11.250 0.400 1.00 . A A . 5 THR CG2 1 1
18 2879 1 1 5 THR H H 5.916 -8.478 0.440 1.00 . A A . 5 THR H 1 1
18 2880 1 1 5 THR HA H 6.898 -8.940 -2.142 1.00 . A A . 5 THR HA 1 1
18 2881 1 1 5 THR HB H 8.018 -9.834 -0.142 1.00 . A A . 5 THR HB 1 1
18 2882 1 1 5 THR HG1 H 8.758 -10.932 -1.832 1.00 . A A . 5 THR HG1 1 1
18 2883 1 1 5 THR HG21 H 7.034 -11.172 1.349 1.00 . A A . 5 THR HG21 1 1
18 2884 1 1 5 THR HG22 H 6.498 -12.284 0.090 1.00 . A A . 5 THR HG22 1 1
18 2885 1 1 5 THR HG23 H 5.517 -10.880 0.502 1.00 . A A . 5 THR HG23 1 1
18 2886 1 1 5 THR N N 5.714 -8.461 -0.522 1.00 . A A . 5 THR N 1 1
18 2887 1 1 5 THR O O 5.409 -10.607 -3.310 1.00 . A A . 5 THR O 1 1
18 2888 1 1 5 THR OG1 O 7.913 -11.307 -1.570 1.00 . A A . 5 THR OG1 1 1
18 2889 1 1 6 PHE C C 2.487 -10.661 -3.245 1.00 . A A . 6 PHE C 1 1
18 2890 1 1 6 PHE CA C 3.066 -11.388 -2.031 1.00 . A A . 6 PHE CA 1 1
18 2891 1 1 6 PHE CB C 1.962 -11.646 -0.998 1.00 . A A . 6 PHE CB 1 1
18 2892 1 1 6 PHE CD1 C 0.966 -13.579 -2.262 1.00 . A A . 6 PHE CD1 1 1
18 2893 1 1 6 PHE CD2 C -0.508 -11.943 -1.344 1.00 . A A . 6 PHE CD2 1 1
18 2894 1 1 6 PHE CE1 C -0.116 -14.275 -2.766 1.00 . A A . 6 PHE CE1 1 1
18 2895 1 1 6 PHE CE2 C -1.593 -12.636 -1.846 1.00 . A A . 6 PHE CE2 1 1
18 2896 1 1 6 PHE CG C 0.783 -12.406 -1.546 1.00 . A A . 6 PHE CG 1 1
18 2897 1 1 6 PHE CZ C -1.397 -13.803 -2.557 1.00 . A A . 6 PHE CZ 1 1
18 2898 1 1 6 PHE H H 4.078 -10.326 -0.502 1.00 . A A . 6 PHE H 1 1
18 2899 1 1 6 PHE HA H 3.471 -12.335 -2.355 1.00 . A A . 6 PHE HA 1 1
18 2900 1 1 6 PHE HB2 H 2.373 -12.218 -0.180 1.00 . A A . 6 PHE HB2 1 1
18 2901 1 1 6 PHE HB3 H 1.603 -10.699 -0.623 1.00 . A A . 6 PHE HB3 1 1
18 2902 1 1 6 PHE HD1 H 1.967 -13.950 -2.425 1.00 . A A . 6 PHE HD1 1 1
18 2903 1 1 6 PHE HD2 H -0.663 -11.030 -0.788 1.00 . A A . 6 PHE HD2 1 1
18 2904 1 1 6 PHE HE1 H 0.040 -15.188 -3.322 1.00 . A A . 6 PHE HE1 1 1
18 2905 1 1 6 PHE HE2 H -2.594 -12.265 -1.681 1.00 . A A . 6 PHE HE2 1 1
18 2906 1 1 6 PHE HZ H -2.244 -14.345 -2.951 1.00 . A A . 6 PHE HZ 1 1
18 2907 1 1 6 PHE N N 4.156 -10.616 -1.435 1.00 . A A . 6 PHE N 1 1
18 2908 1 1 6 PHE O O 2.202 -11.282 -4.270 1.00 . A A . 6 PHE O 1 1
18 2909 1 1 7 THR C C 2.669 -8.596 -5.445 1.00 . A A . 7 THR C 1 1
18 2910 1 1 7 THR CA C 1.780 -8.524 -4.204 1.00 . A A . 7 THR CA 1 1
18 2911 1 1 7 THR CB C 1.635 -7.050 -3.770 1.00 . A A . 7 THR CB 1 1
18 2912 1 1 7 THR CG2 C 1.040 -6.206 -4.890 1.00 . A A . 7 THR CG2 1 1
18 2913 1 1 7 THR H H 2.568 -8.909 -2.276 1.00 . A A . 7 THR H 1 1
18 2914 1 1 7 THR HA H 0.801 -8.903 -4.452 1.00 . A A . 7 THR HA 1 1
18 2915 1 1 7 THR HB H 2.617 -6.664 -3.532 1.00 . A A . 7 THR HB 1 1
18 2916 1 1 7 THR HG1 H -0.040 -7.388 -2.776 1.00 . A A . 7 THR HG1 1 1
18 2917 1 1 7 THR HG21 H 0.733 -5.249 -4.495 1.00 . A A . 7 THR HG21 1 1
18 2918 1 1 7 THR HG22 H 0.184 -6.714 -5.308 1.00 . A A . 7 THR HG22 1 1
18 2919 1 1 7 THR HG23 H 1.782 -6.056 -5.661 1.00 . A A . 7 THR HG23 1 1
18 2920 1 1 7 THR N N 2.320 -9.343 -3.120 1.00 . A A . 7 THR N 1 1
18 2921 1 1 7 THR O O 2.180 -8.809 -6.555 1.00 . A A . 7 THR O 1 1
18 2922 1 1 7 THR OG1 O 0.803 -6.958 -2.606 1.00 . A A . 7 THR OG1 1 1
18 2923 1 1 8 SER C C 5.023 -9.870 -6.948 1.00 . A A . 8 SER C 1 1
18 2924 1 1 8 SER CA C 4.941 -8.467 -6.343 1.00 . A A . 8 SER CA 1 1
18 2925 1 1 8 SER CB C 6.325 -8.027 -5.855 1.00 . A A . 8 SER CB 1 1
18 2926 1 1 8 SER H H 4.299 -8.257 -4.334 1.00 . A A . 8 SER H 1 1
18 2927 1 1 8 SER HA H 4.605 -7.780 -7.106 1.00 . A A . 8 SER HA 1 1
18 2928 1 1 8 SER HB2 H 6.261 -7.024 -5.457 1.00 . A A . 8 SER HB2 1 1
18 2929 1 1 8 SER HB3 H 6.661 -8.700 -5.080 1.00 . A A . 8 SER HB3 1 1
18 2930 1 1 8 SER HG H 7.946 -8.695 -6.730 1.00 . A A . 8 SER HG 1 1
18 2931 1 1 8 SER N N 3.976 -8.420 -5.245 1.00 . A A . 8 SER N 1 1
18 2932 1 1 8 SER O O 5.049 -10.024 -8.170 1.00 . A A . 8 SER O 1 1
18 2933 1 1 8 SER OG O 7.270 -8.038 -6.912 1.00 . A A . 8 SER OG 1 1
18 2934 1 1 9 ASP C C 3.909 -12.679 -7.327 1.00 . A A . 9 ASP C 1 1
18 2935 1 1 9 ASP CA C 5.149 -12.279 -6.526 1.00 . A A . 9 ASP CA 1 1
18 2936 1 1 9 ASP CB C 5.313 -13.216 -5.320 1.00 . A A . 9 ASP CB 1 1
18 2937 1 1 9 ASP CG C 6.596 -12.974 -4.532 1.00 . A A . 9 ASP CG 1 1
18 2938 1 1 9 ASP H H 5.045 -10.694 -5.122 1.00 . A A . 9 ASP H 1 1
18 2939 1 1 9 ASP HA H 6.017 -12.373 -7.161 1.00 . A A . 9 ASP HA 1 1
18 2940 1 1 9 ASP HB2 H 4.477 -13.077 -4.651 1.00 . A A . 9 ASP HB2 1 1
18 2941 1 1 9 ASP HB3 H 5.318 -14.238 -5.669 1.00 . A A . 9 ASP HB3 1 1
18 2942 1 1 9 ASP N N 5.067 -10.886 -6.083 1.00 . A A . 9 ASP N 1 1
18 2943 1 1 9 ASP O O 4.022 -13.273 -8.401 1.00 . A A . 9 ASP O 1 1
18 2944 1 1 9 ASP OD1 O 7.421 -12.133 -4.957 1.00 . A A . 9 ASP OD1 1 1
18 2945 1 1 9 ASP OD2 O 6.778 -13.634 -3.488 1.00 . A A . 9 ASP OD2 1 1
18 2946 1 1 10 PHE C C 1.340 -11.929 -8.794 1.00 . A A . 10 PHE C 1 1
18 2947 1 1 10 PHE CA C 1.464 -12.664 -7.459 1.00 . A A . 10 PHE CA 1 1
18 2948 1 1 10 PHE CB C 0.285 -12.302 -6.547 1.00 . A A . 10 PHE CB 1 1
18 2949 1 1 10 PHE CD1 C -1.342 -13.886 -7.627 1.00 . A A . 10 PHE CD1 1 1
18 2950 1 1 10 PHE CD2 C -2.053 -11.651 -7.193 1.00 . A A . 10 PHE CD2 1 1
18 2951 1 1 10 PHE CE1 C -2.581 -14.179 -8.165 1.00 . A A . 10 PHE CE1 1 1
18 2952 1 1 10 PHE CE2 C -3.294 -11.939 -7.730 1.00 . A A . 10 PHE CE2 1 1
18 2953 1 1 10 PHE CG C -1.064 -12.620 -7.135 1.00 . A A . 10 PHE CG 1 1
18 2954 1 1 10 PHE CZ C -3.558 -13.204 -8.216 1.00 . A A . 10 PHE CZ 1 1
18 2955 1 1 10 PHE H H 2.711 -11.871 -5.939 1.00 . A A . 10 PHE H 1 1
18 2956 1 1 10 PHE HA H 1.449 -13.726 -7.645 1.00 . A A . 10 PHE HA 1 1
18 2957 1 1 10 PHE HB2 H 0.377 -12.847 -5.620 1.00 . A A . 10 PHE HB2 1 1
18 2958 1 1 10 PHE HB3 H 0.315 -11.242 -6.338 1.00 . A A . 10 PHE HB3 1 1
18 2959 1 1 10 PHE HD1 H -0.580 -14.650 -7.587 1.00 . A A . 10 PHE HD1 1 1
18 2960 1 1 10 PHE HD2 H -1.848 -10.661 -6.814 1.00 . A A . 10 PHE HD2 1 1
18 2961 1 1 10 PHE HE1 H -2.785 -15.169 -8.545 1.00 . A A . 10 PHE HE1 1 1
18 2962 1 1 10 PHE HE2 H -4.056 -11.175 -7.768 1.00 . A A . 10 PHE HE2 1 1
18 2963 1 1 10 PHE HZ H -4.527 -13.430 -8.636 1.00 . A A . 10 PHE HZ 1 1
18 2964 1 1 10 PHE N N 2.730 -12.345 -6.797 1.00 . A A . 10 PHE N 1 1
18 2965 1 1 10 PHE O O 0.959 -12.524 -9.804 1.00 . A A . 10 PHE O 1 1
18 2966 1 1 11 PHE C C 2.614 -10.286 -11.030 1.00 . A A . 11 PHE C 1 1
18 2967 1 1 11 PHE CA C 1.596 -9.813 -9.995 1.00 . A A . 11 PHE CA 1 1
18 2968 1 1 11 PHE CB C 1.857 -8.342 -9.649 1.00 . A A . 11 PHE CB 1 1
18 2969 1 1 11 PHE CD1 C 0.397 -7.445 -11.490 1.00 . A A . 11 PHE CD1 1 1
18 2970 1 1 11 PHE CD2 C 2.531 -6.438 -11.140 1.00 . A A . 11 PHE CD2 1 1
18 2971 1 1 11 PHE CE1 C 0.152 -6.571 -12.532 1.00 . A A . 11 PHE CE1 1 1
18 2972 1 1 11 PHE CE2 C 2.291 -5.562 -12.181 1.00 . A A . 11 PHE CE2 1 1
18 2973 1 1 11 PHE CG C 1.589 -7.390 -10.783 1.00 . A A . 11 PHE CG 1 1
18 2974 1 1 11 PHE CZ C 1.100 -5.628 -12.877 1.00 . A A . 11 PHE CZ 1 1
18 2975 1 1 11 PHE H H 1.963 -10.225 -7.950 1.00 . A A . 11 PHE H 1 1
18 2976 1 1 11 PHE HA H 0.604 -9.909 -10.409 1.00 . A A . 11 PHE HA 1 1
18 2977 1 1 11 PHE HB2 H 1.234 -8.063 -8.824 1.00 . A A . 11 PHE HB2 1 1
18 2978 1 1 11 PHE HB3 H 2.890 -8.227 -9.359 1.00 . A A . 11 PHE HB3 1 1
18 2979 1 1 11 PHE HD1 H -0.345 -8.182 -11.221 1.00 . A A . 11 PHE HD1 1 1
18 2980 1 1 11 PHE HD2 H 3.463 -6.385 -10.596 1.00 . A A . 11 PHE HD2 1 1
18 2981 1 1 11 PHE HE1 H -0.779 -6.625 -13.075 1.00 . A A . 11 PHE HE1 1 1
18 2982 1 1 11 PHE HE2 H 3.034 -4.825 -12.449 1.00 . A A . 11 PHE HE2 1 1
18 2983 1 1 11 PHE HZ H 0.911 -4.944 -13.691 1.00 . A A . 11 PHE HZ 1 1
18 2984 1 1 11 PHE N N 1.667 -10.636 -8.789 1.00 . A A . 11 PHE N 1 1
18 2985 1 1 11 PHE O O 2.266 -10.967 -11.994 1.00 . A A . 11 PHE O 1 1
18 2986 1 1 12 NH2 HN1 H 4.553 -10.214 -11.462 1.00 . A A . 12 NH2 HN1 1 1
18 2987 1 1 12 NH2 HN2 H 4.067 -9.378 -10.027 1.00 . A A . 12 NH2 HN2 1 1
18 2988 1 1 12 NH2 N N 3.872 -9.923 -10.821 1.00 . A A . 12 NH2 N 1 1
19 2989 1 1 1 HIS C C 7.746 -7.657 2.565 1.00 . A A . 1 HIS C 1 1
19 2990 1 1 1 HIS CA C 9.125 -7.916 1.966 1.00 . A A . 1 HIS CA 1 1
19 2991 1 1 1 HIS CB C 10.078 -6.768 2.303 1.00 . A A . 1 HIS CB 1 1
19 2992 1 1 1 HIS CD2 C 11.708 -7.057 4.301 1.00 . A A . 1 HIS CD2 1 1
19 2993 1 1 1 HIS CE1 C 10.357 -6.437 5.913 1.00 . A A . 1 HIS CE1 1 1
19 2994 1 1 1 HIS CG C 10.519 -6.738 3.736 1.00 . A A . 1 HIS CG 1 1
19 2995 1 1 1 HIS H1 H 8.518 -8.915 0.235 1.00 . A A . 1 HIS H1 1 1
19 2996 1 1 1 HIS H2 H 10.011 -8.136 0.087 1.00 . A A . 1 HIS H2 1 1
19 2997 1 1 1 HIS H3 H 8.582 -7.233 0.067 1.00 . A A . 1 HIS H3 1 1
19 2998 1 1 1 HIS HA H 9.511 -8.832 2.382 1.00 . A A . 1 HIS HA 1 1
19 2999 1 1 1 HIS HB2 H 10.959 -6.843 1.684 1.00 . A A . 1 HIS HB2 1 1
19 3000 1 1 1 HIS HB3 H 9.577 -5.839 2.098 1.00 . A A . 1 HIS HB3 1 1
19 3001 1 1 1 HIS HD1 H 8.768 -6.056 4.684 1.00 . A A . 1 HIS HD1 1 1
19 3002 1 1 1 HIS HD2 H 12.591 -7.404 3.783 1.00 . A A . 1 HIS HD2 1 1
19 3003 1 1 1 HIS HE1 H 9.966 -6.196 6.890 1.00 . A A . 1 HIS HE1 1 1
19 3004 1 1 1 HIS HE2 H 12.252 -7.093 6.329 1.00 . A A . 1 HIS HE2 1 1
19 3005 1 1 1 HIS N N 9.054 -8.059 0.486 1.00 . A A . 1 HIS N 1 1
19 3006 1 1 1 HIS ND1 N 9.696 -6.355 4.772 1.00 . A A . 1 HIS ND1 1 1
19 3007 1 1 1 HIS NE2 N 11.580 -6.861 5.654 1.00 . A A . 1 HIS NE2 1 1
19 3008 1 1 1 HIS O O 6.887 -7.031 1.939 1.00 . A A . 1 HIS O 1 1
19 3009 1 1 2 ALA C C 5.100 -8.458 3.653 1.00 . A A . 2 ALA C 1 1
19 3010 1 1 2 ALA CA C 6.292 -7.995 4.508 1.00 . A A . 2 ALA CA 1 1
19 3011 1 1 2 ALA CB C 6.136 -6.545 4.956 1.00 . A A . 2 ALA CB 1 1
19 3012 1 1 2 ALA H H 8.288 -8.633 4.217 1.00 . A A . 2 ALA H 1 1
19 3013 1 1 2 ALA HA H 6.341 -8.613 5.393 1.00 . A A . 2 ALA HA 1 1
19 3014 1 1 2 ALA HB1 H 6.028 -5.911 4.088 1.00 . A A . 2 ALA HB1 1 1
19 3015 1 1 2 ALA HB2 H 7.011 -6.245 5.514 1.00 . A A . 2 ALA HB2 1 1
19 3016 1 1 2 ALA HB3 H 5.262 -6.453 5.582 1.00 . A A . 2 ALA HB3 1 1
19 3017 1 1 2 ALA N N 7.554 -8.152 3.787 1.00 . A A . 2 ALA N 1 1
19 3018 1 1 2 ALA O O 5.175 -9.499 2.997 1.00 . A A . 2 ALA O 1 1
19 3019 1 1 3 GLU C C 3.106 -7.911 1.373 1.00 . A A . 3 GLU C 1 1
19 3020 1 1 3 GLU CA C 2.818 -8.013 2.872 1.00 . A A . 3 GLU CA 1 1
19 3021 1 1 3 GLU CB C 1.659 -7.083 3.248 1.00 . A A . 3 GLU CB 1 1
19 3022 1 1 3 GLU CD C -0.776 -6.477 2.928 1.00 . A A . 3 GLU CD 1 1
19 3023 1 1 3 GLU CG C 0.372 -7.367 2.488 1.00 . A A . 3 GLU CG 1 1
19 3024 1 1 3 GLU H H 4.008 -6.863 4.189 1.00 . A A . 3 GLU H 1 1
19 3025 1 1 3 GLU HA H 2.541 -9.030 3.103 1.00 . A A . 3 GLU HA 1 1
19 3026 1 1 3 GLU HB2 H 1.458 -7.186 4.304 1.00 . A A . 3 GLU HB2 1 1
19 3027 1 1 3 GLU HB3 H 1.952 -6.063 3.045 1.00 . A A . 3 GLU HB3 1 1
19 3028 1 1 3 GLU HG2 H 0.548 -7.204 1.435 1.00 . A A . 3 GLU HG2 1 1
19 3029 1 1 3 GLU HG3 H 0.094 -8.397 2.650 1.00 . A A . 3 GLU HG3 1 1
19 3030 1 1 3 GLU N N 4.009 -7.682 3.655 1.00 . A A . 3 GLU N 1 1
19 3031 1 1 3 GLU O O 2.603 -8.708 0.578 1.00 . A A . 3 GLU O 1 1
19 3032 1 1 3 GLU OE1 O -0.662 -5.241 2.780 1.00 . A A . 3 GLU OE1 1 1
19 3033 1 1 3 GLU OE2 O -1.789 -7.016 3.421 1.00 . A A . 3 GLU OE2 1 1
19 3034 1 1 4 GLY C C 4.933 -7.912 -1.047 1.00 . A A . 4 GLY C 1 1
19 3035 1 1 4 GLY CA C 4.278 -6.704 -0.391 1.00 . A A . 4 GLY CA 1 1
19 3036 1 1 4 GLY H H 4.283 -6.320 1.688 1.00 . A A . 4 GLY H 1 1
19 3037 1 1 4 GLY HA2 H 3.384 -6.455 -0.942 1.00 . A A . 4 GLY HA2 1 1
19 3038 1 1 4 GLY HA3 H 4.961 -5.868 -0.447 1.00 . A A . 4 GLY HA3 1 1
19 3039 1 1 4 GLY N N 3.920 -6.918 1.003 1.00 . A A . 4 GLY N 1 1
19 3040 1 1 4 GLY O O 4.897 -8.039 -2.271 1.00 . A A . 4 GLY O 1 1
19 3041 1 1 5 THR C C 5.347 -10.736 -1.776 1.00 . A A . 5 THR C 1 1
19 3042 1 1 5 THR CA C 6.225 -9.979 -0.777 1.00 . A A . 5 THR CA 1 1
19 3043 1 1 5 THR CB C 6.650 -10.947 0.351 1.00 . A A . 5 THR CB 1 1
19 3044 1 1 5 THR CG2 C 7.388 -12.156 -0.211 1.00 . A A . 5 THR CG2 1 1
19 3045 1 1 5 THR H H 5.563 -8.627 0.725 1.00 . A A . 5 THR H 1 1
19 3046 1 1 5 THR HA H 7.113 -9.644 -1.289 1.00 . A A . 5 THR HA 1 1
19 3047 1 1 5 THR HB H 5.763 -11.293 0.863 1.00 . A A . 5 THR HB 1 1
19 3048 1 1 5 THR HG1 H 7.143 -10.379 2.172 1.00 . A A . 5 THR HG1 1 1
19 3049 1 1 5 THR HG21 H 7.816 -12.726 0.601 1.00 . A A . 5 THR HG21 1 1
19 3050 1 1 5 THR HG22 H 8.177 -11.822 -0.869 1.00 . A A . 5 THR HG22 1 1
19 3051 1 1 5 THR HG23 H 6.698 -12.777 -0.763 1.00 . A A . 5 THR HG23 1 1
19 3052 1 1 5 THR N N 5.549 -8.790 -0.244 1.00 . A A . 5 THR N 1 1
19 3053 1 1 5 THR O O 5.729 -10.905 -2.935 1.00 . A A . 5 THR O 1 1
19 3054 1 1 5 THR OG1 O 7.495 -10.272 1.287 1.00 . A A . 5 THR OG1 1 1
19 3055 1 1 6 PHE C C 2.737 -10.997 -3.317 1.00 . A A . 6 PHE C 1 1
19 3056 1 1 6 PHE CA C 3.249 -11.906 -2.202 1.00 . A A . 6 PHE CA 1 1
19 3057 1 1 6 PHE CB C 2.069 -12.473 -1.409 1.00 . A A . 6 PHE CB 1 1
19 3058 1 1 6 PHE CD1 C 1.612 -14.352 -3.014 1.00 . A A . 6 PHE CD1 1 1
19 3059 1 1 6 PHE CD2 C -0.226 -13.028 -2.267 1.00 . A A . 6 PHE CD2 1 1
19 3060 1 1 6 PHE CE1 C 0.755 -15.113 -3.786 1.00 . A A . 6 PHE CE1 1 1
19 3061 1 1 6 PHE CE2 C -1.088 -13.786 -3.038 1.00 . A A . 6 PHE CE2 1 1
19 3062 1 1 6 PHE CG C 1.132 -13.301 -2.246 1.00 . A A . 6 PHE CG 1 1
19 3063 1 1 6 PHE CZ C -0.596 -14.830 -3.798 1.00 . A A . 6 PHE CZ 1 1
19 3064 1 1 6 PHE H H 3.914 -11.010 -0.398 1.00 . A A . 6 PHE H 1 1
19 3065 1 1 6 PHE HA H 3.796 -12.724 -2.648 1.00 . A A . 6 PHE HA 1 1
19 3066 1 1 6 PHE HB2 H 2.446 -13.098 -0.614 1.00 . A A . 6 PHE HB2 1 1
19 3067 1 1 6 PHE HB3 H 1.505 -11.656 -0.983 1.00 . A A . 6 PHE HB3 1 1
19 3068 1 1 6 PHE HD1 H 2.669 -14.575 -3.006 1.00 . A A . 6 PHE HD1 1 1
19 3069 1 1 6 PHE HD2 H -0.612 -12.211 -1.675 1.00 . A A . 6 PHE HD2 1 1
19 3070 1 1 6 PHE HE1 H 1.142 -15.928 -4.379 1.00 . A A . 6 PHE HE1 1 1
19 3071 1 1 6 PHE HE2 H -2.145 -13.563 -3.045 1.00 . A A . 6 PHE HE2 1 1
19 3072 1 1 6 PHE HZ H -1.267 -15.423 -4.400 1.00 . A A . 6 PHE HZ 1 1
19 3073 1 1 6 PHE N N 4.170 -11.180 -1.329 1.00 . A A . 6 PHE N 1 1
19 3074 1 1 6 PHE O O 2.553 -11.440 -4.450 1.00 . A A . 6 PHE O 1 1
19 3075 1 1 7 THR C C 2.920 -8.708 -5.191 1.00 . A A . 7 THR C 1 1
19 3076 1 1 7 THR CA C 2.030 -8.740 -3.950 1.00 . A A . 7 THR CA 1 1
19 3077 1 1 7 THR CB C 1.982 -7.330 -3.326 1.00 . A A . 7 THR CB 1 1
19 3078 1 1 7 THR CG2 C 1.511 -6.296 -4.338 1.00 . A A . 7 THR CG2 1 1
19 3079 1 1 7 THR H H 2.683 -9.437 -2.061 1.00 . A A . 7 THR H 1 1
19 3080 1 1 7 THR HA H 1.028 -9.018 -4.241 1.00 . A A . 7 THR HA 1 1
19 3081 1 1 7 THR HB H 2.980 -7.067 -2.998 1.00 . A A . 7 THR HB 1 1
19 3082 1 1 7 THR HG1 H 1.609 -7.483 -1.395 1.00 . A A . 7 THR HG1 1 1
19 3083 1 1 7 THR HG21 H 2.305 -6.094 -5.042 1.00 . A A . 7 THR HG21 1 1
19 3084 1 1 7 THR HG22 H 1.245 -5.384 -3.824 1.00 . A A . 7 THR HG22 1 1
19 3085 1 1 7 THR HG23 H 0.649 -6.675 -4.866 1.00 . A A . 7 THR HG23 1 1
19 3086 1 1 7 THR N N 2.514 -9.723 -2.984 1.00 . A A . 7 THR N 1 1
19 3087 1 1 7 THR O O 2.431 -8.786 -6.318 1.00 . A A . 7 THR O 1 1
19 3088 1 1 7 THR OG1 O 1.104 -7.324 -2.195 1.00 . A A . 7 THR OG1 1 1
19 3089 1 1 8 SER C C 5.209 -9.902 -6.823 1.00 . A A . 8 SER C 1 1
19 3090 1 1 8 SER CA C 5.202 -8.574 -6.062 1.00 . A A . 8 SER CA 1 1
19 3091 1 1 8 SER CB C 6.601 -8.275 -5.512 1.00 . A A . 8 SER CB 1 1
19 3092 1 1 8 SER H H 4.553 -8.556 -4.046 1.00 . A A . 8 SER H 1 1
19 3093 1 1 8 SER HA H 4.915 -7.785 -6.741 1.00 . A A . 8 SER HA 1 1
19 3094 1 1 8 SER HB2 H 6.592 -7.316 -5.016 1.00 . A A . 8 SER HB2 1 1
19 3095 1 1 8 SER HB3 H 6.877 -9.042 -4.804 1.00 . A A . 8 SER HB3 1 1
19 3096 1 1 8 SER HG H 8.235 -8.914 -6.384 1.00 . A A . 8 SER HG 1 1
19 3097 1 1 8 SER N N 4.230 -8.605 -4.970 1.00 . A A . 8 SER N 1 1
19 3098 1 1 8 SER O O 5.252 -9.921 -8.055 1.00 . A A . 8 SER O 1 1
19 3099 1 1 8 SER OG O 7.568 -8.242 -6.548 1.00 . A A . 8 SER OG 1 1
19 3100 1 1 9 ASP C C 3.943 -12.563 -7.558 1.00 . A A . 9 ASP C 1 1
19 3101 1 1 9 ASP CA C 5.164 -12.346 -6.660 1.00 . A A . 9 ASP CA 1 1
19 3102 1 1 9 ASP CB C 5.193 -13.404 -5.550 1.00 . A A . 9 ASP CB 1 1
19 3103 1 1 9 ASP CG C 5.233 -14.824 -6.088 1.00 . A A . 9 ASP CG 1 1
19 3104 1 1 9 ASP H H 5.130 -10.916 -5.098 1.00 . A A . 9 ASP H 1 1
19 3105 1 1 9 ASP HA H 6.056 -12.443 -7.259 1.00 . A A . 9 ASP HA 1 1
19 3106 1 1 9 ASP HB2 H 6.069 -13.248 -4.939 1.00 . A A . 9 ASP HB2 1 1
19 3107 1 1 9 ASP HB3 H 4.310 -13.295 -4.938 1.00 . A A . 9 ASP HB3 1 1
19 3108 1 1 9 ASP N N 5.164 -11.006 -6.074 1.00 . A A . 9 ASP N 1 1
19 3109 1 1 9 ASP O O 4.064 -13.106 -8.657 1.00 . A A . 9 ASP O 1 1
19 3110 1 1 9 ASP OD1 O 6.213 -15.173 -6.781 1.00 . A A . 9 ASP OD1 1 1
19 3111 1 1 9 ASP OD2 O 4.283 -15.589 -5.815 1.00 . A A . 9 ASP OD2 1 1
19 3112 1 1 10 PHE C C 1.553 -11.463 -9.121 1.00 . A A . 10 PHE C 1 1
19 3113 1 1 10 PHE CA C 1.525 -12.290 -7.833 1.00 . A A . 10 PHE CA 1 1
19 3114 1 1 10 PHE CB C 0.324 -11.881 -6.969 1.00 . A A . 10 PHE CB 1 1
19 3115 1 1 10 PHE CD1 C -1.292 -13.489 -8.026 1.00 . A A . 10 PHE CD1 1 1
19 3116 1 1 10 PHE CD2 C -1.982 -11.225 -7.726 1.00 . A A . 10 PHE CD2 1 1
19 3117 1 1 10 PHE CE1 C -2.516 -13.791 -8.590 1.00 . A A . 10 PHE CE1 1 1
19 3118 1 1 10 PHE CE2 C -3.208 -11.522 -8.290 1.00 . A A . 10 PHE CE2 1 1
19 3119 1 1 10 PHE CG C -1.010 -12.204 -7.587 1.00 . A A . 10 PHE CG 1 1
19 3120 1 1 10 PHE CZ C -3.475 -12.807 -8.722 1.00 . A A . 10 PHE CZ 1 1
19 3121 1 1 10 PHE H H 2.742 -11.717 -6.195 1.00 . A A . 10 PHE H 1 1
19 3122 1 1 10 PHE HA H 1.427 -13.331 -8.096 1.00 . A A . 10 PHE HA 1 1
19 3123 1 1 10 PHE HB2 H 0.381 -12.397 -6.022 1.00 . A A . 10 PHE HB2 1 1
19 3124 1 1 10 PHE HB3 H 0.362 -10.816 -6.793 1.00 . A A . 10 PHE HB3 1 1
19 3125 1 1 10 PHE HD1 H -0.543 -14.261 -7.922 1.00 . A A . 10 PHE HD1 1 1
19 3126 1 1 10 PHE HD2 H -1.774 -10.220 -7.389 1.00 . A A . 10 PHE HD2 1 1
19 3127 1 1 10 PHE HE1 H -2.722 -14.796 -8.928 1.00 . A A . 10 PHE HE1 1 1
19 3128 1 1 10 PHE HE2 H -3.957 -10.751 -8.393 1.00 . A A . 10 PHE HE2 1 1
19 3129 1 1 10 PHE HZ H -4.433 -13.041 -9.163 1.00 . A A . 10 PHE HZ 1 1
19 3130 1 1 10 PHE N N 2.770 -12.139 -7.080 1.00 . A A . 10 PHE N 1 1
19 3131 1 1 10 PHE O O 1.114 -11.930 -10.173 1.00 . A A . 10 PHE O 1 1
19 3132 1 1 11 PHE C C 3.105 -9.900 -11.251 1.00 . A A . 11 PHE C 1 1
19 3133 1 1 11 PHE CA C 2.156 -9.344 -10.188 1.00 . A A . 11 PHE CA 1 1
19 3134 1 1 11 PHE CB C 2.607 -7.940 -9.762 1.00 . A A . 11 PHE CB 1 1
19 3135 1 1 11 PHE CD1 C 0.595 -7.735 -8.254 1.00 . A A . 11 PHE CD1 1 1
19 3136 1 1 11 PHE CD2 C 1.470 -5.755 -9.257 1.00 . A A . 11 PHE CD2 1 1
19 3137 1 1 11 PHE CE1 C -0.384 -6.989 -7.628 1.00 . A A . 11 PHE CE1 1 1
19 3138 1 1 11 PHE CE2 C 0.491 -5.004 -8.632 1.00 . A A . 11 PHE CE2 1 1
19 3139 1 1 11 PHE CG C 1.535 -7.129 -9.076 1.00 . A A . 11 PHE CG 1 1
19 3140 1 1 11 PHE CZ C -0.437 -5.623 -7.817 1.00 . A A . 11 PHE CZ 1 1
19 3141 1 1 11 PHE H H 2.405 -9.923 -8.162 1.00 . A A . 11 PHE H 1 1
19 3142 1 1 11 PHE HA H 1.167 -9.275 -10.616 1.00 . A A . 11 PHE HA 1 1
19 3143 1 1 11 PHE HB2 H 3.439 -8.030 -9.080 1.00 . A A . 11 PHE HB2 1 1
19 3144 1 1 11 PHE HB3 H 2.927 -7.394 -10.639 1.00 . A A . 11 PHE HB3 1 1
19 3145 1 1 11 PHE HD1 H 0.632 -8.802 -8.104 1.00 . A A . 11 PHE HD1 1 1
19 3146 1 1 11 PHE HD2 H 2.195 -5.269 -9.893 1.00 . A A . 11 PHE HD2 1 1
19 3147 1 1 11 PHE HE1 H -1.109 -7.475 -6.991 1.00 . A A . 11 PHE HE1 1 1
19 3148 1 1 11 PHE HE2 H 0.452 -3.936 -8.781 1.00 . A A . 11 PHE HE2 1 1
19 3149 1 1 11 PHE HZ H -1.202 -5.038 -7.328 1.00 . A A . 11 PHE HZ 1 1
19 3150 1 1 11 PHE N N 2.072 -10.236 -9.029 1.00 . A A . 11 PHE N 1 1
19 3151 1 1 11 PHE O O 2.721 -10.076 -12.407 1.00 . A A . 11 PHE O 1 1
19 3152 1 1 12 NH2 HN1 H 4.972 -10.531 -11.532 1.00 . A A . 12 NH2 HN1 1 1
19 3153 1 1 12 NH2 HN2 H 4.591 -10.012 -9.928 1.00 . A A . 12 NH2 HN2 1 1
19 3154 1 1 12 NH2 N N 4.348 -10.175 -10.864 1.00 . A A . 12 NH2 N 1 1
20 3155 1 1 1 HIS C C 7.095 -8.815 3.071 1.00 . A A . 1 HIS C 1 1
20 3156 1 1 1 HIS CA C 8.529 -8.334 3.262 1.00 . A A . 1 HIS CA 1 1
20 3157 1 1 1 HIS CB C 8.674 -6.893 2.760 1.00 . A A . 1 HIS CB 1 1
20 3158 1 1 1 HIS CD2 C 10.956 -5.830 2.131 1.00 . A A . 1 HIS CD2 1 1
20 3159 1 1 1 HIS CE1 C 11.777 -5.612 4.151 1.00 . A A . 1 HIS CE1 1 1
20 3160 1 1 1 HIS CG C 10.031 -6.305 2.999 1.00 . A A . 1 HIS CG 1 1
20 3161 1 1 1 HIS H1 H 9.570 -8.897 1.539 1.00 . A A . 1 HIS H1 1 1
20 3162 1 1 1 HIS H2 H 9.184 -10.190 2.558 1.00 . A A . 1 HIS H2 1 1
20 3163 1 1 1 HIS H3 H 10.437 -9.134 2.972 1.00 . A A . 1 HIS H3 1 1
20 3164 1 1 1 HIS HA H 8.766 -8.368 4.313 1.00 . A A . 1 HIS HA 1 1
20 3165 1 1 1 HIS HB2 H 8.485 -6.869 1.698 1.00 . A A . 1 HIS HB2 1 1
20 3166 1 1 1 HIS HB3 H 7.948 -6.271 3.264 1.00 . A A . 1 HIS HB3 1 1
20 3167 1 1 1 HIS HD1 H 10.148 -6.407 5.101 1.00 . A A . 1 HIS HD1 1 1
20 3168 1 1 1 HIS HD2 H 10.865 -5.793 1.054 1.00 . A A . 1 HIS HD2 1 1
20 3169 1 1 1 HIS HE1 H 12.439 -5.379 4.972 1.00 . A A . 1 HIS HE1 1 1
20 3170 1 1 1 HIS HE2 H 12.886 -5.097 2.509 1.00 . A A . 1 HIS HE2 1 1
20 3171 1 1 1 HIS N N 9.497 -9.199 2.531 1.00 . A A . 1 HIS N 1 1
20 3172 1 1 1 HIS ND1 N 10.577 -6.155 4.257 1.00 . A A . 1 HIS ND1 1 1
20 3173 1 1 1 HIS NE2 N 12.031 -5.407 2.872 1.00 . A A . 1 HIS NE2 1 1
20 3174 1 1 1 HIS O O 6.669 -9.105 1.951 1.00 . A A . 1 HIS O 1 1
20 3175 1 1 2 ALA C C 4.083 -8.320 3.424 1.00 . A A . 2 ALA C 1 1
20 3176 1 1 2 ALA CA C 4.965 -9.332 4.147 1.00 . A A . 2 ALA CA 1 1
20 3177 1 1 2 ALA CB C 4.452 -9.569 5.555 1.00 . A A . 2 ALA CB 1 1
20 3178 1 1 2 ALA H H 6.757 -8.643 5.037 1.00 . A A . 2 ALA H 1 1
20 3179 1 1 2 ALA HA H 4.926 -10.271 3.615 1.00 . A A . 2 ALA HA 1 1
20 3180 1 1 2 ALA HB1 H 3.436 -9.929 5.510 1.00 . A A . 2 ALA HB1 1 1
20 3181 1 1 2 ALA HB2 H 4.484 -8.642 6.108 1.00 . A A . 2 ALA HB2 1 1
20 3182 1 1 2 ALA HB3 H 5.074 -10.303 6.043 1.00 . A A . 2 ALA HB3 1 1
20 3183 1 1 2 ALA N N 6.355 -8.892 4.178 1.00 . A A . 2 ALA N 1 1
20 3184 1 1 2 ALA O O 4.249 -7.109 3.585 1.00 . A A . 2 ALA O 1 1
20 3185 1 1 3 GLU C C 3.014 -7.186 0.770 1.00 . A A . 3 GLU C 1 1
20 3186 1 1 3 GLU CA C 2.246 -7.994 1.829 1.00 . A A . 3 GLU CA 1 1
20 3187 1 1 3 GLU CB C 1.451 -7.060 2.757 1.00 . A A . 3 GLU CB 1 1
20 3188 1 1 3 GLU CD C -0.636 -7.162 1.323 1.00 . A A . 3 GLU CD 1 1
20 3189 1 1 3 GLU CG C 0.352 -6.272 2.055 1.00 . A A . 3 GLU CG 1 1
20 3190 1 1 3 GLU H H 3.098 -9.807 2.523 1.00 . A A . 3 GLU H 1 1
20 3191 1 1 3 GLU HA H 1.555 -8.652 1.322 1.00 . A A . 3 GLU HA 1 1
20 3192 1 1 3 GLU HB2 H 0.995 -7.652 3.536 1.00 . A A . 3 GLU HB2 1 1
20 3193 1 1 3 GLU HB3 H 2.134 -6.356 3.208 1.00 . A A . 3 GLU HB3 1 1
20 3194 1 1 3 GLU HG2 H -0.187 -5.699 2.794 1.00 . A A . 3 GLU HG2 1 1
20 3195 1 1 3 GLU HG3 H 0.806 -5.599 1.343 1.00 . A A . 3 GLU HG3 1 1
20 3196 1 1 3 GLU N N 3.158 -8.833 2.611 1.00 . A A . 3 GLU N 1 1
20 3197 1 1 3 GLU O O 2.461 -6.281 0.142 1.00 . A A . 3 GLU O 1 1
20 3198 1 1 3 GLU OE1 O -1.316 -7.973 1.989 1.00 . A A . 3 GLU OE1 1 1
20 3199 1 1 3 GLU OE2 O -0.728 -7.051 0.082 1.00 . A A . 3 GLU OE2 1 1
20 3200 1 1 4 GLY C C 5.649 -7.836 -1.451 1.00 . A A . 4 GLY C 1 1
20 3201 1 1 4 GLY CA C 5.112 -6.865 -0.421 1.00 . A A . 4 GLY CA 1 1
20 3202 1 1 4 GLY H H 4.670 -8.275 1.079 1.00 . A A . 4 GLY H 1 1
20 3203 1 1 4 GLY HA2 H 4.522 -6.110 -0.921 1.00 . A A . 4 GLY HA2 1 1
20 3204 1 1 4 GLY HA3 H 5.942 -6.391 0.079 1.00 . A A . 4 GLY HA3 1 1
20 3205 1 1 4 GLY N N 4.288 -7.537 0.564 1.00 . A A . 4 GLY N 1 1
20 3206 1 1 4 GLY O O 5.564 -7.585 -2.655 1.00 . A A . 4 GLY O 1 1
20 3207 1 1 5 THR C C 5.613 -10.744 -2.559 1.00 . A A . 5 THR C 1 1
20 3208 1 1 5 THR CA C 6.733 -9.988 -1.855 1.00 . A A . 5 THR CA 1 1
20 3209 1 1 5 THR CB C 7.630 -10.988 -1.096 1.00 . A A . 5 THR CB 1 1
20 3210 1 1 5 THR CG2 C 8.889 -10.306 -0.580 1.00 . A A . 5 THR CG2 1 1
20 3211 1 1 5 THR H H 6.215 -9.104 0.003 1.00 . A A . 5 THR H 1 1
20 3212 1 1 5 THR HA H 7.332 -9.493 -2.603 1.00 . A A . 5 THR HA 1 1
20 3213 1 1 5 THR HB H 7.921 -11.773 -1.777 1.00 . A A . 5 THR HB 1 1
20 3214 1 1 5 THR HG1 H 6.786 -12.505 -0.156 1.00 . A A . 5 THR HG1 1 1
20 3215 1 1 5 THR HG21 H 9.290 -10.870 0.249 1.00 . A A . 5 THR HG21 1 1
20 3216 1 1 5 THR HG22 H 8.648 -9.305 -0.252 1.00 . A A . 5 THR HG22 1 1
20 3217 1 1 5 THR HG23 H 9.622 -10.259 -1.371 1.00 . A A . 5 THR HG23 1 1
20 3218 1 1 5 THR N N 6.191 -8.959 -0.971 1.00 . A A . 5 THR N 1 1
20 3219 1 1 5 THR O O 5.691 -11.008 -3.760 1.00 . A A . 5 THR O 1 1
20 3220 1 1 5 THR OG1 O 6.910 -11.566 0.001 1.00 . A A . 5 THR OG1 1 1
20 3221 1 1 6 PHE C C 2.739 -10.933 -3.437 1.00 . A A . 6 PHE C 1 1
20 3222 1 1 6 PHE CA C 3.411 -11.777 -2.356 1.00 . A A . 6 PHE CA 1 1
20 3223 1 1 6 PHE CB C 2.403 -12.110 -1.252 1.00 . A A . 6 PHE CB 1 1
20 3224 1 1 6 PHE CD1 C 4.003 -13.148 0.394 1.00 . A A . 6 PHE CD1 1 1
20 3225 1 1 6 PHE CD2 C 2.059 -14.378 -0.233 1.00 . A A . 6 PHE CD2 1 1
20 3226 1 1 6 PHE CE1 C 4.393 -14.181 1.224 1.00 . A A . 6 PHE CE1 1 1
20 3227 1 1 6 PHE CE2 C 2.444 -15.415 0.595 1.00 . A A . 6 PHE CE2 1 1
20 3228 1 1 6 PHE CG C 2.832 -13.233 -0.344 1.00 . A A . 6 PHE CG 1 1
20 3229 1 1 6 PHE CZ C 3.613 -15.316 1.325 1.00 . A A . 6 PHE CZ 1 1
20 3230 1 1 6 PHE H H 4.558 -10.817 -0.859 1.00 . A A . 6 PHE H 1 1
20 3231 1 1 6 PHE HA H 3.765 -12.695 -2.800 1.00 . A A . 6 PHE HA 1 1
20 3232 1 1 6 PHE HB2 H 2.254 -11.232 -0.641 1.00 . A A . 6 PHE HB2 1 1
20 3233 1 1 6 PHE HB3 H 1.466 -12.388 -1.707 1.00 . A A . 6 PHE HB3 1 1
20 3234 1 1 6 PHE HD1 H 4.614 -12.262 0.319 1.00 . A A . 6 PHE HD1 1 1
20 3235 1 1 6 PHE HD2 H 1.145 -14.458 -0.803 1.00 . A A . 6 PHE HD2 1 1
20 3236 1 1 6 PHE HE1 H 5.308 -14.102 1.793 1.00 . A A . 6 PHE HE1 1 1
20 3237 1 1 6 PHE HE2 H 1.832 -16.301 0.672 1.00 . A A . 6 PHE HE2 1 1
20 3238 1 1 6 PHE HZ H 3.916 -16.125 1.973 1.00 . A A . 6 PHE HZ 1 1
20 3239 1 1 6 PHE N N 4.563 -11.072 -1.805 1.00 . A A . 6 PHE N 1 1
20 3240 1 1 6 PHE O O 2.342 -11.450 -4.480 1.00 . A A . 6 PHE O 1 1
20 3241 1 1 7 THR C C 2.770 -8.697 -5.454 1.00 . A A . 7 THR C 1 1
20 3242 1 1 7 THR CA C 2.017 -8.699 -4.125 1.00 . A A . 7 THR CA 1 1
20 3243 1 1 7 THR CB C 1.989 -7.264 -3.557 1.00 . A A . 7 THR CB 1 1
20 3244 1 1 7 THR CG2 C 1.358 -6.293 -4.547 1.00 . A A . 7 THR CG2 1 1
20 3245 1 1 7 THR H H 2.972 -9.281 -2.328 1.00 . A A . 7 THR H 1 1
20 3246 1 1 7 THR HA H 1.001 -9.017 -4.298 1.00 . A A . 7 THR HA 1 1
20 3247 1 1 7 THR HB H 3.007 -6.951 -3.366 1.00 . A A . 7 THR HB 1 1
20 3248 1 1 7 THR HG1 H 1.715 -6.691 -1.689 1.00 . A A . 7 THR HG1 1 1
20 3249 1 1 7 THR HG21 H 0.430 -6.706 -4.914 1.00 . A A . 7 THR HG21 1 1
20 3250 1 1 7 THR HG22 H 2.033 -6.134 -5.375 1.00 . A A . 7 THR HG22 1 1
20 3251 1 1 7 THR HG23 H 1.164 -5.352 -4.054 1.00 . A A . 7 THR HG23 1 1
20 3252 1 1 7 THR N N 2.627 -9.628 -3.178 1.00 . A A . 7 THR N 1 1
20 3253 1 1 7 THR O O 2.164 -8.800 -6.519 1.00 . A A . 7 THR O 1 1
20 3254 1 1 7 THR OG1 O 1.253 -7.239 -2.328 1.00 . A A . 7 THR OG1 1 1
20 3255 1 1 8 SER C C 4.857 -9.899 -7.330 1.00 . A A . 8 SER C 1 1
20 3256 1 1 8 SER CA C 4.942 -8.570 -6.574 1.00 . A A . 8 SER CA 1 1
20 3257 1 1 8 SER CB C 6.396 -8.278 -6.191 1.00 . A A . 8 SER CB 1 1
20 3258 1 1 8 SER H H 4.517 -8.507 -4.498 1.00 . A A . 8 SER H 1 1
20 3259 1 1 8 SER HA H 4.586 -7.782 -7.220 1.00 . A A . 8 SER HA 1 1
20 3260 1 1 8 SER HB2 H 6.448 -7.326 -5.684 1.00 . A A . 8 SER HB2 1 1
20 3261 1 1 8 SER HB3 H 6.755 -9.056 -5.532 1.00 . A A . 8 SER HB3 1 1
20 3262 1 1 8 SER HG H 8.086 -8.608 -7.126 1.00 . A A . 8 SER HG 1 1
20 3263 1 1 8 SER N N 4.096 -8.583 -5.380 1.00 . A A . 8 SER N 1 1
20 3264 1 1 8 SER O O 4.810 -9.918 -8.560 1.00 . A A . 8 SER O 1 1
20 3265 1 1 8 SER OG O 7.229 -8.230 -7.337 1.00 . A A . 8 SER OG 1 1
20 3266 1 1 9 ASP C C 3.438 -12.574 -7.885 1.00 . A A . 9 ASP C 1 1
20 3267 1 1 9 ASP CA C 4.777 -12.342 -7.178 1.00 . A A . 9 ASP CA 1 1
20 3268 1 1 9 ASP CB C 4.995 -13.406 -6.093 1.00 . A A . 9 ASP CB 1 1
20 3269 1 1 9 ASP CG C 5.024 -14.823 -6.641 1.00 . A A . 9 ASP CG 1 1
20 3270 1 1 9 ASP H H 4.894 -10.923 -5.608 1.00 . A A . 9 ASP H 1 1
20 3271 1 1 9 ASP HA H 5.571 -12.420 -7.906 1.00 . A A . 9 ASP HA 1 1
20 3272 1 1 9 ASP HB2 H 5.935 -13.215 -5.598 1.00 . A A . 9 ASP HB2 1 1
20 3273 1 1 9 ASP HB3 H 4.196 -13.337 -5.369 1.00 . A A . 9 ASP HB3 1 1
20 3274 1 1 9 ASP N N 4.847 -11.006 -6.585 1.00 . A A . 9 ASP N 1 1
20 3275 1 1 9 ASP O O 3.405 -13.039 -9.025 1.00 . A A . 9 ASP O 1 1
20 3276 1 1 9 ASP OD1 O 3.972 -15.304 -7.116 1.00 . A A . 9 ASP OD1 1 1
20 3277 1 1 9 ASP OD2 O 6.101 -15.453 -6.597 1.00 . A A . 9 ASP OD2 1 1
20 3278 1 1 10 PHE C C 0.718 -11.481 -8.904 1.00 . A A . 10 PHE C 1 1
20 3279 1 1 10 PHE CA C 0.997 -12.444 -7.750 1.00 . A A . 10 PHE CA 1 1
20 3280 1 1 10 PHE CB C -0.064 -12.272 -6.656 1.00 . A A . 10 PHE CB 1 1
20 3281 1 1 10 PHE CD1 C 1.006 -13.999 -5.158 1.00 . A A . 10 PHE CD1 1 1
20 3282 1 1 10 PHE CD2 C -1.374 -13.922 -5.289 1.00 . A A . 10 PHE CD2 1 1
20 3283 1 1 10 PHE CE1 C 0.926 -15.050 -4.265 1.00 . A A . 10 PHE CE1 1 1
20 3284 1 1 10 PHE CE2 C -1.459 -14.973 -4.396 1.00 . A A . 10 PHE CE2 1 1
20 3285 1 1 10 PHE CG C -0.143 -13.421 -5.681 1.00 . A A . 10 PHE CG 1 1
20 3286 1 1 10 PHE CZ C -0.308 -15.538 -3.883 1.00 . A A . 10 PHE CZ 1 1
20 3287 1 1 10 PHE H H 2.434 -11.898 -6.289 1.00 . A A . 10 PHE H 1 1
20 3288 1 1 10 PHE HA H 0.940 -13.452 -8.128 1.00 . A A . 10 PHE HA 1 1
20 3289 1 1 10 PHE HB2 H 0.155 -11.377 -6.092 1.00 . A A . 10 PHE HB2 1 1
20 3290 1 1 10 PHE HB3 H -1.033 -12.165 -7.122 1.00 . A A . 10 PHE HB3 1 1
20 3291 1 1 10 PHE HD1 H 1.973 -13.622 -5.453 1.00 . A A . 10 PHE HD1 1 1
20 3292 1 1 10 PHE HD2 H -2.276 -13.482 -5.688 1.00 . A A . 10 PHE HD2 1 1
20 3293 1 1 10 PHE HE1 H 1.827 -15.491 -3.865 1.00 . A A . 10 PHE HE1 1 1
20 3294 1 1 10 PHE HE2 H -2.426 -15.352 -4.098 1.00 . A A . 10 PHE HE2 1 1
20 3295 1 1 10 PHE HZ H -0.373 -16.359 -3.185 1.00 . A A . 10 PHE HZ 1 1
20 3296 1 1 10 PHE N N 2.340 -12.258 -7.196 1.00 . A A . 10 PHE N 1 1
20 3297 1 1 10 PHE O O 0.227 -11.894 -9.957 1.00 . A A . 10 PHE O 1 1
20 3298 1 1 11 PHE C C 1.760 -9.369 -10.908 1.00 . A A . 11 PHE C 1 1
20 3299 1 1 11 PHE CA C 0.806 -9.182 -9.729 1.00 . A A . 11 PHE CA 1 1
20 3300 1 1 11 PHE CB C 0.963 -7.772 -9.143 1.00 . A A . 11 PHE CB 1 1
20 3301 1 1 11 PHE CD1 C -0.655 -8.185 -7.250 1.00 . A A . 11 PHE CD1 1 1
20 3302 1 1 11 PHE CD2 C -0.746 -6.092 -8.391 1.00 . A A . 11 PHE CD2 1 1
20 3303 1 1 11 PHE CE1 C -1.691 -7.785 -6.429 1.00 . A A . 11 PHE CE1 1 1
20 3304 1 1 11 PHE CE2 C -1.782 -5.688 -7.572 1.00 . A A . 11 PHE CE2 1 1
20 3305 1 1 11 PHE CG C -0.169 -7.344 -8.242 1.00 . A A . 11 PHE CG 1 1
20 3306 1 1 11 PHE CZ C -2.255 -6.535 -6.590 1.00 . A A . 11 PHE CZ 1 1
20 3307 1 1 11 PHE H H 1.417 -9.937 -7.841 1.00 . A A . 11 PHE H 1 1
20 3308 1 1 11 PHE HA H -0.206 -9.297 -10.087 1.00 . A A . 11 PHE HA 1 1
20 3309 1 1 11 PHE HB2 H 1.875 -7.731 -8.567 1.00 . A A . 11 PHE HB2 1 1
20 3310 1 1 11 PHE HB3 H 1.028 -7.061 -9.954 1.00 . A A . 11 PHE HB3 1 1
20 3311 1 1 11 PHE HD1 H -0.217 -9.162 -7.121 1.00 . A A . 11 PHE HD1 1 1
20 3312 1 1 11 PHE HD2 H -0.378 -5.428 -9.159 1.00 . A A . 11 PHE HD2 1 1
20 3313 1 1 11 PHE HE1 H -2.059 -8.449 -5.661 1.00 . A A . 11 PHE HE1 1 1
20 3314 1 1 11 PHE HE2 H -2.221 -4.709 -7.699 1.00 . A A . 11 PHE HE2 1 1
20 3315 1 1 11 PHE HZ H -3.065 -6.220 -5.948 1.00 . A A . 11 PHE HZ 1 1
20 3316 1 1 11 PHE N N 1.029 -10.201 -8.702 1.00 . A A . 11 PHE N 1 1
20 3317 1 1 11 PHE O O 1.327 -9.595 -12.038 1.00 . A A . 11 PHE O 1 1
20 3318 1 1 12 NH2 HN1 H 3.690 -9.393 -11.391 1.00 . A A . 12 NH2 HN1 1 1
20 3319 1 1 12 NH2 HN2 H 3.339 -9.095 -9.726 1.00 . A A . 12 NH2 HN2 1 1
20 3320 1 1 12 NH2 N N 3.061 -9.276 -10.648 1.00 . A A . 12 NH2 N 1 1
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