NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395839 |
1s4h   |
6107 | cing | 4-filtered-FRED | STAR | entry | full | 69 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1s4h
# This FRED archive file contains, for PDB entry <1s4h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1s4h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1s4h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1453.42
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 $60S_acidic_ribosomal_protein_P2 A . 1 1
stop_
save_
save_60S_acidic_ribosomal_protein_P2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "60S acidic ribosomal protein P2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EEADDDMGFGLFD
_Entity.Number_of_monomers 13
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 GLU . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 MET . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 ASP . 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
GLU 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
MET 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
ASP 13 13 1 1
stop_
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
67 1 . . . 1 1
68 1 . . . 1 1
69 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 GLU H1 . 1 . HT1 1 1
1 1 2 1 1 1 GLU HA . 1 . HA 1 1
2 1 1 1 1 1 GLU H1 . 1 . HT1 1 1
2 1 2 1 1 1 GLU QB . 1 . HB# 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 2 GLU HB2 . 2 . HB2 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 2 GLU HB3 . 2 . HB1 1 1
5 1 1 1 1 2 GLU H . 2 . HN 1 1
5 1 2 1 1 2 GLU QG . 2 . HG# 1 1
6 1 1 1 1 2 GLU H . 2 . HN 1 1
6 1 2 1 1 3 ALA H . 3 . HN 1 1
7 1 1 1 1 2 GLU HA . 2 . HA 1 1
7 1 2 1 1 3 ALA H . 3 . HN 1 1
8 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
8 1 2 1 1 2 GLU QG . 2 . HG# 1 1
9 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
9 1 2 1 1 3 ALA H . 3 . HN 1 1
10 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
10 1 2 1 1 3 ALA H . 3 . HN 1 1
11 1 1 1 1 2 GLU QG . 2 . HG# 1 1
11 1 2 1 1 3 ALA H . 3 . HN 1 1
12 1 1 1 1 3 ALA H . 3 . HN 1 1
12 1 2 1 1 3 ALA MB . 3 . HB# 1 1
13 1 1 1 1 3 ALA H . 3 . HN 1 1
13 1 2 1 1 4 ASP H . 4 . HN 1 1
14 1 1 1 1 3 ALA H . 3 . HN 1 1
14 1 2 1 1 5 ASP H . 5 . HN 1 1
15 1 1 1 1 3 ALA HA . 3 . HA 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 3 ALA HA . 3 . HA 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 3 ALA MB . 3 . HB# 1 1
17 1 2 1 1 4 ASP H . 4 . HN 1 1
18 1 1 1 1 3 ALA MB . 3 . HB# 1 1
18 1 2 1 1 5 ASP H . 5 . HN 1 1
19 1 1 1 1 3 ALA MB . 3 . HB# 1 1
19 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
20 1 1 1 1 4 ASP H . 4 . HN 1 1
20 1 2 1 1 4 ASP HA . 4 . HA 1 1
21 1 1 1 1 5 ASP H . 5 . HN 1 1
21 1 2 1 1 5 ASP QB . 5 . HB# 1 1
22 1 1 1 1 6 ASP H . 6 . HN 1 1
22 1 2 1 1 6 ASP HA . 6 . HA 1 1
23 1 1 1 1 6 ASP H . 6 . HN 1 1
23 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
24 1 1 1 1 6 ASP H . 6 . HN 1 1
24 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
25 1 1 1 1 7 MET H . 7 . HN 1 1
25 1 2 1 1 7 MET HA . 7 . HA 1 1
26 1 1 1 1 7 MET H . 7 . HN 1 1
26 1 2 1 1 7 MET HB2 . 7 . HB2 1 1
27 1 1 1 1 7 MET H . 7 . HN 1 1
27 1 2 1 1 7 MET HB3 . 7 . HB1 1 1
28 1 1 1 1 7 MET H . 7 . HN 1 1
28 1 2 1 1 7 MET HG2 . 7 . HG2 1 1
29 1 1 1 1 7 MET H . 7 . HN 1 1
29 1 2 1 1 7 MET HG3 . 7 . HG1 1 1
30 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
30 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
31 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
31 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
32 1 1 1 1 8 GLY H . 8 . HN 1 1
32 1 2 1 1 9 PHE H . 9 . HN 1 1
33 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
33 1 2 1 1 9 PHE H . 9 . HN 1 1
34 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
34 1 2 1 1 9 PHE H . 9 . HN 1 1
35 1 1 1 1 9 PHE H . 9 . HN 1 1
35 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
36 1 1 1 1 9 PHE H . 9 . HN 1 1
36 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
37 1 1 1 1 9 PHE H . 9 . HN 1 1
37 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
38 1 1 1 1 9 PHE H . 9 . HN 1 1
38 1 2 1 1 10 GLY H . 10 . HN 1 1
39 1 1 1 1 9 PHE H . 9 . HN 1 1
39 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
40 1 1 1 1 9 PHE H . 9 . HN 1 1
40 1 2 1 1 11 LEU H . 11 . HN 1 1
41 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
41 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
42 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
42 1 2 1 1 10 GLY H . 10 . HN 1 1
43 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
43 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
44 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
44 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
45 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
45 1 2 1 1 10 GLY H . 10 . HN 1 1
46 1 1 1 1 9 PHE HD2 . 9 . HD2 1 1
46 1 2 1 1 10 GLY H . 10 . HN 1 1
47 1 1 1 1 10 GLY H . 10 . HN 1 1
47 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
48 1 1 1 1 10 GLY H . 10 . HN 1 1
48 1 2 1 1 11 LEU H . 11 . HN 1 1
49 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
49 1 2 1 1 11 LEU H . 11 . HN 1 1
50 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
50 1 2 1 1 12 PHE H . 12 . HN 1 1
51 1 1 1 1 11 LEU H . 11 . HN 1 1
51 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
52 1 1 1 1 11 LEU H . 11 . HN 1 1
52 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
53 1 1 1 1 11 LEU H . 11 . HN 1 1
53 1 2 1 1 11 LEU QD . 11 . HD## 1 1
54 1 1 1 1 11 LEU H . 11 . HN 1 1
54 1 2 1 1 12 PHE H . 12 . HN 1 1
55 1 1 1 1 11 LEU HA . 11 . HA 1 1
55 1 2 1 1 11 LEU QD . 11 . HD## 1 1
56 1 1 1 1 11 LEU HA . 11 . HA 1 1
56 1 2 1 1 12 PHE H . 12 . HN 1 1
57 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
57 1 2 1 1 12 PHE H . 12 . HN 1 1
58 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
58 1 2 1 1 12 PHE H . 12 . HN 1 1
59 1 1 1 1 11 LEU QD . 11 . HD## 1 1
59 1 2 1 1 12 PHE H . 12 . HN 1 1
60 1 1 1 1 12 PHE H . 12 . HN 1 1
60 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
61 1 1 1 1 12 PHE H . 12 . HN 1 1
61 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
62 1 1 1 1 12 PHE H . 12 . HN 1 1
62 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
63 1 1 1 1 12 PHE H . 12 . HN 1 1
63 1 2 1 1 13 ASP H . 13 . HN 1 1
64 1 1 1 1 12 PHE HA . 12 . HA 1 1
64 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
65 1 1 1 1 12 PHE HA . 12 . HA 1 1
65 1 2 1 1 13 ASP H . 13 . HN 1 1
66 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
66 1 2 1 1 13 ASP H . 13 . HN 1 1
67 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
67 1 2 1 1 13 ASP H . 13 . HN 1 1
68 1 1 1 1 13 ASP H . 13 . HN 1 1
68 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
69 1 1 1 1 13 ASP H . 13 . HN 1 1
69 1 2 1 1 13 ASP HB3 . 13 . HB1 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 . . . . . 3.93047 1.8 5.0 1 1
2 1 . . . . . 4.63301 1.8 5.6 1 1
3 1 . . . . . 3.60905 1.8 5.0 1 1
4 1 . . . . . 3.58105 1.8 5.0 1 1
5 1 . . . . . 3.96178 1.8 6.0 1 1
6 1 . . . . . 4.61156 1.8 5.0 1 1
7 1 . . . . . 2.90386 1.8 3.4 1 1
8 1 . . . . . 2.55538 1.8 2.8 1 1
9 1 . . . . . 3.9345 1.8 5.0 1 1
10 1 . . . . . 4.32295 1.8 5.0 1 1
11 1 . . . . . 4.58909 1.8 6.0 1 1
12 1 . . . . . 3.24213 1.8 4.0 1 1
13 1 . . . . . 4.25824 1.8 5.0 1 1
14 1 . . . . . 3.87421 1.8 5.0 1 1
15 1 . . . . . 3.7012 1.8 5.0 1 1
16 1 . . . . . 3.02689 1.8 3.4 1 1
17 1 . . . . . 4.56244 1.8 6.0 1 1
18 1 . . . . . 3.76954 1.8 6.0 1 1
19 1 . . . . . 4.30314 1.8 6.0 1 1
20 1 . . . . . 2.84996 1.8 3.4 1 1
21 1 . . . . . 3.24512 1.8 4.0 1 1
22 1 . . . . . 2.78273 1.8 2.8 1 1
23 1 . . . . . 3.44899 1.8 5.0 1 1
24 1 . . . . . 2.97553 1.8 3.4 1 1
25 1 . . . . . 2.99642 1.8 3.4 1 1
26 1 . . . . . 3.55393 1.8 5.0 1 1
27 1 . . . . . 3.56629 1.8 5.0 1 1
28 1 . . . . . 4.19158 1.8 5.0 1 1
29 1 . . . . . 4.20896 1.8 5.0 1 1
30 1 . . . . . 4.34458 1.8 5.0 1 1
31 1 . . . . . 4.77858 1.8 5.0 1 1
32 1 . . . . . 3.4745 1.8 5.0 1 1
33 1 . . . . . . 1.8 3.4 1 1
34 1 . . . . . 3.41176 1.8 5.0 1 1
35 1 . . . . . 3.49884 1.8 5.0 1 1
36 1 . . . . . 3.16962 1.8 3.4 1 1
37 1 . . . . . 4.13487 1.8 5.0 1 1
38 1 . . . . . 3.50913 1.8 5.0 1 1
39 1 . . . . . 3.79771 1.8 5.0 1 1
40 1 . . . . . 4.20066 1.8 5.0 1 1
41 1 . . . . . 3.49859 1.8 5.0 1 1
42 1 . . . . . 4.00597 1.8 5.0 1 1
43 1 . . . . . 4.03908 1.8 5.0 1 1
44 1 . . . . . 3.49884 1.8 5.0 1 1
45 1 . . . . . 4.06105 1.8 5.0 1 1
46 1 . . . . . 4.17382 1.8 5.0 1 1
47 1 . . . . . 2.85748 1.8 3.4 1 1
48 1 . . . . . 3.53828 1.8 5.0 1 1
49 1 . . . . . 2.98681 1.8 3.4 1 1
50 1 . . . . . 4.24431 1.8 5.0 1 1
51 1 . . . . . 2.9843 1.8 3.4 1 1
52 1 . . . . . 3.73508 1.8 5.0 1 1
53 1 . . . . . 4.33882 1.8 5.0 1 1
54 1 . . . . . 3.4318 1.8 5.0 1 1
55 1 . . . . . 3.81144 1.8 6.0 1 1
56 1 . . . . . 2.99019 1.8 3.4 1 1
57 1 . . . . . 3.96973 1.8 5.0 1 1
58 1 . . . . . 3.81005 1.8 5.0 1 1
59 1 . . . . . 4.61156 1.8 5.0 1 1
60 1 . . . . . 3.95274 1.8 5.0 1 1
61 1 . . . . . 3.40414 1.8 5.0 1 1
62 1 . . . . . 3.83753 1.8 5.0 1 1
63 1 . . . . . 3.58466 1.8 5.0 1 1
64 1 . . . . . 4.65895 1.8 5.0 1 1
65 1 . . . . . 3.20458 1.8 3.4 1 1
66 1 . . . . . 4.35275 1.8 5.0 1 1
67 1 . . . . . 4.45036 1.8 5.0 1 1
68 1 . . . . . 4.04467 1.8 5.0 1 1
69 1 . . . . . 4.06686 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -7.355 4.998 -2.087 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -7.144 6.456 -2.483 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -5.653 6.798 -2.462 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -5.769 8.520 -4.314 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -5.346 8.226 -2.886 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -7.887 8.312 -1.998 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -7.317 7.397 -0.662 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -8.811 6.996 -1.405 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -7.531 6.609 -3.479 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -5.278 6.655 -1.459 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -5.132 6.127 -3.129 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -5.869 8.903 -2.227 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -4.282 8.392 -2.800 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -7.854 7.373 -1.553 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -7.358 4.660 -0.903 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -6.283 7.601 -4.985 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -5.580 9.670 -4.762 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLU C C -6.411 1.987 -2.705 1.00 . A A . 2 GLU C 1 1
1 19 1 1 2 GLU CA C -7.743 2.718 -2.841 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 2 GLU CB C -8.569 2.086 -3.968 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 2 GLU CD C -9.936 4.103 -4.687 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 2 GLU CG C -9.958 2.688 -4.135 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 2 GLU H H -7.519 4.468 -4.008 1.00 . A A . 2 GLU H 1 1
1 24 1 1 2 GLU HA H -8.287 2.621 -1.913 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 2 GLU HB2 H -8.035 2.209 -4.899 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 2 GLU HB3 H -8.681 1.031 -3.766 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 2 GLU HG2 H -10.524 2.067 -4.812 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 2 GLU HG3 H -10.445 2.702 -3.171 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 2 GLU N N -7.532 4.138 -3.085 1.00 . A A . 2 GLU N 1 1
1 30 1 1 2 GLU O O -5.609 1.960 -3.638 1.00 . A A . 2 GLU O 1 1
1 31 1 1 2 GLU OE1 O -8.846 4.585 -5.055 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 2 GLU OE2 O -11.019 4.720 -4.773 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 3 ALA C C -5.101 -0.264 -0.080 1.00 . A A . 3 ALA C 1 1
1 34 1 1 3 ALA CA C -4.948 0.666 -1.278 1.00 . A A . 3 ALA CA 1 1
1 35 1 1 3 ALA CB C -3.798 1.637 -1.052 1.00 . A A . 3 ALA CB 1 1
1 36 1 1 3 ALA H H -6.860 1.454 -0.831 1.00 . A A . 3 ALA H 1 1
1 37 1 1 3 ALA HA H -4.721 0.075 -2.154 1.00 . A A . 3 ALA HA 1 1
1 38 1 1 3 ALA HB1 H -4.184 2.566 -0.660 1.00 . A A . 3 ALA HB1 1 1
1 39 1 1 3 ALA HB2 H -3.294 1.823 -1.989 1.00 . A A . 3 ALA HB2 1 1
1 40 1 1 3 ALA HB3 H -3.101 1.211 -0.346 1.00 . A A . 3 ALA HB3 1 1
1 41 1 1 3 ALA N N -6.182 1.397 -1.536 1.00 . A A . 3 ALA N 1 1
1 42 1 1 3 ALA O O -4.140 -0.522 0.645 1.00 . A A . 3 ALA O 1 1
1 43 1 1 4 ASP C C -6.517 -3.124 0.775 1.00 . A A . 4 ASP C 1 1
1 44 1 1 4 ASP CA C -6.592 -1.670 1.231 1.00 . A A . 4 ASP CA 1 1
1 45 1 1 4 ASP CB C -7.973 -1.372 1.823 1.00 . A A . 4 ASP CB 1 1
1 46 1 1 4 ASP CG C -8.298 -2.253 3.014 1.00 . A A . 4 ASP CG 1 1
1 47 1 1 4 ASP H H -7.040 -0.524 -0.492 1.00 . A A . 4 ASP H 1 1
1 48 1 1 4 ASP HA H -5.842 -1.503 1.990 1.00 . A A . 4 ASP HA 1 1
1 49 1 1 4 ASP HB2 H -8.006 -0.341 2.143 1.00 . A A . 4 ASP HB2 1 1
1 50 1 1 4 ASP HB3 H -8.725 -1.532 1.063 1.00 . A A . 4 ASP HB3 1 1
1 51 1 1 4 ASP N N -6.314 -0.766 0.121 1.00 . A A . 4 ASP N 1 1
1 52 1 1 4 ASP O O -7.370 -3.942 1.120 1.00 . A A . 4 ASP O 1 1
1 53 1 1 4 ASP OD1 O -7.550 -2.202 4.012 1.00 . A A . 4 ASP OD1 1 1
1 54 1 1 4 ASP OD2 O -9.302 -2.993 2.948 1.00 . A A . 4 ASP OD2 1 1
1 55 1 1 5 ASP C C -4.067 -5.440 0.114 1.00 . A A . 5 ASP C 1 1
1 56 1 1 5 ASP CA C -5.300 -4.794 -0.513 1.00 . A A . 5 ASP CA 1 1
1 57 1 1 5 ASP CB C -5.167 -4.776 -2.038 1.00 . A A . 5 ASP CB 1 1
1 58 1 1 5 ASP CG C -4.987 -6.164 -2.625 1.00 . A A . 5 ASP CG 1 1
1 59 1 1 5 ASP H H -4.842 -2.744 -0.249 1.00 . A A . 5 ASP H 1 1
1 60 1 1 5 ASP HA H -6.171 -5.373 -0.243 1.00 . A A . 5 ASP HA 1 1
1 61 1 1 5 ASP HB2 H -6.058 -4.339 -2.465 1.00 . A A . 5 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H -4.312 -4.176 -2.311 1.00 . A A . 5 ASP HB3 1 1
1 63 1 1 5 ASP N N -5.489 -3.439 -0.007 1.00 . A A . 5 ASP N 1 1
1 64 1 1 5 ASP O O -3.170 -5.906 -0.589 1.00 . A A . 5 ASP O 1 1
1 65 1 1 5 ASP OD1 O -4.965 -7.141 -1.846 1.00 . A A . 5 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O -4.868 -6.273 -3.863 1.00 . A A . 5 ASP OD2 1 1
1 67 1 1 6 ASP C C -1.576 -5.553 1.632 1.00 . A A . 6 ASP C 1 1
1 68 1 1 6 ASP CA C -2.913 -6.056 2.173 1.00 . A A . 6 ASP CA 1 1
1 69 1 1 6 ASP CB C -2.978 -7.581 2.083 1.00 . A A . 6 ASP CB 1 1
1 70 1 1 6 ASP CG C -1.831 -8.259 2.806 1.00 . A A . 6 ASP CG 1 1
1 71 1 1 6 ASP H H -4.776 -5.083 1.948 1.00 . A A . 6 ASP H 1 1
1 72 1 1 6 ASP HA H -3.001 -5.763 3.208 1.00 . A A . 6 ASP HA 1 1
1 73 1 1 6 ASP HB2 H -3.905 -7.920 2.521 1.00 . A A . 6 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H -2.950 -7.872 1.044 1.00 . A A . 6 ASP HB3 1 1
1 75 1 1 6 ASP N N -4.031 -5.466 1.444 1.00 . A A . 6 ASP N 1 1
1 76 1 1 6 ASP O O -0.966 -6.184 0.769 1.00 . A A . 6 ASP O 1 1
1 77 1 1 6 ASP OD1 O -0.664 -8.010 2.435 1.00 . A A . 6 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O -2.099 -9.039 3.745 1.00 . A A . 6 ASP OD2 1 1
1 79 1 1 7 MET C C 0.456 -2.568 2.520 1.00 . A A . 7 MET C 1 1
1 80 1 1 7 MET CA C 0.137 -3.826 1.717 1.00 . A A . 7 MET CA 1 1
1 81 1 1 7 MET CB C 0.089 -3.497 0.224 1.00 . A A . 7 MET CB 1 1
1 82 1 1 7 MET CE C -2.432 -1.017 -1.997 1.00 . A A . 7 MET CE 1 1
1 83 1 1 7 MET CG C -1.022 -2.528 -0.151 1.00 . A A . 7 MET CG 1 1
1 84 1 1 7 MET H H -1.657 -3.956 2.832 1.00 . A A . 7 MET H 1 1
1 85 1 1 7 MET HA H 0.916 -4.554 1.890 1.00 . A A . 7 MET HA 1 1
1 86 1 1 7 MET HB2 H 1.033 -3.060 -0.068 1.00 . A A . 7 MET HB2 1 1
1 87 1 1 7 MET HB3 H -0.060 -4.412 -0.330 1.00 . A A . 7 MET HB3 1 1
1 88 1 1 7 MET HE1 H -2.628 -0.614 -1.014 1.00 . A A . 7 MET HE1 1 1
1 89 1 1 7 MET HE2 H -3.306 -1.545 -2.350 1.00 . A A . 7 MET HE2 1 1
1 90 1 1 7 MET HE3 H -2.200 -0.211 -2.676 1.00 . A A . 7 MET HE3 1 1
1 91 1 1 7 MET HG2 H -1.971 -2.970 0.119 1.00 . A A . 7 MET HG2 1 1
1 92 1 1 7 MET HG3 H -0.882 -1.609 0.401 1.00 . A A . 7 MET HG3 1 1
1 93 1 1 7 MET N N -1.126 -4.413 2.147 1.00 . A A . 7 MET N 1 1
1 94 1 1 7 MET O O -0.445 -1.839 2.936 1.00 . A A . 7 MET O 1 1
1 95 1 1 7 MET SD S -1.045 -2.147 -1.913 1.00 . A A . 7 MET SD 1 1
1 96 1 1 8 GLY C C 3.523 -1.343 4.131 1.00 . A A . 8 GLY C 1 1
1 97 1 1 8 GLY CA C 2.163 -1.154 3.489 1.00 . A A . 8 GLY CA 1 1
1 98 1 1 8 GLY H H 2.416 -2.940 2.380 1.00 . A A . 8 GLY H 1 1
1 99 1 1 8 GLY HA2 H 2.206 -0.305 2.825 1.00 . A A . 8 GLY HA2 1 1
1 100 1 1 8 GLY HA3 H 1.436 -0.958 4.263 1.00 . A A . 8 GLY HA3 1 1
1 101 1 1 8 GLY N N 1.744 -2.322 2.735 1.00 . A A . 8 GLY N 1 1
1 102 1 1 8 GLY O O 3.626 -1.869 5.239 1.00 . A A . 8 GLY O 1 1
1 103 1 1 9 PHE C C 6.877 -0.112 3.204 1.00 . A A . 9 PHE C 1 1
1 104 1 1 9 PHE CA C 5.928 -1.056 3.933 1.00 . A A . 9 PHE CA 1 1
1 105 1 1 9 PHE CB C 6.389 -2.506 3.787 1.00 . A A . 9 PHE CB 1 1
1 106 1 1 9 PHE CD1 C 7.114 -2.494 1.371 1.00 . A A . 9 PHE CD1 1 1
1 107 1 1 9 PHE CD2 C 5.467 -4.072 2.065 1.00 . A A . 9 PHE CD2 1 1
1 108 1 1 9 PHE CE1 C 7.043 -2.985 0.081 1.00 . A A . 9 PHE CE1 1 1
1 109 1 1 9 PHE CE2 C 5.393 -4.567 0.777 1.00 . A A . 9 PHE CE2 1 1
1 110 1 1 9 PHE CG C 6.326 -3.033 2.378 1.00 . A A . 9 PHE CG 1 1
1 111 1 1 9 PHE CZ C 6.183 -4.023 -0.216 1.00 . A A . 9 PHE CZ 1 1
1 112 1 1 9 PHE H H 4.430 -0.519 2.551 1.00 . A A . 9 PHE H 1 1
1 113 1 1 9 PHE HA H 5.918 -0.796 4.981 1.00 . A A . 9 PHE HA 1 1
1 114 1 1 9 PHE HB2 H 7.409 -2.588 4.128 1.00 . A A . 9 PHE HB2 1 1
1 115 1 1 9 PHE HB3 H 5.757 -3.131 4.401 1.00 . A A . 9 PHE HB3 1 1
1 116 1 1 9 PHE HD1 H 7.789 -1.687 1.598 1.00 . A A . 9 PHE HD1 1 1
1 117 1 1 9 PHE HD2 H 4.850 -4.497 2.841 1.00 . A A . 9 PHE HD2 1 1
1 118 1 1 9 PHE HE1 H 7.661 -2.557 -0.695 1.00 . A A . 9 PHE HE1 1 1
1 119 1 1 9 PHE HE2 H 4.719 -5.379 0.548 1.00 . A A . 9 PHE HE2 1 1
1 120 1 1 9 PHE HZ H 6.126 -4.408 -1.224 1.00 . A A . 9 PHE HZ 1 1
1 121 1 1 9 PHE N N 4.571 -0.922 3.430 1.00 . A A . 9 PHE N 1 1
1 122 1 1 9 PHE O O 6.440 0.830 2.542 1.00 . A A . 9 PHE O 1 1
1 123 1 1 10 GLY C C 9.006 0.496 1.171 1.00 . A A . 10 GLY C 1 1
1 124 1 1 10 GLY CA C 9.159 0.476 2.680 1.00 . A A . 10 GLY CA 1 1
1 125 1 1 10 GLY H H 8.465 -1.127 3.873 1.00 . A A . 10 GLY H 1 1
1 126 1 1 10 GLY HA2 H 9.050 1.483 3.052 1.00 . A A . 10 GLY HA2 1 1
1 127 1 1 10 GLY HA3 H 10.147 0.116 2.927 1.00 . A A . 10 GLY HA3 1 1
1 128 1 1 10 GLY N N 8.175 -0.365 3.331 1.00 . A A . 10 GLY N 1 1
1 129 1 1 10 GLY O O 9.669 -0.258 0.460 1.00 . A A . 10 GLY O 1 1
1 130 1 1 11 LEU C C 6.928 2.661 -0.989 1.00 . A A . 11 LEU C 1 1
1 131 1 1 11 LEU CA C 7.875 1.499 -0.741 1.00 . A A . 11 LEU CA 1 1
1 132 1 1 11 LEU CB C 7.286 0.196 -1.291 1.00 . A A . 11 LEU CB 1 1
1 133 1 1 11 LEU CD1 C 6.688 -1.258 -3.250 1.00 . A A . 11 LEU CD1 1 1
1 134 1 1 11 LEU CD2 C 6.088 1.173 -3.285 1.00 . A A . 11 LEU CD2 1 1
1 135 1 1 11 LEU CG C 7.099 0.139 -2.812 1.00 . A A . 11 LEU CG 1 1
1 136 1 1 11 LEU H H 7.634 1.936 1.310 1.00 . A A . 11 LEU H 1 1
1 137 1 1 11 LEU HA H 8.810 1.701 -1.229 1.00 . A A . 11 LEU HA 1 1
1 138 1 1 11 LEU HB2 H 7.939 -0.614 -0.999 1.00 . A A . 11 LEU HB2 1 1
1 139 1 1 11 LEU HB3 H 6.320 0.043 -0.828 1.00 . A A . 11 LEU HB3 1 1
1 140 1 1 11 LEU HD11 H 6.427 -1.245 -4.298 1.00 . A A . 11 LEU HD11 1 1
1 141 1 1 11 LEU HD12 H 5.835 -1.580 -2.671 1.00 . A A . 11 LEU HD12 1 1
1 142 1 1 11 LEU HD13 H 7.509 -1.941 -3.091 1.00 . A A . 11 LEU HD13 1 1
1 143 1 1 11 LEU HD21 H 5.565 0.795 -4.151 1.00 . A A . 11 LEU HD21 1 1
1 144 1 1 11 LEU HD22 H 6.601 2.087 -3.545 1.00 . A A . 11 LEU HD22 1 1
1 145 1 1 11 LEU HD23 H 5.379 1.371 -2.494 1.00 . A A . 11 LEU HD23 1 1
1 146 1 1 11 LEU N N 8.128 1.366 0.688 1.00 . A A . 11 LEU N 1 1
1 147 1 1 11 LEU O O 7.267 3.628 -1.671 1.00 . A A . 11 LEU O 1 1
1 148 1 1 12 PHE C C 4.195 4.004 0.833 1.00 . A A . 12 PHE C 1 1
1 149 1 1 12 PHE CA C 4.725 3.592 -0.542 1.00 . A A . 12 PHE CA 1 1
1 150 1 1 12 PHE CB C 3.576 3.101 -1.429 1.00 . A A . 12 PHE CB 1 1
1 151 1 1 12 PHE CD1 C 2.116 1.980 0.285 1.00 . A A . 12 PHE CD1 1 1
1 152 1 1 12 PHE CD2 C 2.925 0.678 -1.542 1.00 . A A . 12 PHE CD2 1 1
1 153 1 1 12 PHE CE1 C 1.460 0.873 0.786 1.00 . A A . 12 PHE CE1 1 1
1 154 1 1 12 PHE CE2 C 2.270 -0.431 -1.045 1.00 . A A . 12 PHE CE2 1 1
1 155 1 1 12 PHE CG C 2.856 1.897 -0.885 1.00 . A A . 12 PHE CG 1 1
1 156 1 1 12 PHE CZ C 1.537 -0.333 0.121 1.00 . A A . 12 PHE CZ 1 1
1 157 1 1 12 PHE H H 5.550 1.760 0.121 1.00 . A A . 12 PHE H 1 1
1 158 1 1 12 PHE HA H 5.185 4.451 -1.007 1.00 . A A . 12 PHE HA 1 1
1 159 1 1 12 PHE HB2 H 2.852 3.896 -1.539 1.00 . A A . 12 PHE HB2 1 1
1 160 1 1 12 PHE HB3 H 3.970 2.841 -2.403 1.00 . A A . 12 PHE HB3 1 1
1 161 1 1 12 PHE HD1 H 2.050 2.923 0.805 1.00 . A A . 12 PHE HD1 1 1
1 162 1 1 12 PHE HD2 H 3.498 0.600 -2.454 1.00 . A A . 12 PHE HD2 1 1
1 163 1 1 12 PHE HE1 H 0.887 0.952 1.699 1.00 . A A . 12 PHE HE1 1 1
1 164 1 1 12 PHE HE2 H 2.332 -1.375 -1.567 1.00 . A A . 12 PHE HE2 1 1
1 165 1 1 12 PHE HZ H 1.025 -1.199 0.513 1.00 . A A . 12 PHE HZ 1 1
1 166 1 1 12 PHE N N 5.742 2.556 -0.414 1.00 . A A . 12 PHE N 1 1
1 167 1 1 12 PHE O O 3.265 4.803 0.934 1.00 . A A . 12 PHE O 1 1
1 168 1 1 13 ASP C C 4.495 5.248 3.537 1.00 . A A . 13 ASP C 1 1
1 169 1 1 13 ASP CA C 4.379 3.754 3.253 1.00 . A A . 13 ASP CA 1 1
1 170 1 1 13 ASP CB C 5.232 2.964 4.251 1.00 . A A . 13 ASP CB 1 1
1 171 1 1 13 ASP CG C 6.706 3.306 4.152 1.00 . A A . 13 ASP CG 1 1
1 172 1 1 13 ASP H H 5.526 2.818 1.747 1.00 . A A . 13 ASP H 1 1
1 173 1 1 13 ASP HA H 3.347 3.458 3.362 1.00 . A A . 13 ASP HA 1 1
1 174 1 1 13 ASP HB2 H 4.898 3.184 5.254 1.00 . A A . 13 ASP HB2 1 1
1 175 1 1 13 ASP HB3 H 5.113 1.905 4.060 1.00 . A A . 13 ASP HB3 1 1
1 176 1 1 13 ASP N N 4.792 3.449 1.889 1.00 . A A . 13 ASP N 1 1
1 177 1 1 13 ASP O O 5.338 5.908 2.894 1.00 . A A . 13 ASP O 1 1
1 178 1 1 13 ASP OXT O 3.742 5.746 4.401 1.00 . A A . 13 ASP OXT 1 1
1 179 1 1 13 ASP OD1 O 7.065 4.155 3.309 1.00 . A A . 13 ASP OD1 1 1
1 180 1 1 13 ASP OD2 O 7.503 2.723 4.918 1.00 . A A . 13 ASP OD2 1 1
2 181 1 1 1 GLU C C -4.840 6.148 -1.531 1.00 . A A . 1 GLU C 1 1
2 182 1 1 1 GLU CA C -4.471 7.168 -2.604 1.00 . A A . 1 GLU CA 1 1
2 183 1 1 1 GLU CB C -3.005 7.003 -3.009 1.00 . A A . 1 GLU CB 1 1
2 184 1 1 1 GLU CD C -3.326 7.757 -5.404 1.00 . A A . 1 GLU CD 1 1
2 185 1 1 1 GLU CG C -2.563 7.956 -4.108 1.00 . A A . 1 GLU CG 1 1
2 186 1 1 1 GLU H1 H -4.702 9.184 -2.942 1.00 . A A . 1 GLU H1 1 1
2 187 1 1 1 GLU H2 H -3.874 8.792 -1.492 1.00 . A A . 1 GLU H2 1 1
2 188 1 1 1 GLU H3 H -5.574 8.583 -1.595 1.00 . A A . 1 GLU H3 1 1
2 189 1 1 1 GLU HA H -5.101 7.013 -3.467 1.00 . A A . 1 GLU HA 1 1
2 190 1 1 1 GLU HB2 H -2.383 7.174 -2.143 1.00 . A A . 1 GLU HB2 1 1
2 191 1 1 1 GLU HB3 H -2.852 5.991 -3.357 1.00 . A A . 1 GLU HB3 1 1
2 192 1 1 1 GLU HG2 H -2.719 8.970 -3.770 1.00 . A A . 1 GLU HG2 1 1
2 193 1 1 1 GLU HG3 H -1.511 7.801 -4.298 1.00 . A A . 1 GLU HG3 1 1
2 194 1 1 1 GLU N N -4.674 8.557 -2.114 1.00 . A A . 1 GLU N 1 1
2 195 1 1 1 GLU O O -4.749 6.428 -0.337 1.00 . A A . 1 GLU O 1 1
2 196 1 1 1 GLU OE1 O -4.189 6.856 -5.455 1.00 . A A . 1 GLU OE1 1 1
2 197 1 1 1 GLU OE2 O -3.055 8.499 -6.371 1.00 . A A . 1 GLU OE2 1 1
2 198 1 1 2 GLU C C -5.017 2.571 -1.465 1.00 . A A . 2 GLU C 1 1
2 199 1 1 2 GLU CA C -5.636 3.901 -1.045 1.00 . A A . 2 GLU CA 1 1
2 200 1 1 2 GLU CB C -7.161 3.762 -0.971 1.00 . A A . 2 GLU CB 1 1
2 201 1 1 2 GLU CD C -7.839 6.158 -1.476 1.00 . A A . 2 GLU CD 1 1
2 202 1 1 2 GLU CG C -7.876 5.014 -0.479 1.00 . A A . 2 GLU CG 1 1
2 203 1 1 2 GLU H H -5.306 4.800 -2.932 1.00 . A A . 2 GLU H 1 1
2 204 1 1 2 GLU HA H -5.262 4.164 -0.067 1.00 . A A . 2 GLU HA 1 1
2 205 1 1 2 GLU HB2 H -7.537 3.527 -1.956 1.00 . A A . 2 GLU HB2 1 1
2 206 1 1 2 GLU HB3 H -7.404 2.950 -0.302 1.00 . A A . 2 GLU HB3 1 1
2 207 1 1 2 GLU HG2 H -8.909 4.766 -0.282 1.00 . A A . 2 GLU HG2 1 1
2 208 1 1 2 GLU HG3 H -7.407 5.341 0.438 1.00 . A A . 2 GLU HG3 1 1
2 209 1 1 2 GLU N N -5.255 4.963 -1.967 1.00 . A A . 2 GLU N 1 1
2 210 1 1 2 GLU O O -4.270 2.504 -2.441 1.00 . A A . 2 GLU O 1 1
2 211 1 1 2 GLU OE1 O -7.357 5.950 -2.609 1.00 . A A . 2 GLU OE1 1 1
2 212 1 1 2 GLU OE2 O -8.317 7.259 -1.131 1.00 . A A . 2 GLU OE2 1 1
2 213 1 1 3 ALA C C -5.406 -0.857 -0.080 1.00 . A A . 3 ALA C 1 1
2 214 1 1 3 ALA CA C -4.808 0.189 -1.015 1.00 . A A . 3 ALA CA 1 1
2 215 1 1 3 ALA CB C -3.289 0.187 -0.911 1.00 . A A . 3 ALA CB 1 1
2 216 1 1 3 ALA H H -5.933 1.633 0.044 1.00 . A A . 3 ALA H 1 1
2 217 1 1 3 ALA HA H -5.075 -0.057 -2.032 1.00 . A A . 3 ALA HA 1 1
2 218 1 1 3 ALA HB1 H -2.996 -0.159 0.070 1.00 . A A . 3 ALA HB1 1 1
2 219 1 1 3 ALA HB2 H -2.916 1.188 -1.065 1.00 . A A . 3 ALA HB2 1 1
2 220 1 1 3 ALA HB3 H -2.878 -0.471 -1.662 1.00 . A A . 3 ALA HB3 1 1
2 221 1 1 3 ALA N N -5.333 1.516 -0.720 1.00 . A A . 3 ALA N 1 1
2 222 1 1 3 ALA O O -4.759 -1.297 0.870 1.00 . A A . 3 ALA O 1 1
2 223 1 1 4 ASP C C -6.531 -3.545 0.519 1.00 . A A . 4 ASP C 1 1
2 224 1 1 4 ASP CA C -7.332 -2.248 0.458 1.00 . A A . 4 ASP CA 1 1
2 225 1 1 4 ASP CB C -8.729 -2.521 -0.105 1.00 . A A . 4 ASP CB 1 1
2 226 1 1 4 ASP CG C -9.497 -3.539 0.716 1.00 . A A . 4 ASP CG 1 1
2 227 1 1 4 ASP H H -7.109 -0.864 -1.130 1.00 . A A . 4 ASP H 1 1
2 228 1 1 4 ASP HA H -7.427 -1.849 1.456 1.00 . A A . 4 ASP HA 1 1
2 229 1 1 4 ASP HB2 H -9.291 -1.599 -0.117 1.00 . A A . 4 ASP HB2 1 1
2 230 1 1 4 ASP HB3 H -8.637 -2.895 -1.113 1.00 . A A . 4 ASP HB3 1 1
2 231 1 1 4 ASP N N -6.645 -1.251 -0.358 1.00 . A A . 4 ASP N 1 1
2 232 1 1 4 ASP O O -6.602 -4.284 1.502 1.00 . A A . 4 ASP O 1 1
2 233 1 1 4 ASP OD1 O -9.723 -3.283 1.918 1.00 . A A . 4 ASP OD1 1 1
2 234 1 1 4 ASP OD2 O -9.872 -4.591 0.158 1.00 . A A . 4 ASP OD2 1 1
2 235 1 1 5 ASP C C -3.954 -5.059 0.553 1.00 . A A . 5 ASP C 1 1
2 236 1 1 5 ASP CA C -4.952 -5.021 -0.602 1.00 . A A . 5 ASP CA 1 1
2 237 1 1 5 ASP CB C -4.210 -5.081 -1.941 1.00 . A A . 5 ASP CB 1 1
2 238 1 1 5 ASP CG C -3.382 -6.342 -2.099 1.00 . A A . 5 ASP CG 1 1
2 239 1 1 5 ASP H H -5.754 -3.187 -1.287 1.00 . A A . 5 ASP H 1 1
2 240 1 1 5 ASP HA H -5.610 -5.874 -0.524 1.00 . A A . 5 ASP HA 1 1
2 241 1 1 5 ASP HB2 H -4.930 -5.043 -2.744 1.00 . A A . 5 ASP HB2 1 1
2 242 1 1 5 ASP HB3 H -3.551 -4.227 -2.015 1.00 . A A . 5 ASP HB3 1 1
2 243 1 1 5 ASP N N -5.769 -3.815 -0.536 1.00 . A A . 5 ASP N 1 1
2 244 1 1 5 ASP O O -3.366 -4.039 0.910 1.00 . A A . 5 ASP O 1 1
2 245 1 1 5 ASP OD1 O -3.401 -7.189 -1.182 1.00 . A A . 5 ASP OD1 1 1
2 246 1 1 5 ASP OD2 O -2.717 -6.485 -3.146 1.00 . A A . 5 ASP OD2 1 1
2 247 1 1 6 ASP C C -1.442 -5.960 1.867 1.00 . A A . 6 ASP C 1 1
2 248 1 1 6 ASP CA C -2.849 -6.414 2.244 1.00 . A A . 6 ASP CA 1 1
2 249 1 1 6 ASP CB C -2.832 -7.880 2.669 1.00 . A A . 6 ASP CB 1 1
2 250 1 1 6 ASP CG C -4.198 -8.369 3.112 1.00 . A A . 6 ASP CG 1 1
2 251 1 1 6 ASP H H -4.264 -7.019 0.811 1.00 . A A . 6 ASP H 1 1
2 252 1 1 6 ASP HA H -3.202 -5.814 3.068 1.00 . A A . 6 ASP HA 1 1
2 253 1 1 6 ASP HB2 H -2.506 -8.486 1.837 1.00 . A A . 6 ASP HB2 1 1
2 254 1 1 6 ASP HB3 H -2.147 -7.999 3.485 1.00 . A A . 6 ASP HB3 1 1
2 255 1 1 6 ASP N N -3.770 -6.241 1.134 1.00 . A A . 6 ASP N 1 1
2 256 1 1 6 ASP O O -0.632 -6.753 1.384 1.00 . A A . 6 ASP O 1 1
2 257 1 1 6 ASP OD1 O -4.745 -7.801 4.080 1.00 . A A . 6 ASP OD1 1 1
2 258 1 1 6 ASP OD2 O -4.718 -9.319 2.491 1.00 . A A . 6 ASP OD2 1 1
2 259 1 1 7 MET C C 0.242 -2.666 2.229 1.00 . A A . 7 MET C 1 1
2 260 1 1 7 MET CA C 0.150 -4.120 1.776 1.00 . A A . 7 MET CA 1 1
2 261 1 1 7 MET CB C 0.424 -4.220 0.272 1.00 . A A . 7 MET CB 1 1
2 262 1 1 7 MET CE C -1.647 -2.741 -3.038 1.00 . A A . 7 MET CE 1 1
2 263 1 1 7 MET CG C -0.623 -3.527 -0.586 1.00 . A A . 7 MET CG 1 1
2 264 1 1 7 MET H H -1.846 -4.101 2.478 1.00 . A A . 7 MET H 1 1
2 265 1 1 7 MET HA H 0.893 -4.697 2.305 1.00 . A A . 7 MET HA 1 1
2 266 1 1 7 MET HB2 H 1.384 -3.772 0.062 1.00 . A A . 7 MET HB2 1 1
2 267 1 1 7 MET HB3 H 0.453 -5.263 -0.007 1.00 . A A . 7 MET HB3 1 1
2 268 1 1 7 MET HE1 H -2.318 -2.449 -2.243 1.00 . A A . 7 MET HE1 1 1
2 269 1 1 7 MET HE2 H -2.171 -3.378 -3.736 1.00 . A A . 7 MET HE2 1 1
2 270 1 1 7 MET HE3 H -1.292 -1.860 -3.551 1.00 . A A . 7 MET HE3 1 1
2 271 1 1 7 MET HG2 H -1.581 -3.995 -0.406 1.00 . A A . 7 MET HG2 1 1
2 272 1 1 7 MET HG3 H -0.672 -2.485 -0.302 1.00 . A A . 7 MET HG3 1 1
2 273 1 1 7 MET N N -1.158 -4.682 2.091 1.00 . A A . 7 MET N 1 1
2 274 1 1 7 MET O O -0.748 -1.934 2.210 1.00 . A A . 7 MET O 1 1
2 275 1 1 7 MET SD S -0.255 -3.632 -2.347 1.00 . A A . 7 MET SD 1 1
2 276 1 1 8 GLY C C 2.873 -0.753 3.967 1.00 . A A . 8 GLY C 1 1
2 277 1 1 8 GLY CA C 1.642 -0.892 3.094 1.00 . A A . 8 GLY CA 1 1
2 278 1 1 8 GLY H H 2.190 -2.884 2.633 1.00 . A A . 8 GLY H 1 1
2 279 1 1 8 GLY HA2 H 1.750 -0.249 2.235 1.00 . A A . 8 GLY HA2 1 1
2 280 1 1 8 GLY HA3 H 0.777 -0.579 3.659 1.00 . A A . 8 GLY HA3 1 1
2 281 1 1 8 GLY N N 1.438 -2.255 2.639 1.00 . A A . 8 GLY N 1 1
2 282 1 1 8 GLY O O 2.807 -0.952 5.181 1.00 . A A . 8 GLY O 1 1
2 283 1 1 9 PHE C C 6.259 0.543 3.264 1.00 . A A . 9 PHE C 1 1
2 284 1 1 9 PHE CA C 5.252 -0.264 4.075 1.00 . A A . 9 PHE CA 1 1
2 285 1 1 9 PHE CB C 5.818 -1.639 4.426 1.00 . A A . 9 PHE CB 1 1
2 286 1 1 9 PHE CD1 C 6.953 -2.205 2.245 1.00 . A A . 9 PHE CD1 1 1
2 287 1 1 9 PHE CD2 C 5.326 -3.714 3.114 1.00 . A A . 9 PHE CD2 1 1
2 288 1 1 9 PHE CE1 C 7.146 -3.035 1.157 1.00 . A A . 9 PHE CE1 1 1
2 289 1 1 9 PHE CE2 C 5.515 -4.549 2.029 1.00 . A A . 9 PHE CE2 1 1
2 290 1 1 9 PHE CG C 6.040 -2.536 3.237 1.00 . A A . 9 PHE CG 1 1
2 291 1 1 9 PHE CZ C 6.425 -4.209 1.049 1.00 . A A . 9 PHE CZ 1 1
2 292 1 1 9 PHE H H 3.997 -0.280 2.382 1.00 . A A . 9 PHE H 1 1
2 293 1 1 9 PHE HA H 5.037 0.269 4.989 1.00 . A A . 9 PHE HA 1 1
2 294 1 1 9 PHE HB2 H 6.763 -1.514 4.930 1.00 . A A . 9 PHE HB2 1 1
2 295 1 1 9 PHE HB3 H 5.125 -2.138 5.088 1.00 . A A . 9 PHE HB3 1 1
2 296 1 1 9 PHE HD1 H 7.520 -1.293 2.326 1.00 . A A . 9 PHE HD1 1 1
2 297 1 1 9 PHE HD2 H 4.614 -3.981 3.879 1.00 . A A . 9 PHE HD2 1 1
2 298 1 1 9 PHE HE1 H 7.858 -2.767 0.392 1.00 . A A . 9 PHE HE1 1 1
2 299 1 1 9 PHE HE2 H 4.950 -5.466 1.948 1.00 . A A . 9 PHE HE2 1 1
2 300 1 1 9 PHE HZ H 6.575 -4.859 0.199 1.00 . A A . 9 PHE HZ 1 1
2 301 1 1 9 PHE N N 4.002 -0.420 3.349 1.00 . A A . 9 PHE N 1 1
2 302 1 1 9 PHE O O 5.893 1.216 2.299 1.00 . A A . 9 PHE O 1 1
2 303 1 1 10 GLY C C 8.677 0.806 1.501 1.00 . A A . 10 GLY C 1 1
2 304 1 1 10 GLY CA C 8.559 1.210 2.957 1.00 . A A . 10 GLY CA 1 1
2 305 1 1 10 GLY H H 7.757 -0.073 4.436 1.00 . A A . 10 GLY H 1 1
2 306 1 1 10 GLY HA2 H 8.327 2.263 3.006 1.00 . A A . 10 GLY HA2 1 1
2 307 1 1 10 GLY HA3 H 9.506 1.037 3.447 1.00 . A A . 10 GLY HA3 1 1
2 308 1 1 10 GLY N N 7.524 0.476 3.660 1.00 . A A . 10 GLY N 1 1
2 309 1 1 10 GLY O O 9.495 -0.042 1.145 1.00 . A A . 10 GLY O 1 1
2 310 1 1 11 LEU C C 6.906 2.088 -1.481 1.00 . A A . 11 LEU C 1 1
2 311 1 1 11 LEU CA C 7.854 1.135 -0.770 1.00 . A A . 11 LEU CA 1 1
2 312 1 1 11 LEU CB C 7.440 -0.319 -1.013 1.00 . A A . 11 LEU CB 1 1
2 313 1 1 11 LEU CD1 C 7.275 -2.300 -2.549 1.00 . A A . 11 LEU CD1 1 1
2 314 1 1 11 LEU CD2 C 6.569 -0.041 -3.366 1.00 . A A . 11 LEU CD2 1 1
2 315 1 1 11 LEU CG C 7.531 -0.804 -2.467 1.00 . A A . 11 LEU CG 1 1
2 316 1 1 11 LEU H H 7.228 2.083 1.009 1.00 . A A . 11 LEU H 1 1
2 317 1 1 11 LEU HA H 8.850 1.289 -1.143 1.00 . A A . 11 LEU HA 1 1
2 318 1 1 11 LEU HB2 H 8.070 -0.952 -0.405 1.00 . A A . 11 LEU HB2 1 1
2 319 1 1 11 LEU HB3 H 6.416 -0.437 -0.685 1.00 . A A . 11 LEU HB3 1 1
2 320 1 1 11 LEU HD11 H 7.656 -2.679 -3.486 1.00 . A A . 11 LEU HD11 1 1
2 321 1 1 11 LEU HD12 H 6.213 -2.488 -2.491 1.00 . A A . 11 LEU HD12 1 1
2 322 1 1 11 LEU HD13 H 7.775 -2.797 -1.730 1.00 . A A . 11 LEU HD13 1 1
2 323 1 1 11 LEU HD21 H 6.220 -0.692 -4.153 1.00 . A A . 11 LEU HD21 1 1
2 324 1 1 11 LEU HD22 H 7.077 0.808 -3.799 1.00 . A A . 11 LEU HD22 1 1
2 325 1 1 11 LEU HD23 H 5.727 0.303 -2.782 1.00 . A A . 11 LEU HD23 1 1
2 326 1 1 11 LEU N N 7.855 1.419 0.658 1.00 . A A . 11 LEU N 1 1
2 327 1 1 11 LEU O O 7.306 2.843 -2.367 1.00 . A A . 11 LEU O 1 1
2 328 1 1 12 PHE C C 3.830 3.608 -0.529 1.00 . A A . 12 PHE C 1 1
2 329 1 1 12 PHE CA C 4.621 2.909 -1.636 1.00 . A A . 12 PHE CA 1 1
2 330 1 1 12 PHE CB C 3.680 2.091 -2.527 1.00 . A A . 12 PHE CB 1 1
2 331 1 1 12 PHE CD1 C 2.021 1.287 -0.817 1.00 . A A . 12 PHE CD1 1 1
2 332 1 1 12 PHE CD2 C 3.207 -0.337 -2.099 1.00 . A A . 12 PHE CD2 1 1
2 333 1 1 12 PHE CE1 C 1.358 0.277 -0.147 1.00 . A A . 12 PHE CE1 1 1
2 334 1 1 12 PHE CE2 C 2.546 -1.350 -1.433 1.00 . A A . 12 PHE CE2 1 1
2 335 1 1 12 PHE CG C 2.952 0.992 -1.801 1.00 . A A . 12 PHE CG 1 1
2 336 1 1 12 PHE CZ C 1.622 -1.042 -0.456 1.00 . A A . 12 PHE CZ 1 1
2 337 1 1 12 PHE H H 5.415 1.427 -0.352 1.00 . A A . 12 PHE H 1 1
2 338 1 1 12 PHE HA H 5.113 3.659 -2.238 1.00 . A A . 12 PHE HA 1 1
2 339 1 1 12 PHE HB2 H 2.938 2.753 -2.955 1.00 . A A . 12 PHE HB2 1 1
2 340 1 1 12 PHE HB3 H 4.255 1.640 -3.324 1.00 . A A . 12 PHE HB3 1 1
2 341 1 1 12 PHE HD1 H 1.809 2.317 -0.577 1.00 . A A . 12 PHE HD1 1 1
2 342 1 1 12 PHE HD2 H 3.930 -0.580 -2.863 1.00 . A A . 12 PHE HD2 1 1
2 343 1 1 12 PHE HE1 H 0.635 0.520 0.617 1.00 . A A . 12 PHE HE1 1 1
2 344 1 1 12 PHE HE2 H 2.754 -2.381 -1.675 1.00 . A A . 12 PHE HE2 1 1
2 345 1 1 12 PHE HZ H 1.106 -1.832 0.068 1.00 . A A . 12 PHE HZ 1 1
2 346 1 1 12 PHE N N 5.652 2.048 -1.068 1.00 . A A . 12 PHE N 1 1
2 347 1 1 12 PHE O O 2.842 4.290 -0.799 1.00 . A A . 12 PHE O 1 1
2 348 1 1 13 ASP C C 3.572 5.557 1.731 1.00 . A A . 13 ASP C 1 1
2 349 1 1 13 ASP CA C 3.602 4.038 1.862 1.00 . A A . 13 ASP CA 1 1
2 350 1 1 13 ASP CB C 4.312 3.639 3.159 1.00 . A A . 13 ASP CB 1 1
2 351 1 1 13 ASP CG C 5.757 4.101 3.196 1.00 . A A . 13 ASP CG 1 1
2 352 1 1 13 ASP H H 5.061 2.876 0.872 1.00 . A A . 13 ASP H 1 1
2 353 1 1 13 ASP HA H 2.588 3.670 1.889 1.00 . A A . 13 ASP HA 1 1
2 354 1 1 13 ASP HB2 H 3.792 4.078 3.997 1.00 . A A . 13 ASP HB2 1 1
2 355 1 1 13 ASP HB3 H 4.296 2.561 3.256 1.00 . A A . 13 ASP HB3 1 1
2 356 1 1 13 ASP N N 4.269 3.430 0.717 1.00 . A A . 13 ASP N 1 1
2 357 1 1 13 ASP O O 4.388 6.101 0.957 1.00 . A A . 13 ASP O 1 1
2 358 1 1 13 ASP OXT O 2.733 6.192 2.404 1.00 . A A . 13 ASP OXT 1 1
2 359 1 1 13 ASP OD1 O 6.206 4.731 2.216 1.00 . A A . 13 ASP OD1 1 1
2 360 1 1 13 ASP OD2 O 6.439 3.833 4.208 1.00 . A A . 13 ASP OD2 1 1
3 361 1 1 1 GLU C C -4.787 6.141 -1.548 1.00 . A A . 1 GLU C 1 1
3 362 1 1 1 GLU CA C -4.422 7.155 -2.627 1.00 . A A . 1 GLU CA 1 1
3 363 1 1 1 GLU CB C -3.419 6.545 -3.609 1.00 . A A . 1 GLU CB 1 1
3 364 1 1 1 GLU CD C -4.209 7.862 -5.621 1.00 . A A . 1 GLU CD 1 1
3 365 1 1 1 GLU CG C -3.030 7.476 -4.746 1.00 . A A . 1 GLU CG 1 1
3 366 1 1 1 GLU H1 H -3.865 9.132 -2.747 1.00 . A A . 1 GLU H1 1 1
3 367 1 1 1 GLU H2 H -2.834 8.155 -1.784 1.00 . A A . 1 GLU H2 1 1
3 368 1 1 1 GLU H3 H -4.373 8.627 -1.190 1.00 . A A . 1 GLU H3 1 1
3 369 1 1 1 GLU HA H -5.316 7.438 -3.161 1.00 . A A . 1 GLU HA 1 1
3 370 1 1 1 GLU HB2 H -2.522 6.278 -3.069 1.00 . A A . 1 GLU HB2 1 1
3 371 1 1 1 GLU HB3 H -3.850 5.651 -4.035 1.00 . A A . 1 GLU HB3 1 1
3 372 1 1 1 GLU HG2 H -2.605 8.376 -4.327 1.00 . A A . 1 GLU HG2 1 1
3 373 1 1 1 GLU HG3 H -2.291 6.983 -5.360 1.00 . A A . 1 GLU HG3 1 1
3 374 1 1 1 GLU N N -3.819 8.377 -2.033 1.00 . A A . 1 GLU N 1 1
3 375 1 1 1 GLU O O -4.676 6.422 -0.355 1.00 . A A . 1 GLU O 1 1
3 376 1 1 1 GLU OE1 O -5.331 7.384 -5.354 1.00 . A A . 1 GLU OE1 1 1
3 377 1 1 1 GLU OE2 O -4.008 8.640 -6.577 1.00 . A A . 1 GLU OE2 1 1
3 378 1 1 2 GLU C C -4.995 2.569 -1.467 1.00 . A A . 2 GLU C 1 1
3 379 1 1 2 GLU CA C -5.602 3.904 -1.046 1.00 . A A . 2 GLU CA 1 1
3 380 1 1 2 GLU CB C -7.127 3.776 -0.959 1.00 . A A . 2 GLU CB 1 1
3 381 1 1 2 GLU CD C -7.793 6.175 -1.468 1.00 . A A . 2 GLU CD 1 1
3 382 1 1 2 GLU CG C -7.830 5.035 -0.466 1.00 . A A . 2 GLU CG 1 1
3 383 1 1 2 GLU H H -5.287 4.795 -2.939 1.00 . A A . 2 GLU H 1 1
3 384 1 1 2 GLU HA H -5.217 4.168 -0.073 1.00 . A A . 2 GLU HA 1 1
3 385 1 1 2 GLU HB2 H -7.512 3.539 -1.939 1.00 . A A . 2 GLU HB2 1 1
3 386 1 1 2 GLU HB3 H -7.370 2.969 -0.284 1.00 . A A . 2 GLU HB3 1 1
3 387 1 1 2 GLU HG2 H -8.862 4.795 -0.259 1.00 . A A . 2 GLU HG2 1 1
3 388 1 1 2 GLU HG3 H -7.350 5.362 0.446 1.00 . A A . 2 GLU HG3 1 1
3 389 1 1 2 GLU N N -5.222 4.960 -1.976 1.00 . A A . 2 GLU N 1 1
3 390 1 1 2 GLU O O -4.254 2.493 -2.446 1.00 . A A . 2 GLU O 1 1
3 391 1 1 2 GLU OE1 O -7.323 5.959 -2.604 1.00 . A A . 2 GLU OE1 1 1
3 392 1 1 2 GLU OE2 O -8.259 7.281 -1.121 1.00 . A A . 2 GLU OE2 1 1
3 393 1 1 3 ALA C C -5.403 -0.853 -0.072 1.00 . A A . 3 ALA C 1 1
3 394 1 1 3 ALA CA C -4.802 0.186 -1.013 1.00 . A A . 3 ALA CA 1 1
3 395 1 1 3 ALA CB C -3.283 0.172 -0.916 1.00 . A A . 3 ALA CB 1 1
3 396 1 1 3 ALA H H -5.911 1.642 0.050 1.00 . A A . 3 ALA H 1 1
3 397 1 1 3 ALA HA H -5.077 -0.060 -2.028 1.00 . A A . 3 ALA HA 1 1
3 398 1 1 3 ALA HB1 H -2.881 -0.490 -1.668 1.00 . A A . 3 ALA HB1 1 1
3 399 1 1 3 ALA HB2 H -2.988 -0.174 0.064 1.00 . A A . 3 ALA HB2 1 1
3 400 1 1 3 ALA HB3 H -2.903 1.171 -1.075 1.00 . A A . 3 ALA HB3 1 1
3 401 1 1 3 ALA N N -5.315 1.519 -0.718 1.00 . A A . 3 ALA N 1 1
3 402 1 1 3 ALA O O -4.755 -1.296 0.876 1.00 . A A . 3 ALA O 1 1
3 403 1 1 4 ASP C C -6.545 -3.531 0.541 1.00 . A A . 4 ASP C 1 1
3 404 1 1 4 ASP CA C -7.338 -2.228 0.480 1.00 . A A . 4 ASP CA 1 1
3 405 1 1 4 ASP CB C -8.739 -2.492 -0.075 1.00 . A A . 4 ASP CB 1 1
3 406 1 1 4 ASP CG C -9.511 -3.502 0.752 1.00 . A A . 4 ASP CG 1 1
3 407 1 1 4 ASP H H -7.112 -0.850 -1.113 1.00 . A A . 4 ASP H 1 1
3 408 1 1 4 ASP HA H -7.425 -1.825 1.478 1.00 . A A . 4 ASP HA 1 1
3 409 1 1 4 ASP HB2 H -9.295 -1.566 -0.087 1.00 . A A . 4 ASP HB2 1 1
3 410 1 1 4 ASP HB3 H -8.654 -2.870 -1.084 1.00 . A A . 4 ASP HB3 1 1
3 411 1 1 4 ASP N N -6.647 -1.238 -0.342 1.00 . A A . 4 ASP N 1 1
3 412 1 1 4 ASP O O -6.617 -4.266 1.526 1.00 . A A . 4 ASP O 1 1
3 413 1 1 4 ASP OD1 O -9.729 -3.242 1.954 1.00 . A A . 4 ASP OD1 1 1
3 414 1 1 4 ASP OD2 O -9.896 -4.553 0.198 1.00 . A A . 4 ASP OD2 1 1
3 415 1 1 5 ASP C C -3.980 -5.064 0.565 1.00 . A A . 5 ASP C 1 1
3 416 1 1 5 ASP CA C -4.983 -5.022 -0.585 1.00 . A A . 5 ASP CA 1 1
3 417 1 1 5 ASP CB C -4.248 -5.090 -1.926 1.00 . A A . 5 ASP CB 1 1
3 418 1 1 5 ASP CG C -3.431 -6.358 -2.086 1.00 . A A . 5 ASP CG 1 1
3 419 1 1 5 ASP H H -5.775 -3.184 -1.271 1.00 . A A . 5 ASP H 1 1
3 420 1 1 5 ASP HA H -5.646 -5.870 -0.501 1.00 . A A . 5 ASP HA 1 1
3 421 1 1 5 ASP HB2 H -4.972 -5.049 -2.727 1.00 . A A . 5 ASP HB2 1 1
3 422 1 1 5 ASP HB3 H -3.583 -4.242 -2.007 1.00 . A A . 5 ASP HB3 1 1
3 423 1 1 5 ASP N N -5.791 -3.809 -0.516 1.00 . A A . 5 ASP N 1 1
3 424 1 1 5 ASP O O -3.386 -4.046 0.919 1.00 . A A . 5 ASP O 1 1
3 425 1 1 5 ASP OD1 O -3.453 -7.203 -1.167 1.00 . A A . 5 ASP OD1 1 1
3 426 1 1 5 ASP OD2 O -2.771 -6.509 -3.136 1.00 . A A . 5 ASP OD2 1 1
3 427 1 1 6 ASP C C -1.465 -5.978 1.868 1.00 . A A . 6 ASP C 1 1
3 428 1 1 6 ASP CA C -2.873 -6.422 2.253 1.00 . A A . 6 ASP CA 1 1
3 429 1 1 6 ASP CB C -2.864 -7.887 2.679 1.00 . A A . 6 ASP CB 1 1
3 430 1 1 6 ASP CG C -4.230 -8.368 3.131 1.00 . A A . 6 ASP CG 1 1
3 431 1 1 6 ASP H H -4.299 -7.022 0.827 1.00 . A A . 6 ASP H 1 1
3 432 1 1 6 ASP HA H -3.219 -5.818 3.078 1.00 . A A . 6 ASP HA 1 1
3 433 1 1 6 ASP HB2 H -2.545 -8.497 1.847 1.00 . A A . 6 ASP HB2 1 1
3 434 1 1 6 ASP HB3 H -2.174 -8.009 3.492 1.00 . A A . 6 ASP HB3 1 1
3 435 1 1 6 ASP N N -3.799 -6.245 1.147 1.00 . A A . 6 ASP N 1 1
3 436 1 1 6 ASP O O -0.663 -6.775 1.382 1.00 . A A . 6 ASP O 1 1
3 437 1 1 6 ASP OD1 O -4.769 -7.796 4.101 1.00 . A A . 6 ASP OD1 1 1
3 438 1 1 6 ASP OD2 O -4.759 -9.316 2.513 1.00 . A A . 6 ASP OD2 1 1
3 439 1 1 7 MET C C 0.240 -2.693 2.219 1.00 . A A . 7 MET C 1 1
3 440 1 1 7 MET CA C 0.136 -4.146 1.765 1.00 . A A . 7 MET CA 1 1
3 441 1 1 7 MET CB C 0.400 -4.246 0.260 1.00 . A A . 7 MET CB 1 1
3 442 1 1 7 MET CE C -1.676 -2.740 -3.035 1.00 . A A . 7 MET CE 1 1
3 443 1 1 7 MET CG C -0.645 -3.541 -0.591 1.00 . A A . 7 MET CG 1 1
3 444 1 1 7 MET H H -1.857 -4.114 2.476 1.00 . A A . 7 MET H 1 1
3 445 1 1 7 MET HA H 0.879 -4.728 2.289 1.00 . A A . 7 MET HA 1 1
3 446 1 1 7 MET HB2 H 1.363 -3.809 0.043 1.00 . A A . 7 MET HB2 1 1
3 447 1 1 7 MET HB3 H 0.417 -5.289 -0.022 1.00 . A A . 7 MET HB3 1 1
3 448 1 1 7 MET HE1 H -2.407 -2.564 -2.259 1.00 . A A . 7 MET HE1 1 1
3 449 1 1 7 MET HE2 H -2.128 -3.316 -3.831 1.00 . A A . 7 MET HE2 1 1
3 450 1 1 7 MET HE3 H -1.330 -1.794 -3.427 1.00 . A A . 7 MET HE3 1 1
3 451 1 1 7 MET HG2 H -1.607 -3.997 -0.405 1.00 . A A . 7 MET HG2 1 1
3 452 1 1 7 MET HG3 H -0.680 -2.498 -0.307 1.00 . A A . 7 MET HG3 1 1
3 453 1 1 7 MET N N -1.174 -4.700 2.088 1.00 . A A . 7 MET N 1 1
3 454 1 1 7 MET O O -0.749 -1.960 2.220 1.00 . A A . 7 MET O 1 1
3 455 1 1 7 MET SD S -0.289 -3.648 -2.355 1.00 . A A . 7 MET SD 1 1
3 456 1 1 8 GLY C C 2.886 -0.795 3.941 1.00 . A A . 8 GLY C 1 1
3 457 1 1 8 GLY CA C 1.659 -0.923 3.060 1.00 . A A . 8 GLY CA 1 1
3 458 1 1 8 GLY H H 2.195 -2.916 2.585 1.00 . A A . 8 GLY H 1 1
3 459 1 1 8 GLY HA2 H 1.779 -0.283 2.199 1.00 . A A . 8 GLY HA2 1 1
3 460 1 1 8 GLY HA3 H 0.793 -0.601 3.618 1.00 . A A . 8 GLY HA3 1 1
3 461 1 1 8 GLY N N 1.445 -2.286 2.606 1.00 . A A . 8 GLY N 1 1
3 462 1 1 8 GLY O O 2.816 -1.017 5.149 1.00 . A A . 8 GLY O 1 1
3 463 1 1 9 PHE C C 6.264 0.539 3.278 1.00 . A A . 9 PHE C 1 1
3 464 1 1 9 PHE CA C 5.261 -0.293 4.069 1.00 . A A . 9 PHE CA 1 1
3 465 1 1 9 PHE CB C 5.836 -1.671 4.394 1.00 . A A . 9 PHE CB 1 1
3 466 1 1 9 PHE CD1 C 6.978 -2.183 2.202 1.00 . A A . 9 PHE CD1 1 1
3 467 1 1 9 PHE CD2 C 5.368 -3.727 3.042 1.00 . A A . 9 PHE CD2 1 1
3 468 1 1 9 PHE CE1 C 7.181 -2.990 1.099 1.00 . A A . 9 PHE CE1 1 1
3 469 1 1 9 PHE CE2 C 5.566 -4.538 1.941 1.00 . A A . 9 PHE CE2 1 1
3 470 1 1 9 PHE CG C 6.069 -2.542 3.188 1.00 . A A . 9 PHE CG 1 1
3 471 1 1 9 PHE CZ C 6.474 -4.170 0.968 1.00 . A A . 9 PHE CZ 1 1
3 472 1 1 9 PHE H H 4.013 -0.285 2.370 1.00 . A A . 9 PHE H 1 1
3 473 1 1 9 PHE HA H 5.038 0.219 4.993 1.00 . A A . 9 PHE HA 1 1
3 474 1 1 9 PHE HB2 H 6.778 -1.550 4.903 1.00 . A A . 9 PHE HB2 1 1
3 475 1 1 9 PHE HB3 H 5.144 -2.188 5.043 1.00 . A A . 9 PHE HB3 1 1
3 476 1 1 9 PHE HD1 H 7.535 -1.266 2.301 1.00 . A A . 9 PHE HD1 1 1
3 477 1 1 9 PHE HD2 H 4.659 -4.015 3.802 1.00 . A A . 9 PHE HD2 1 1
3 478 1 1 9 PHE HE1 H 7.891 -2.699 0.340 1.00 . A A . 9 PHE HE1 1 1
3 479 1 1 9 PHE HE2 H 5.011 -5.459 1.842 1.00 . A A . 9 PHE HE2 1 1
3 480 1 1 9 PHE HZ H 6.630 -4.801 0.107 1.00 . A A . 9 PHE HZ 1 1
3 481 1 1 9 PHE N N 4.015 -0.443 3.335 1.00 . A A . 9 PHE N 1 1
3 482 1 1 9 PHE O O 5.899 1.226 2.324 1.00 . A A . 9 PHE O 1 1
3 483 1 1 10 GLY C C 8.688 0.855 1.532 1.00 . A A . 10 GLY C 1 1
3 484 1 1 10 GLY CA C 8.561 1.229 2.997 1.00 . A A . 10 GLY CA 1 1
3 485 1 1 10 GLY H H 7.764 -0.088 4.446 1.00 . A A . 10 GLY H 1 1
3 486 1 1 10 GLY HA2 H 8.320 2.279 3.065 1.00 . A A . 10 GLY HA2 1 1
3 487 1 1 10 GLY HA3 H 9.507 1.054 3.486 1.00 . A A . 10 GLY HA3 1 1
3 488 1 1 10 GLY N N 7.530 0.474 3.680 1.00 . A A . 10 GLY N 1 1
3 489 1 1 10 GLY O O 9.510 0.015 1.165 1.00 . A A . 10 GLY O 1 1
3 490 1 1 11 LEU C C 6.922 2.182 -1.433 1.00 . A A . 11 LEU C 1 1
3 491 1 1 11 LEU CA C 7.876 1.226 -0.735 1.00 . A A . 11 LEU CA 1 1
3 492 1 1 11 LEU CB C 7.478 -0.228 -1.008 1.00 . A A . 11 LEU CB 1 1
3 493 1 1 11 LEU CD1 C 7.341 -2.181 -2.582 1.00 . A A . 11 LEU CD1 1 1
3 494 1 1 11 LEU CD2 C 6.615 0.086 -3.358 1.00 . A A . 11 LEU CD2 1 1
3 495 1 1 11 LEU CG C 7.581 -0.683 -2.470 1.00 . A A . 11 LEU CG 1 1
3 496 1 1 11 LEU H H 7.238 2.138 1.058 1.00 . A A . 11 LEU H 1 1
3 497 1 1 11 LEU HA H 8.871 1.398 -1.101 1.00 . A A . 11 LEU HA 1 1
3 498 1 1 11 LEU HB2 H 8.112 -0.865 -0.409 1.00 . A A . 11 LEU HB2 1 1
3 499 1 1 11 LEU HB3 H 6.454 -0.361 -0.685 1.00 . A A . 11 LEU HB3 1 1
3 500 1 1 11 LEU HD11 H 7.464 -2.490 -3.609 1.00 . A A . 11 LEU HD11 1 1
3 501 1 1 11 LEU HD12 H 6.337 -2.410 -2.254 1.00 . A A . 11 LEU HD12 1 1
3 502 1 1 11 LEU HD13 H 8.050 -2.707 -1.960 1.00 . A A . 11 LEU HD13 1 1
3 503 1 1 11 LEU HD21 H 6.348 -0.522 -4.211 1.00 . A A . 11 LEU HD21 1 1
3 504 1 1 11 LEU HD22 H 7.085 0.996 -3.698 1.00 . A A . 11 LEU HD22 1 1
3 505 1 1 11 LEU HD23 H 5.724 0.329 -2.797 1.00 . A A . 11 LEU HD23 1 1
3 506 1 1 11 LEU N N 7.868 1.483 0.699 1.00 . A A . 11 LEU N 1 1
3 507 1 1 11 LEU O O 7.336 3.047 -2.206 1.00 . A A . 11 LEU O 1 1
3 508 1 1 12 PHE C C 3.813 3.574 -0.607 1.00 . A A . 12 PHE C 1 1
3 509 1 1 12 PHE CA C 4.605 2.868 -1.710 1.00 . A A . 12 PHE CA 1 1
3 510 1 1 12 PHE CB C 3.665 2.035 -2.589 1.00 . A A . 12 PHE CB 1 1
3 511 1 1 12 PHE CD1 C 2.013 1.245 -0.864 1.00 . A A . 12 PHE CD1 1 1
3 512 1 1 12 PHE CD2 C 3.203 -0.390 -2.130 1.00 . A A . 12 PHE CD2 1 1
3 513 1 1 12 PHE CE1 C 1.356 0.241 -0.180 1.00 . A A . 12 PHE CE1 1 1
3 514 1 1 12 PHE CE2 C 2.548 -1.397 -1.448 1.00 . A A . 12 PHE CE2 1 1
3 515 1 1 12 PHE CG C 2.944 0.943 -1.847 1.00 . A A . 12 PHE CG 1 1
3 516 1 1 12 PHE CZ C 1.624 -1.081 -0.473 1.00 . A A . 12 PHE CZ 1 1
3 517 1 1 12 PHE H H 5.394 1.318 -0.507 1.00 . A A . 12 PHE H 1 1
3 518 1 1 12 PHE HA H 5.088 3.615 -2.322 1.00 . A A . 12 PHE HA 1 1
3 519 1 1 12 PHE HB2 H 2.920 2.687 -3.023 1.00 . A A . 12 PHE HB2 1 1
3 520 1 1 12 PHE HB3 H 4.240 1.576 -3.381 1.00 . A A . 12 PHE HB3 1 1
3 521 1 1 12 PHE HD1 H 1.798 2.278 -0.635 1.00 . A A . 12 PHE HD1 1 1
3 522 1 1 12 PHE HD2 H 3.924 -0.639 -2.892 1.00 . A A . 12 PHE HD2 1 1
3 523 1 1 12 PHE HE1 H 0.634 0.491 0.583 1.00 . A A . 12 PHE HE1 1 1
3 524 1 1 12 PHE HE2 H 2.759 -2.430 -1.679 1.00 . A A . 12 PHE HE2 1 1
3 525 1 1 12 PHE HZ H 1.113 -1.866 0.061 1.00 . A A . 12 PHE HZ 1 1
3 526 1 1 12 PHE N N 5.645 2.021 -1.137 1.00 . A A . 12 PHE N 1 1
3 527 1 1 12 PHE O O 2.893 4.340 -0.886 1.00 . A A . 12 PHE O 1 1
3 528 1 1 13 ASP C C 3.512 5.430 1.693 1.00 . A A . 13 ASP C 1 1
3 529 1 1 13 ASP CA C 3.504 3.908 1.793 1.00 . A A . 13 ASP CA 1 1
3 530 1 1 13 ASP CB C 4.179 3.466 3.095 1.00 . A A . 13 ASP CB 1 1
3 531 1 1 13 ASP CG C 5.632 3.894 3.168 1.00 . A A . 13 ASP CG 1 1
3 532 1 1 13 ASP H H 4.918 2.684 0.809 1.00 . A A . 13 ASP H 1 1
3 533 1 1 13 ASP HA H 2.481 3.563 1.793 1.00 . A A . 13 ASP HA 1 1
3 534 1 1 13 ASP HB2 H 3.653 3.900 3.931 1.00 . A A . 13 ASP HB2 1 1
3 535 1 1 13 ASP HB3 H 4.137 2.387 3.169 1.00 . A A . 13 ASP HB3 1 1
3 536 1 1 13 ASP N N 4.178 3.305 0.648 1.00 . A A . 13 ASP N 1 1
3 537 1 1 13 ASP O O 4.198 5.960 0.795 1.00 . A A . 13 ASP O 1 1
3 538 1 1 13 ASP OXT O 2.831 6.080 2.515 1.00 . A A . 13 ASP OXT 1 1
3 539 1 1 13 ASP OD1 O 6.114 4.533 2.209 1.00 . A A . 13 ASP OD1 1 1
3 540 1 1 13 ASP OD2 O 6.289 3.590 4.186 1.00 . A A . 13 ASP OD2 1 1
4 541 1 1 1 GLU C C -7.809 5.830 -2.033 1.00 . A A . 1 GLU C 1 1
4 542 1 1 1 GLU CA C -7.515 6.967 -3.006 1.00 . A A . 1 GLU CA 1 1
4 543 1 1 1 GLU CB C -6.100 6.826 -3.570 1.00 . A A . 1 GLU CB 1 1
4 544 1 1 1 GLU CD C -6.625 7.873 -5.815 1.00 . A A . 1 GLU CD 1 1
4 545 1 1 1 GLU CG C -5.735 7.899 -4.585 1.00 . A A . 1 GLU CG 1 1
4 546 1 1 1 GLU H1 H -7.715 9.013 -3.076 1.00 . A A . 1 GLU H1 1 1
4 547 1 1 1 GLU H2 H -6.763 8.431 -1.772 1.00 . A A . 1 GLU H2 1 1
4 548 1 1 1 GLU H3 H -8.471 8.268 -1.730 1.00 . A A . 1 GLU H3 1 1
4 549 1 1 1 GLU HA H -8.227 6.931 -3.815 1.00 . A A . 1 GLU HA 1 1
4 550 1 1 1 GLU HB2 H -5.393 6.877 -2.756 1.00 . A A . 1 GLU HB2 1 1
4 551 1 1 1 GLU HB3 H -6.011 5.862 -4.050 1.00 . A A . 1 GLU HB3 1 1
4 552 1 1 1 GLU HG2 H -5.828 8.866 -4.115 1.00 . A A . 1 GLU HG2 1 1
4 553 1 1 1 GLU HG3 H -4.712 7.748 -4.896 1.00 . A A . 1 GLU HG3 1 1
4 554 1 1 1 GLU N N -7.626 8.289 -2.335 1.00 . A A . 1 GLU N 1 1
4 555 1 1 1 GLU O O -8.174 6.064 -0.881 1.00 . A A . 1 GLU O 1 1
4 556 1 1 1 GLU OE1 O -7.515 7.001 -5.888 1.00 . A A . 1 GLU OE1 1 1
4 557 1 1 1 GLU OE2 O -6.426 8.724 -6.708 1.00 . A A . 1 GLU OE2 1 1
4 558 1 1 2 GLU C C -6.766 2.411 -1.823 1.00 . A A . 2 GLU C 1 1
4 559 1 1 2 GLU CA C -7.896 3.425 -1.677 1.00 . A A . 2 GLU CA 1 1
4 560 1 1 2 GLU CB C -9.233 2.770 -2.045 1.00 . A A . 2 GLU CB 1 1
4 561 1 1 2 GLU CD C -10.508 4.811 -2.857 1.00 . A A . 2 GLU CD 1 1
4 562 1 1 2 GLU CG C -10.442 3.674 -1.853 1.00 . A A . 2 GLU CG 1 1
4 563 1 1 2 GLU H H -7.355 4.476 -3.432 1.00 . A A . 2 GLU H 1 1
4 564 1 1 2 GLU HA H -7.938 3.750 -0.649 1.00 . A A . 2 GLU HA 1 1
4 565 1 1 2 GLU HB2 H -9.198 2.469 -3.081 1.00 . A A . 2 GLU HB2 1 1
4 566 1 1 2 GLU HB3 H -9.368 1.891 -1.431 1.00 . A A . 2 GLU HB3 1 1
4 567 1 1 2 GLU HG2 H -11.338 3.078 -1.953 1.00 . A A . 2 GLU HG2 1 1
4 568 1 1 2 GLU HG3 H -10.404 4.096 -0.859 1.00 . A A . 2 GLU HG3 1 1
4 569 1 1 2 GLU N N -7.648 4.598 -2.504 1.00 . A A . 2 GLU N 1 1
4 570 1 1 2 GLU O O -5.796 2.646 -2.543 1.00 . A A . 2 GLU O 1 1
4 571 1 1 2 GLU OE1 O -9.675 4.836 -3.787 1.00 . A A . 2 GLU OE1 1 1
4 572 1 1 2 GLU OE2 O -11.411 5.664 -2.728 1.00 . A A . 2 GLU OE2 1 1
4 573 1 1 3 ALA C C -6.336 -0.999 -0.404 1.00 . A A . 3 ALA C 1 1
4 574 1 1 3 ALA CA C -5.890 0.232 -1.188 1.00 . A A . 3 ALA CA 1 1
4 575 1 1 3 ALA CB C -4.563 0.748 -0.654 1.00 . A A . 3 ALA CB 1 1
4 576 1 1 3 ALA H H -7.694 1.152 -0.577 1.00 . A A . 3 ALA H 1 1
4 577 1 1 3 ALA HA H -5.751 -0.045 -2.223 1.00 . A A . 3 ALA HA 1 1
4 578 1 1 3 ALA HB1 H -3.985 1.166 -1.465 1.00 . A A . 3 ALA HB1 1 1
4 579 1 1 3 ALA HB2 H -4.013 -0.066 -0.203 1.00 . A A . 3 ALA HB2 1 1
4 580 1 1 3 ALA HB3 H -4.745 1.511 0.089 1.00 . A A . 3 ALA HB3 1 1
4 581 1 1 3 ALA N N -6.899 1.281 -1.135 1.00 . A A . 3 ALA N 1 1
4 582 1 1 3 ALA O O -5.815 -1.284 0.674 1.00 . A A . 3 ALA O 1 1
4 583 1 1 4 ASP C C -6.717 -3.960 -0.121 1.00 . A A . 4 ASP C 1 1
4 584 1 1 4 ASP CA C -7.821 -2.924 -0.306 1.00 . A A . 4 ASP CA 1 1
4 585 1 1 4 ASP CB C -8.965 -3.521 -1.131 1.00 . A A . 4 ASP CB 1 1
4 586 1 1 4 ASP CG C -9.553 -4.765 -0.494 1.00 . A A . 4 ASP CG 1 1
4 587 1 1 4 ASP H H -7.680 -1.446 -1.815 1.00 . A A . 4 ASP H 1 1
4 588 1 1 4 ASP HA H -8.200 -2.640 0.664 1.00 . A A . 4 ASP HA 1 1
4 589 1 1 4 ASP HB2 H -9.750 -2.785 -1.231 1.00 . A A . 4 ASP HB2 1 1
4 590 1 1 4 ASP HB3 H -8.595 -3.781 -2.112 1.00 . A A . 4 ASP HB3 1 1
4 591 1 1 4 ASP N N -7.305 -1.725 -0.953 1.00 . A A . 4 ASP N 1 1
4 592 1 1 4 ASP O O -6.736 -4.738 0.833 1.00 . A A . 4 ASP O 1 1
4 593 1 1 4 ASP OD1 O -10.052 -4.667 0.647 1.00 . A A . 4 ASP OD1 1 1
4 594 1 1 4 ASP OD2 O -9.517 -5.834 -1.136 1.00 . A A . 4 ASP OD2 1 1
4 595 1 1 5 ASP C C -3.741 -4.598 0.220 1.00 . A A . 5 ASP C 1 1
4 596 1 1 5 ASP CA C -4.642 -4.902 -0.974 1.00 . A A . 5 ASP CA 1 1
4 597 1 1 5 ASP CB C -3.828 -4.848 -2.270 1.00 . A A . 5 ASP CB 1 1
4 598 1 1 5 ASP CG C -2.663 -5.821 -2.269 1.00 . A A . 5 ASP CG 1 1
4 599 1 1 5 ASP H H -5.794 -3.317 -1.774 1.00 . A A . 5 ASP H 1 1
4 600 1 1 5 ASP HA H -5.051 -5.895 -0.857 1.00 . A A . 5 ASP HA 1 1
4 601 1 1 5 ASP HB2 H -4.472 -5.091 -3.102 1.00 . A A . 5 ASP HB2 1 1
4 602 1 1 5 ASP HB3 H -3.438 -3.849 -2.401 1.00 . A A . 5 ASP HB3 1 1
4 603 1 1 5 ASP N N -5.754 -3.962 -1.037 1.00 . A A . 5 ASP N 1 1
4 604 1 1 5 ASP O O -3.352 -3.451 0.441 1.00 . A A . 5 ASP O 1 1
4 605 1 1 5 ASP OD1 O -2.487 -6.538 -1.260 1.00 . A A . 5 ASP OD1 1 1
4 606 1 1 5 ASP OD2 O -1.926 -5.865 -3.276 1.00 . A A . 5 ASP OD2 1 1
4 607 1 1 6 ASP C C -1.199 -4.930 1.771 1.00 . A A . 6 ASP C 1 1
4 608 1 1 6 ASP CA C -2.568 -5.483 2.155 1.00 . A A . 6 ASP CA 1 1
4 609 1 1 6 ASP CB C -2.412 -6.835 2.849 1.00 . A A . 6 ASP CB 1 1
4 610 1 1 6 ASP CG C -3.739 -7.405 3.308 1.00 . A A . 6 ASP CG 1 1
4 611 1 1 6 ASP H H -3.755 -6.522 0.766 1.00 . A A . 6 ASP H 1 1
4 612 1 1 6 ASP HA H -3.048 -4.794 2.832 1.00 . A A . 6 ASP HA 1 1
4 613 1 1 6 ASP HB2 H -1.958 -7.534 2.163 1.00 . A A . 6 ASP HB2 1 1
4 614 1 1 6 ASP HB3 H -1.776 -6.716 3.705 1.00 . A A . 6 ASP HB3 1 1
4 615 1 1 6 ASP N N -3.417 -5.633 0.989 1.00 . A A . 6 ASP N 1 1
4 616 1 1 6 ASP O O -0.514 -5.483 0.912 1.00 . A A . 6 ASP O 1 1
4 617 1 1 6 ASP OD1 O -4.418 -6.748 4.125 1.00 . A A . 6 ASP OD1 1 1
4 618 1 1 6 ASP OD2 O -4.099 -8.511 2.852 1.00 . A A . 6 ASP OD2 1 1
4 619 1 1 7 MET C C 0.713 -2.019 3.069 1.00 . A A . 7 MET C 1 1
4 620 1 1 7 MET CA C 0.477 -3.204 2.139 1.00 . A A . 7 MET CA 1 1
4 621 1 1 7 MET CB C 0.544 -2.744 0.681 1.00 . A A . 7 MET CB 1 1
4 622 1 1 7 MET CE C -1.798 -0.059 -1.494 1.00 . A A . 7 MET CE 1 1
4 623 1 1 7 MET CG C -0.531 -1.735 0.313 1.00 . A A . 7 MET CG 1 1
4 624 1 1 7 MET H H -1.400 -3.438 3.088 1.00 . A A . 7 MET H 1 1
4 625 1 1 7 MET HA H 1.250 -3.940 2.310 1.00 . A A . 7 MET HA 1 1
4 626 1 1 7 MET HB2 H 1.508 -2.294 0.501 1.00 . A A . 7 MET HB2 1 1
4 627 1 1 7 MET HB3 H 0.433 -3.606 0.039 1.00 . A A . 7 MET HB3 1 1
4 628 1 1 7 MET HE1 H -2.685 -0.577 -1.828 1.00 . A A . 7 MET HE1 1 1
4 629 1 1 7 MET HE2 H -1.560 0.732 -2.190 1.00 . A A . 7 MET HE2 1 1
4 630 1 1 7 MET HE3 H -1.975 0.363 -0.516 1.00 . A A . 7 MET HE3 1 1
4 631 1 1 7 MET HG2 H -1.500 -2.182 0.482 1.00 . A A . 7 MET HG2 1 1
4 632 1 1 7 MET HG3 H -0.420 -0.865 0.946 1.00 . A A . 7 MET HG3 1 1
4 633 1 1 7 MET N N -0.809 -3.833 2.413 1.00 . A A . 7 MET N 1 1
4 634 1 1 7 MET O O -0.213 -1.532 3.717 1.00 . A A . 7 MET O 1 1
4 635 1 1 7 MET SD S -0.429 -1.212 -1.410 1.00 . A A . 7 MET SD 1 1
4 636 1 1 8 GLY C C 3.666 -0.572 4.613 1.00 . A A . 8 GLY C 1 1
4 637 1 1 8 GLY CA C 2.293 -0.434 3.984 1.00 . A A . 8 GLY CA 1 1
4 638 1 1 8 GLY H H 2.656 -1.987 2.591 1.00 . A A . 8 GLY H 1 1
4 639 1 1 8 GLY HA2 H 2.268 0.470 3.395 1.00 . A A . 8 GLY HA2 1 1
4 640 1 1 8 GLY HA3 H 1.555 -0.361 4.769 1.00 . A A . 8 GLY HA3 1 1
4 641 1 1 8 GLY N N 1.959 -1.559 3.130 1.00 . A A . 8 GLY N 1 1
4 642 1 1 8 GLY O O 3.785 -0.782 5.820 1.00 . A A . 8 GLY O 1 1
4 643 1 1 9 PHE C C 7.025 0.190 3.341 1.00 . A A . 9 PHE C 1 1
4 644 1 1 9 PHE CA C 6.071 -0.567 4.270 1.00 . A A . 9 PHE CA 1 1
4 645 1 1 9 PHE CB C 6.442 -2.050 4.425 1.00 . A A . 9 PHE CB 1 1
4 646 1 1 9 PHE CD1 C 7.010 -2.733 2.060 1.00 . A A . 9 PHE CD1 1 1
4 647 1 1 9 PHE CD2 C 5.221 -3.847 3.174 1.00 . A A . 9 PHE CD2 1 1
4 648 1 1 9 PHE CE1 C 6.796 -3.512 0.938 1.00 . A A . 9 PHE CE1 1 1
4 649 1 1 9 PHE CE2 C 5.004 -4.627 2.055 1.00 . A A . 9 PHE CE2 1 1
4 650 1 1 9 PHE CG C 6.225 -2.892 3.193 1.00 . A A . 9 PHE CG 1 1
4 651 1 1 9 PHE CZ C 5.792 -4.460 0.936 1.00 . A A . 9 PHE CZ 1 1
4 652 1 1 9 PHE H H 4.551 -0.289 2.842 1.00 . A A . 9 PHE H 1 1
4 653 1 1 9 PHE HA H 6.109 -0.099 5.243 1.00 . A A . 9 PHE HA 1 1
4 654 1 1 9 PHE HB2 H 7.482 -2.128 4.700 1.00 . A A . 9 PHE HB2 1 1
4 655 1 1 9 PHE HB3 H 5.838 -2.469 5.216 1.00 . A A . 9 PHE HB3 1 1
4 656 1 1 9 PHE HD1 H 7.796 -2.000 2.057 1.00 . A A . 9 PHE HD1 1 1
4 657 1 1 9 PHE HD2 H 4.601 -3.979 4.050 1.00 . A A . 9 PHE HD2 1 1
4 658 1 1 9 PHE HE1 H 7.414 -3.378 0.062 1.00 . A A . 9 PHE HE1 1 1
4 659 1 1 9 PHE HE2 H 4.217 -5.368 2.057 1.00 . A A . 9 PHE HE2 1 1
4 660 1 1 9 PHE HZ H 5.625 -5.068 0.060 1.00 . A A . 9 PHE HZ 1 1
4 661 1 1 9 PHE N N 4.705 -0.455 3.793 1.00 . A A . 9 PHE N 1 1
4 662 1 1 9 PHE O O 6.653 1.224 2.785 1.00 . A A . 9 PHE O 1 1
4 663 1 1 10 GLY C C 8.783 0.510 0.876 1.00 . A A . 10 GLY C 1 1
4 664 1 1 10 GLY CA C 9.211 0.379 2.333 1.00 . A A . 10 GLY CA 1 1
4 665 1 1 10 GLY H H 8.512 -1.115 3.653 1.00 . A A . 10 GLY H 1 1
4 666 1 1 10 GLY HA2 H 9.366 1.368 2.728 1.00 . A A . 10 GLY HA2 1 1
4 667 1 1 10 GLY HA3 H 10.147 -0.160 2.372 1.00 . A A . 10 GLY HA3 1 1
4 668 1 1 10 GLY N N 8.250 -0.300 3.182 1.00 . A A . 10 GLY N 1 1
4 669 1 1 10 GLY O O 9.515 1.081 0.069 1.00 . A A . 10 GLY O 1 1
4 670 1 1 11 LEU C C 6.812 1.527 -1.206 1.00 . A A . 11 LEU C 1 1
4 671 1 1 11 LEU CA C 7.122 0.080 -0.847 1.00 . A A . 11 LEU CA 1 1
4 672 1 1 11 LEU CB C 5.878 -0.799 -1.028 1.00 . A A . 11 LEU CB 1 1
4 673 1 1 11 LEU CD1 C 4.247 -1.968 -2.543 1.00 . A A . 11 LEU CD1 1 1
4 674 1 1 11 LEU CD2 C 4.837 0.427 -2.978 1.00 . A A . 11 LEU CD2 1 1
4 675 1 1 11 LEU CG C 5.340 -0.913 -2.461 1.00 . A A . 11 LEU CG 1 1
4 676 1 1 11 LEU H H 7.054 -0.451 1.198 1.00 . A A . 11 LEU H 1 1
4 677 1 1 11 LEU HA H 7.903 -0.277 -1.494 1.00 . A A . 11 LEU HA 1 1
4 678 1 1 11 LEU HB2 H 6.116 -1.794 -0.680 1.00 . A A . 11 LEU HB2 1 1
4 679 1 1 11 LEU HB3 H 5.089 -0.398 -0.405 1.00 . A A . 11 LEU HB3 1 1
4 680 1 1 11 LEU HD11 H 4.202 -2.362 -3.547 1.00 . A A . 11 LEU HD11 1 1
4 681 1 1 11 LEU HD12 H 3.298 -1.522 -2.288 1.00 . A A . 11 LEU HD12 1 1
4 682 1 1 11 LEU HD13 H 4.467 -2.768 -1.851 1.00 . A A . 11 LEU HD13 1 1
4 683 1 1 11 LEU HD21 H 3.958 0.272 -3.585 1.00 . A A . 11 LEU HD21 1 1
4 684 1 1 11 LEU HD22 H 5.607 0.895 -3.573 1.00 . A A . 11 LEU HD22 1 1
4 685 1 1 11 LEU HD23 H 4.590 1.065 -2.142 1.00 . A A . 11 LEU HD23 1 1
4 686 1 1 11 LEU N N 7.607 -0.007 0.527 1.00 . A A . 11 LEU N 1 1
4 687 1 1 11 LEU O O 7.084 1.976 -2.319 1.00 . A A . 11 LEU O 1 1
4 688 1 1 12 PHE C C 6.053 4.453 0.838 1.00 . A A . 12 PHE C 1 1
4 689 1 1 12 PHE CA C 5.894 3.650 -0.452 1.00 . A A . 12 PHE CA 1 1
4 690 1 1 12 PHE CB C 4.460 3.771 -0.980 1.00 . A A . 12 PHE CB 1 1
4 691 1 1 12 PHE CD1 C 3.206 3.521 1.191 1.00 . A A . 12 PHE CD1 1 1
4 692 1 1 12 PHE CD2 C 2.669 2.052 -0.610 1.00 . A A . 12 PHE CD2 1 1
4 693 1 1 12 PHE CE1 C 2.253 2.903 1.981 1.00 . A A . 12 PHE CE1 1 1
4 694 1 1 12 PHE CE2 C 1.717 1.432 0.176 1.00 . A A . 12 PHE CE2 1 1
4 695 1 1 12 PHE CG C 3.425 3.104 -0.114 1.00 . A A . 12 PHE CG 1 1
4 696 1 1 12 PHE CZ C 1.509 1.858 1.472 1.00 . A A . 12 PHE CZ 1 1
4 697 1 1 12 PHE H H 6.060 1.826 0.612 1.00 . A A . 12 PHE H 1 1
4 698 1 1 12 PHE HA H 6.571 4.053 -1.191 1.00 . A A . 12 PHE HA 1 1
4 699 1 1 12 PHE HB2 H 4.200 4.817 -1.055 1.00 . A A . 12 PHE HB2 1 1
4 700 1 1 12 PHE HB3 H 4.410 3.322 -1.964 1.00 . A A . 12 PHE HB3 1 1
4 701 1 1 12 PHE HD1 H 3.782 4.338 1.592 1.00 . A A . 12 PHE HD1 1 1
4 702 1 1 12 PHE HD2 H 2.829 1.718 -1.624 1.00 . A A . 12 PHE HD2 1 1
4 703 1 1 12 PHE HE1 H 2.094 3.237 2.995 1.00 . A A . 12 PHE HE1 1 1
4 704 1 1 12 PHE HE2 H 1.135 0.614 -0.225 1.00 . A A . 12 PHE HE2 1 1
4 705 1 1 12 PHE HZ H 0.765 1.373 2.088 1.00 . A A . 12 PHE HZ 1 1
4 706 1 1 12 PHE N N 6.244 2.249 -0.251 1.00 . A A . 12 PHE N 1 1
4 707 1 1 12 PHE O O 5.481 5.535 0.979 1.00 . A A . 12 PHE O 1 1
4 708 1 1 13 ASP C C 7.503 6.042 2.840 1.00 . A A . 13 ASP C 1 1
4 709 1 1 13 ASP CA C 7.066 4.594 3.052 1.00 . A A . 13 ASP CA 1 1
4 710 1 1 13 ASP CB C 8.129 3.846 3.860 1.00 . A A . 13 ASP CB 1 1
4 711 1 1 13 ASP CG C 9.469 3.798 3.151 1.00 . A A . 13 ASP CG 1 1
4 712 1 1 13 ASP H H 7.268 3.060 1.607 1.00 . A A . 13 ASP H 1 1
4 713 1 1 13 ASP HA H 6.138 4.588 3.602 1.00 . A A . 13 ASP HA 1 1
4 714 1 1 13 ASP HB2 H 8.264 4.340 4.810 1.00 . A A . 13 ASP HB2 1 1
4 715 1 1 13 ASP HB3 H 7.796 2.832 4.029 1.00 . A A . 13 ASP HB3 1 1
4 716 1 1 13 ASP N N 6.835 3.922 1.776 1.00 . A A . 13 ASP N 1 1
4 717 1 1 13 ASP O O 7.952 6.366 1.720 1.00 . A A . 13 ASP O 1 1
4 718 1 1 13 ASP OXT O 7.391 6.838 3.795 1.00 . A A . 13 ASP OXT 1 1
4 719 1 1 13 ASP OD1 O 9.572 4.346 2.033 1.00 . A A . 13 ASP OD1 1 1
4 720 1 1 13 ASP OD2 O 10.418 3.213 3.715 1.00 . A A . 13 ASP OD2 1 1
5 721 1 1 1 GLU C C -7.054 6.069 -1.072 1.00 . A A . 1 GLU C 1 1
5 722 1 1 1 GLU CA C -6.752 7.270 -1.964 1.00 . A A . 1 GLU CA 1 1
5 723 1 1 1 GLU CB C -5.580 8.070 -1.391 1.00 . A A . 1 GLU CB 1 1
5 724 1 1 1 GLU CD C -4.712 8.872 -3.631 1.00 . A A . 1 GLU CD 1 1
5 725 1 1 1 GLU CG C -5.182 9.266 -2.243 1.00 . A A . 1 GLU CG 1 1
5 726 1 1 1 GLU H1 H -7.761 8.822 -2.861 1.00 . A A . 1 GLU H1 1 1
5 727 1 1 1 GLU H2 H -8.020 8.682 -1.171 1.00 . A A . 1 GLU H2 1 1
5 728 1 1 1 GLU H3 H -8.766 7.576 -2.249 1.00 . A A . 1 GLU H3 1 1
5 729 1 1 1 GLU HA H -6.496 6.919 -2.951 1.00 . A A . 1 GLU HA 1 1
5 730 1 1 1 GLU HB2 H -5.850 8.429 -0.409 1.00 . A A . 1 GLU HB2 1 1
5 731 1 1 1 GLU HB3 H -4.723 7.418 -1.303 1.00 . A A . 1 GLU HB3 1 1
5 732 1 1 1 GLU HG2 H -6.035 9.920 -2.342 1.00 . A A . 1 GLU HG2 1 1
5 733 1 1 1 GLU HG3 H -4.382 9.794 -1.745 1.00 . A A . 1 GLU HG3 1 1
5 734 1 1 1 GLU N N -7.931 8.168 -2.071 1.00 . A A . 1 GLU N 1 1
5 735 1 1 1 GLU O O -7.360 6.223 0.111 1.00 . A A . 1 GLU O 1 1
5 736 1 1 1 GLU OE1 O -4.676 7.659 -3.925 1.00 . A A . 1 GLU OE1 1 1
5 737 1 1 1 GLU OE2 O -4.377 9.778 -4.423 1.00 . A A . 1 GLU OE2 1 1
5 738 1 1 2 GLU C C -6.148 2.607 -1.178 1.00 . A A . 2 GLU C 1 1
5 739 1 1 2 GLU CA C -7.230 3.649 -0.905 1.00 . A A . 2 GLU CA 1 1
5 740 1 1 2 GLU CB C -8.605 3.075 -1.268 1.00 . A A . 2 GLU CB 1 1
5 741 1 1 2 GLU CD C -9.826 5.223 -1.862 1.00 . A A . 2 GLU CD 1 1
5 742 1 1 2 GLU CG C -9.768 4.007 -0.954 1.00 . A A . 2 GLU CG 1 1
5 743 1 1 2 GLU H H -6.717 4.817 -2.593 1.00 . A A . 2 GLU H 1 1
5 744 1 1 2 GLU HA H -7.217 3.892 0.146 1.00 . A A . 2 GLU HA 1 1
5 745 1 1 2 GLU HB2 H -8.623 2.859 -2.325 1.00 . A A . 2 GLU HB2 1 1
5 746 1 1 2 GLU HB3 H -8.752 2.156 -0.720 1.00 . A A . 2 GLU HB3 1 1
5 747 1 1 2 GLU HG2 H -10.691 3.456 -1.063 1.00 . A A . 2 GLU HG2 1 1
5 748 1 1 2 GLU HG3 H -9.674 4.345 0.068 1.00 . A A . 2 GLU HG3 1 1
5 749 1 1 2 GLU N N -6.965 4.874 -1.648 1.00 . A A . 2 GLU N 1 1
5 750 1 1 2 GLU O O -5.190 2.870 -1.905 1.00 . A A . 2 GLU O 1 1
5 751 1 1 2 GLU OE1 O -9.029 5.292 -2.820 1.00 . A A . 2 GLU OE1 1 1
5 752 1 1 2 GLU OE2 O -10.688 6.096 -1.628 1.00 . A A . 2 GLU OE2 1 1
5 753 1 1 3 ALA C C -5.825 -0.932 -0.089 1.00 . A A . 3 ALA C 1 1
5 754 1 1 3 ALA CA C -5.348 0.346 -0.771 1.00 . A A . 3 ALA CA 1 1
5 755 1 1 3 ALA CB C -3.985 0.758 -0.235 1.00 . A A . 3 ALA CB 1 1
5 756 1 1 3 ALA H H -7.095 1.278 -0.024 1.00 . A A . 3 ALA H 1 1
5 757 1 1 3 ALA HA H -5.251 0.160 -1.831 1.00 . A A . 3 ALA HA 1 1
5 758 1 1 3 ALA HB1 H -3.211 0.327 -0.851 1.00 . A A . 3 ALA HB1 1 1
5 759 1 1 3 ALA HB2 H -3.877 0.405 0.779 1.00 . A A . 3 ALA HB2 1 1
5 760 1 1 3 ALA HB3 H -3.903 1.834 -0.253 1.00 . A A . 3 ALA HB3 1 1
5 761 1 1 3 ALA N N -6.310 1.426 -0.591 1.00 . A A . 3 ALA N 1 1
5 762 1 1 3 ALA O O -5.288 -1.334 0.944 1.00 . A A . 3 ALA O 1 1
5 763 1 1 4 ASP C C -6.319 -3.889 -0.059 1.00 . A A . 4 ASP C 1 1
5 764 1 1 4 ASP CA C -7.386 -2.799 -0.121 1.00 . A A . 4 ASP CA 1 1
5 765 1 1 4 ASP CB C -8.573 -3.275 -0.963 1.00 . A A . 4 ASP CB 1 1
5 766 1 1 4 ASP CG C -9.196 -4.548 -0.423 1.00 . A A . 4 ASP CG 1 1
5 767 1 1 4 ASP H H -7.222 -1.197 -1.494 1.00 . A A . 4 ASP H 1 1
5 768 1 1 4 ASP HA H -7.728 -2.591 0.882 1.00 . A A . 4 ASP HA 1 1
5 769 1 1 4 ASP HB2 H -9.329 -2.504 -0.975 1.00 . A A . 4 ASP HB2 1 1
5 770 1 1 4 ASP HB3 H -8.238 -3.459 -1.973 1.00 . A A . 4 ASP HB3 1 1
5 771 1 1 4 ASP N N -6.836 -1.567 -0.673 1.00 . A A . 4 ASP N 1 1
5 772 1 1 4 ASP O O -6.348 -4.751 0.820 1.00 . A A . 4 ASP O 1 1
5 773 1 1 4 ASP OD1 O -9.661 -4.535 0.736 1.00 . A A . 4 ASP OD1 1 1
5 774 1 1 4 ASP OD2 O -9.218 -5.556 -1.158 1.00 . A A . 4 ASP OD2 1 1
5 775 1 1 5 ASP C C -3.473 -4.791 0.228 1.00 . A A . 5 ASP C 1 1
5 776 1 1 5 ASP CA C -4.305 -4.828 -1.051 1.00 . A A . 5 ASP CA 1 1
5 777 1 1 5 ASP CB C -3.410 -4.571 -2.266 1.00 . A A . 5 ASP CB 1 1
5 778 1 1 5 ASP CG C -2.280 -5.578 -2.382 1.00 . A A . 5 ASP CG 1 1
5 779 1 1 5 ASP H H -5.411 -3.134 -1.672 1.00 . A A . 5 ASP H 1 1
5 780 1 1 5 ASP HA H -4.754 -5.806 -1.145 1.00 . A A . 5 ASP HA 1 1
5 781 1 1 5 ASP HB2 H -4.008 -4.626 -3.163 1.00 . A A . 5 ASP HB2 1 1
5 782 1 1 5 ASP HB3 H -2.981 -3.583 -2.185 1.00 . A A . 5 ASP HB3 1 1
5 783 1 1 5 ASP N N -5.380 -3.845 -0.998 1.00 . A A . 5 ASP N 1 1
5 784 1 1 5 ASP O O -3.061 -3.723 0.680 1.00 . A A . 5 ASP O 1 1
5 785 1 1 5 ASP OD1 O -2.193 -6.476 -1.518 1.00 . A A . 5 ASP OD1 1 1
5 786 1 1 5 ASP OD2 O -1.483 -5.467 -3.337 1.00 . A A . 5 ASP OD2 1 1
5 787 1 1 6 ASP C C -1.046 -5.514 1.828 1.00 . A A . 6 ASP C 1 1
5 788 1 1 6 ASP CA C -2.453 -6.071 2.025 1.00 . A A . 6 ASP CA 1 1
5 789 1 1 6 ASP CB C -2.383 -7.532 2.458 1.00 . A A . 6 ASP CB 1 1
5 790 1 1 6 ASP CG C -3.754 -8.121 2.728 1.00 . A A . 6 ASP CG 1 1
5 791 1 1 6 ASP H H -3.584 -6.780 0.400 1.00 . A A . 6 ASP H 1 1
5 792 1 1 6 ASP HA H -2.952 -5.499 2.792 1.00 . A A . 6 ASP HA 1 1
5 793 1 1 6 ASP HB2 H -1.910 -8.111 1.680 1.00 . A A . 6 ASP HB2 1 1
5 794 1 1 6 ASP HB3 H -1.800 -7.603 3.356 1.00 . A A . 6 ASP HB3 1 1
5 795 1 1 6 ASP N N -3.230 -5.964 0.805 1.00 . A A . 6 ASP N 1 1
5 796 1 1 6 ASP O O -0.116 -6.251 1.501 1.00 . A A . 6 ASP O 1 1
5 797 1 1 6 ASP OD1 O -4.462 -7.598 3.614 1.00 . A A . 6 ASP OD1 1 1
5 798 1 1 6 ASP OD2 O -4.121 -9.105 2.052 1.00 . A A . 6 ASP OD2 1 1
5 799 1 1 7 MET C C 0.360 -2.139 2.445 1.00 . A A . 7 MET C 1 1
5 800 1 1 7 MET CA C 0.396 -3.554 1.877 1.00 . A A . 7 MET CA 1 1
5 801 1 1 7 MET CB C 0.797 -3.513 0.401 1.00 . A A . 7 MET CB 1 1
5 802 1 1 7 MET CE C -1.035 -1.792 -2.932 1.00 . A A . 7 MET CE 1 1
5 803 1 1 7 MET CG C -0.189 -2.760 -0.476 1.00 . A A . 7 MET CG 1 1
5 804 1 1 7 MET H H -1.676 -3.674 2.292 1.00 . A A . 7 MET H 1 1
5 805 1 1 7 MET HA H 1.127 -4.130 2.424 1.00 . A A . 7 MET HA 1 1
5 806 1 1 7 MET HB2 H 1.761 -3.034 0.316 1.00 . A A . 7 MET HB2 1 1
5 807 1 1 7 MET HB3 H 0.874 -4.525 0.033 1.00 . A A . 7 MET HB3 1 1
5 808 1 1 7 MET HE1 H -1.737 -1.515 -2.159 1.00 . A A . 7 MET HE1 1 1
5 809 1 1 7 MET HE2 H -1.536 -2.395 -3.675 1.00 . A A . 7 MET HE2 1 1
5 810 1 1 7 MET HE3 H -0.643 -0.900 -3.397 1.00 . A A . 7 MET HE3 1 1
5 811 1 1 7 MET HG2 H -1.154 -3.240 -0.404 1.00 . A A . 7 MET HG2 1 1
5 812 1 1 7 MET HG3 H -0.263 -1.742 -0.119 1.00 . A A . 7 MET HG3 1 1
5 813 1 1 7 MET N N -0.897 -4.209 2.032 1.00 . A A . 7 MET N 1 1
5 814 1 1 7 MET O O -0.711 -1.562 2.634 1.00 . A A . 7 MET O 1 1
5 815 1 1 7 MET SD S 0.310 -2.729 -2.209 1.00 . A A . 7 MET SD 1 1
5 816 1 1 8 GLY C C 2.830 -0.049 4.150 1.00 . A A . 8 GLY C 1 1
5 817 1 1 8 GLY CA C 1.618 -0.243 3.260 1.00 . A A . 8 GLY CA 1 1
5 818 1 1 8 GLY H H 2.358 -2.093 2.545 1.00 . A A . 8 GLY H 1 1
5 819 1 1 8 GLY HA2 H 1.669 0.463 2.444 1.00 . A A . 8 GLY HA2 1 1
5 820 1 1 8 GLY HA3 H 0.727 -0.046 3.837 1.00 . A A . 8 GLY HA3 1 1
5 821 1 1 8 GLY N N 1.538 -1.585 2.716 1.00 . A A . 8 GLY N 1 1
5 822 1 1 8 GLY O O 2.701 0.074 5.368 1.00 . A A . 8 GLY O 1 1
5 823 1 1 9 PHE C C 6.328 0.757 3.376 1.00 . A A . 9 PHE C 1 1
5 824 1 1 9 PHE CA C 5.248 0.155 4.279 1.00 . A A . 9 PHE CA 1 1
5 825 1 1 9 PHE CB C 5.672 -1.183 4.904 1.00 . A A . 9 PHE CB 1 1
5 826 1 1 9 PHE CD1 C 6.774 -2.377 2.970 1.00 . A A . 9 PHE CD1 1 1
5 827 1 1 9 PHE CD2 C 4.864 -3.373 3.989 1.00 . A A . 9 PHE CD2 1 1
5 828 1 1 9 PHE CE1 C 6.856 -3.437 2.087 1.00 . A A . 9 PHE CE1 1 1
5 829 1 1 9 PHE CE2 C 4.942 -4.435 3.108 1.00 . A A . 9 PHE CE2 1 1
5 830 1 1 9 PHE CG C 5.777 -2.333 3.933 1.00 . A A . 9 PHE CG 1 1
5 831 1 1 9 PHE CZ C 5.940 -4.467 2.155 1.00 . A A . 9 PHE CZ 1 1
5 832 1 1 9 PHE H H 4.053 -0.126 2.570 1.00 . A A . 9 PHE H 1 1
5 833 1 1 9 PHE HA H 5.046 0.858 5.075 1.00 . A A . 9 PHE HA 1 1
5 834 1 1 9 PHE HB2 H 6.632 -1.064 5.381 1.00 . A A . 9 PHE HB2 1 1
5 835 1 1 9 PHE HB3 H 4.940 -1.455 5.652 1.00 . A A . 9 PHE HB3 1 1
5 836 1 1 9 PHE HD1 H 7.496 -1.581 2.914 1.00 . A A . 9 PHE HD1 1 1
5 837 1 1 9 PHE HD2 H 4.081 -3.351 4.734 1.00 . A A . 9 PHE HD2 1 1
5 838 1 1 9 PHE HE1 H 7.638 -3.459 1.341 1.00 . A A . 9 PHE HE1 1 1
5 839 1 1 9 PHE HE2 H 4.223 -5.238 3.164 1.00 . A A . 9 PHE HE2 1 1
5 840 1 1 9 PHE HZ H 6.004 -5.295 1.466 1.00 . A A . 9 PHE HZ 1 1
5 841 1 1 9 PHE N N 4.011 -0.023 3.540 1.00 . A A . 9 PHE N 1 1
5 842 1 1 9 PHE O O 6.019 1.562 2.497 1.00 . A A . 9 PHE O 1 1
5 843 1 1 10 GLY C C 8.548 0.642 1.296 1.00 . A A . 10 GLY C 1 1
5 844 1 1 10 GLY CA C 8.663 0.941 2.786 1.00 . A A . 10 GLY CA 1 1
5 845 1 1 10 GLY H H 7.794 -0.237 4.310 1.00 . A A . 10 GLY H 1 1
5 846 1 1 10 GLY HA2 H 8.666 2.010 2.916 1.00 . A A . 10 GLY HA2 1 1
5 847 1 1 10 GLY HA3 H 9.601 0.546 3.148 1.00 . A A . 10 GLY HA3 1 1
5 848 1 1 10 GLY N N 7.587 0.393 3.593 1.00 . A A . 10 GLY N 1 1
5 849 1 1 10 GLY O O 9.399 1.071 0.517 1.00 . A A . 10 GLY O 1 1
5 850 1 1 11 LEU C C 7.008 0.849 -1.319 1.00 . A A . 11 LEU C 1 1
5 851 1 1 11 LEU CA C 7.327 -0.411 -0.523 1.00 . A A . 11 LEU CA 1 1
5 852 1 1 11 LEU CB C 6.208 -1.448 -0.687 1.00 . A A . 11 LEU CB 1 1
5 853 1 1 11 LEU CD1 C 5.019 -3.152 -2.101 1.00 . A A . 11 LEU CD1 1 1
5 854 1 1 11 LEU CD2 C 5.534 -0.896 -3.059 1.00 . A A . 11 LEU CD2 1 1
5 855 1 1 11 LEU CG C 5.999 -1.988 -2.108 1.00 . A A . 11 LEU CG 1 1
5 856 1 1 11 LEU H H 6.856 -0.402 1.537 1.00 . A A . 11 LEU H 1 1
5 857 1 1 11 LEU HA H 8.249 -0.825 -0.887 1.00 . A A . 11 LEU HA 1 1
5 858 1 1 11 LEU HB2 H 6.430 -2.285 -0.040 1.00 . A A . 11 LEU HB2 1 1
5 859 1 1 11 LEU HB3 H 5.281 -0.998 -0.359 1.00 . A A . 11 LEU HB3 1 1
5 860 1 1 11 LEU HD11 H 4.471 -3.166 -3.031 1.00 . A A . 11 LEU HD11 1 1
5 861 1 1 11 LEU HD12 H 4.329 -3.035 -1.279 1.00 . A A . 11 LEU HD12 1 1
5 862 1 1 11 LEU HD13 H 5.562 -4.079 -1.988 1.00 . A A . 11 LEU HD13 1 1
5 863 1 1 11 LEU HD21 H 4.817 -1.305 -3.755 1.00 . A A . 11 LEU HD21 1 1
5 864 1 1 11 LEU HD22 H 6.382 -0.508 -3.603 1.00 . A A . 11 LEU HD22 1 1
5 865 1 1 11 LEU HD23 H 5.073 -0.100 -2.495 1.00 . A A . 11 LEU HD23 1 1
5 866 1 1 11 LEU N N 7.510 -0.084 0.887 1.00 . A A . 11 LEU N 1 1
5 867 1 1 11 LEU O O 7.484 1.028 -2.440 1.00 . A A . 11 LEU O 1 1
5 868 1 1 12 PHE C C 5.642 4.089 -0.342 1.00 . A A . 12 PHE C 1 1
5 869 1 1 12 PHE CA C 5.815 2.969 -1.366 1.00 . A A . 12 PHE CA 1 1
5 870 1 1 12 PHE CB C 4.524 2.778 -2.169 1.00 . A A . 12 PHE CB 1 1
5 871 1 1 12 PHE CD1 C 2.851 2.944 -0.292 1.00 . A A . 12 PHE CD1 1 1
5 872 1 1 12 PHE CD2 C 2.808 1.010 -1.686 1.00 . A A . 12 PHE CD2 1 1
5 873 1 1 12 PHE CE1 C 1.794 2.440 0.443 1.00 . A A . 12 PHE CE1 1 1
5 874 1 1 12 PHE CE2 C 1.752 0.502 -0.955 1.00 . A A . 12 PHE CE2 1 1
5 875 1 1 12 PHE CG C 3.371 2.236 -1.364 1.00 . A A . 12 PHE CG 1 1
5 876 1 1 12 PHE CZ C 1.244 1.218 0.110 1.00 . A A . 12 PHE CZ 1 1
5 877 1 1 12 PHE H H 5.865 1.513 0.169 1.00 . A A . 12 PHE H 1 1
5 878 1 1 12 PHE HA H 6.607 3.247 -2.046 1.00 . A A . 12 PHE HA 1 1
5 879 1 1 12 PHE HB2 H 4.220 3.732 -2.577 1.00 . A A . 12 PHE HB2 1 1
5 880 1 1 12 PHE HB3 H 4.715 2.089 -2.982 1.00 . A A . 12 PHE HB3 1 1
5 881 1 1 12 PHE HD1 H 3.275 3.900 -0.030 1.00 . A A . 12 PHE HD1 1 1
5 882 1 1 12 PHE HD2 H 3.204 0.448 -2.519 1.00 . A A . 12 PHE HD2 1 1
5 883 1 1 12 PHE HE1 H 1.397 3.002 1.276 1.00 . A A . 12 PHE HE1 1 1
5 884 1 1 12 PHE HE2 H 1.324 -0.454 -1.218 1.00 . A A . 12 PHE HE2 1 1
5 885 1 1 12 PHE HZ H 0.417 0.823 0.683 1.00 . A A . 12 PHE HZ 1 1
5 886 1 1 12 PHE N N 6.204 1.718 -0.725 1.00 . A A . 12 PHE N 1 1
5 887 1 1 12 PHE O O 4.985 5.094 -0.615 1.00 . A A . 12 PHE O 1 1
5 888 1 1 13 ASP C C 6.523 6.298 1.382 1.00 . A A . 13 ASP C 1 1
5 889 1 1 13 ASP CA C 6.145 4.912 1.897 1.00 . A A . 13 ASP CA 1 1
5 890 1 1 13 ASP CB C 7.055 4.528 3.067 1.00 . A A . 13 ASP CB 1 1
5 891 1 1 13 ASP CG C 8.517 4.462 2.667 1.00 . A A . 13 ASP CG 1 1
5 892 1 1 13 ASP H H 6.750 3.094 0.997 1.00 . A A . 13 ASP H 1 1
5 893 1 1 13 ASP HA H 5.123 4.936 2.243 1.00 . A A . 13 ASP HA 1 1
5 894 1 1 13 ASP HB2 H 6.951 5.262 3.852 1.00 . A A . 13 ASP HB2 1 1
5 895 1 1 13 ASP HB3 H 6.760 3.559 3.443 1.00 . A A . 13 ASP HB3 1 1
5 896 1 1 13 ASP N N 6.237 3.913 0.836 1.00 . A A . 13 ASP N 1 1
5 897 1 1 13 ASP O O 7.029 6.388 0.244 1.00 . A A . 13 ASP O 1 1
5 898 1 1 13 ASP OXT O 6.307 7.282 2.121 1.00 . A A . 13 ASP OXT 1 1
5 899 1 1 13 ASP OD1 O 8.822 4.712 1.481 1.00 . A A . 13 ASP OD1 1 1
5 900 1 1 13 ASP OD2 O 9.357 4.158 3.538 1.00 . A A . 13 ASP OD2 1 1
6 901 1 1 1 GLU C C -7.017 6.067 -0.969 1.00 . A A . 1 GLU C 1 1
6 902 1 1 1 GLU CA C -6.665 7.300 -1.795 1.00 . A A . 1 GLU CA 1 1
6 903 1 1 1 GLU CB C -5.148 7.405 -1.967 1.00 . A A . 1 GLU CB 1 1
6 904 1 1 1 GLU CD C -5.236 8.521 -4.238 1.00 . A A . 1 GLU CD 1 1
6 905 1 1 1 GLU CG C -4.709 8.588 -2.816 1.00 . A A . 1 GLU CG 1 1
6 906 1 1 1 GLU H1 H -7.163 9.295 -1.854 1.00 . A A . 1 GLU H1 1 1
6 907 1 1 1 GLU H2 H -6.498 8.768 -0.363 1.00 . A A . 1 GLU H2 1 1
6 908 1 1 1 GLU H3 H -8.111 8.355 -0.780 1.00 . A A . 1 GLU H3 1 1
6 909 1 1 1 GLU HA H -7.130 7.218 -2.765 1.00 . A A . 1 GLU HA 1 1
6 910 1 1 1 GLU HB2 H -4.693 7.501 -0.993 1.00 . A A . 1 GLU HB2 1 1
6 911 1 1 1 GLU HB3 H -4.788 6.501 -2.435 1.00 . A A . 1 GLU HB3 1 1
6 912 1 1 1 GLU HG2 H -5.072 9.497 -2.358 1.00 . A A . 1 GLU HG2 1 1
6 913 1 1 1 GLU HG3 H -3.629 8.610 -2.849 1.00 . A A . 1 GLU HG3 1 1
6 914 1 1 1 GLU N N -7.154 8.542 -1.139 1.00 . A A . 1 GLU N 1 1
6 915 1 1 1 GLU O O -7.365 6.173 0.206 1.00 . A A . 1 GLU O 1 1
6 916 1 1 1 GLU OE1 O -5.928 7.536 -4.572 1.00 . A A . 1 GLU OE1 1 1
6 917 1 1 1 GLU OE2 O -4.950 9.452 -5.020 1.00 . A A . 1 GLU OE2 1 1
6 918 1 1 2 GLU C C -6.150 2.602 -1.188 1.00 . A A . 2 GLU C 1 1
6 919 1 1 2 GLU CA C -7.231 3.644 -0.918 1.00 . A A . 2 GLU CA 1 1
6 920 1 1 2 GLU CB C -8.595 3.104 -1.362 1.00 . A A . 2 GLU CB 1 1
6 921 1 1 2 GLU CD C -9.768 5.289 -1.915 1.00 . A A . 2 GLU CD 1 1
6 922 1 1 2 GLU CG C -9.761 4.034 -1.058 1.00 . A A . 2 GLU CG 1 1
6 923 1 1 2 GLU H H -6.640 4.877 -2.531 1.00 . A A . 2 GLU H 1 1
6 924 1 1 2 GLU HA H -7.261 3.842 0.144 1.00 . A A . 2 GLU HA 1 1
6 925 1 1 2 GLU HB2 H -8.570 2.932 -2.428 1.00 . A A . 2 GLU HB2 1 1
6 926 1 1 2 GLU HB3 H -8.775 2.164 -0.861 1.00 . A A . 2 GLU HB3 1 1
6 927 1 1 2 GLU HG2 H -10.683 3.500 -1.230 1.00 . A A . 2 GLU HG2 1 1
6 928 1 1 2 GLU HG3 H -9.708 4.327 -0.019 1.00 . A A . 2 GLU HG3 1 1
6 929 1 1 2 GLU N N -6.923 4.897 -1.593 1.00 . A A . 2 GLU N 1 1
6 930 1 1 2 GLU O O -5.191 2.864 -1.915 1.00 . A A . 2 GLU O 1 1
6 931 1 1 2 GLU OE1 O -8.929 5.389 -2.834 1.00 . A A . 2 GLU OE1 1 1
6 932 1 1 2 GLU OE2 O -10.630 6.161 -1.679 1.00 . A A . 2 GLU OE2 1 1
6 933 1 1 3 ALA C C -5.826 -0.935 -0.094 1.00 . A A . 3 ALA C 1 1
6 934 1 1 3 ALA CA C -5.349 0.341 -0.779 1.00 . A A . 3 ALA CA 1 1
6 935 1 1 3 ALA CB C -3.987 0.754 -0.243 1.00 . A A . 3 ALA CB 1 1
6 936 1 1 3 ALA H H -7.096 1.274 -0.032 1.00 . A A . 3 ALA H 1 1
6 937 1 1 3 ALA HA H -5.252 0.154 -1.838 1.00 . A A . 3 ALA HA 1 1
6 938 1 1 3 ALA HB1 H -3.212 0.322 -0.859 1.00 . A A . 3 ALA HB1 1 1
6 939 1 1 3 ALA HB2 H -3.877 0.402 0.773 1.00 . A A . 3 ALA HB2 1 1
6 940 1 1 3 ALA HB3 H -3.904 1.831 -0.261 1.00 . A A . 3 ALA HB3 1 1
6 941 1 1 3 ALA N N -6.312 1.423 -0.600 1.00 . A A . 3 ALA N 1 1
6 942 1 1 3 ALA O O -5.290 -1.336 0.939 1.00 . A A . 3 ALA O 1 1
6 943 1 1 4 ASP C C -6.321 -3.893 -0.060 1.00 . A A . 4 ASP C 1 1
6 944 1 1 4 ASP CA C -7.386 -2.803 -0.123 1.00 . A A . 4 ASP CA 1 1
6 945 1 1 4 ASP CB C -8.573 -3.280 -0.965 1.00 . A A . 4 ASP CB 1 1
6 946 1 1 4 ASP CG C -9.196 -4.552 -0.423 1.00 . A A . 4 ASP CG 1 1
6 947 1 1 4 ASP H H -7.223 -1.203 -1.499 1.00 . A A . 4 ASP H 1 1
6 948 1 1 4 ASP HA H -7.729 -2.593 0.879 1.00 . A A . 4 ASP HA 1 1
6 949 1 1 4 ASP HB2 H -9.330 -2.509 -0.978 1.00 . A A . 4 ASP HB2 1 1
6 950 1 1 4 ASP HB3 H -8.238 -3.466 -1.975 1.00 . A A . 4 ASP HB3 1 1
6 951 1 1 4 ASP N N -6.837 -1.571 -0.677 1.00 . A A . 4 ASP N 1 1
6 952 1 1 4 ASP O O -6.349 -4.753 0.820 1.00 . A A . 4 ASP O 1 1
6 953 1 1 4 ASP OD1 O -9.662 -4.538 0.735 1.00 . A A . 4 ASP OD1 1 1
6 954 1 1 4 ASP OD2 O -9.218 -5.562 -1.158 1.00 . A A . 4 ASP OD2 1 1
6 955 1 1 5 ASP C C -3.474 -4.794 0.229 1.00 . A A . 5 ASP C 1 1
6 956 1 1 5 ASP CA C -4.305 -4.832 -1.049 1.00 . A A . 5 ASP CA 1 1
6 957 1 1 5 ASP CB C -3.410 -4.578 -2.265 1.00 . A A . 5 ASP CB 1 1
6 958 1 1 5 ASP CG C -2.280 -5.583 -2.379 1.00 . A A . 5 ASP CG 1 1
6 959 1 1 5 ASP H H -5.411 -3.140 -1.673 1.00 . A A . 5 ASP H 1 1
6 960 1 1 5 ASP HA H -4.754 -5.810 -1.143 1.00 . A A . 5 ASP HA 1 1
6 961 1 1 5 ASP HB2 H -4.007 -4.634 -3.162 1.00 . A A . 5 ASP HB2 1 1
6 962 1 1 5 ASP HB3 H -2.980 -3.590 -2.186 1.00 . A A . 5 ASP HB3 1 1
6 963 1 1 5 ASP N N -5.381 -3.849 -0.999 1.00 . A A . 5 ASP N 1 1
6 964 1 1 5 ASP O O -3.062 -3.725 0.682 1.00 . A A . 5 ASP O 1 1
6 965 1 1 5 ASP OD1 O -2.192 -6.481 -1.514 1.00 . A A . 5 ASP OD1 1 1
6 966 1 1 5 ASP OD2 O -1.482 -5.474 -3.333 1.00 . A A . 5 ASP OD2 1 1
6 967 1 1 6 ASP C C -1.046 -5.514 1.833 1.00 . A A . 6 ASP C 1 1
6 968 1 1 6 ASP CA C -2.453 -6.070 2.029 1.00 . A A . 6 ASP CA 1 1
6 969 1 1 6 ASP CB C -2.384 -7.531 2.464 1.00 . A A . 6 ASP CB 1 1
6 970 1 1 6 ASP CG C -3.755 -8.121 2.734 1.00 . A A . 6 ASP CG 1 1
6 971 1 1 6 ASP H H -3.584 -6.783 0.404 1.00 . A A . 6 ASP H 1 1
6 972 1 1 6 ASP HA H -2.954 -5.498 2.795 1.00 . A A . 6 ASP HA 1 1
6 973 1 1 6 ASP HB2 H -1.910 -8.111 1.687 1.00 . A A . 6 ASP HB2 1 1
6 974 1 1 6 ASP HB3 H -1.800 -7.601 3.362 1.00 . A A . 6 ASP HB3 1 1
6 975 1 1 6 ASP N N -3.231 -5.965 0.808 1.00 . A A . 6 ASP N 1 1
6 976 1 1 6 ASP O O -0.117 -6.251 1.506 1.00 . A A . 6 ASP O 1 1
6 977 1 1 6 ASP OD1 O -4.462 -7.596 3.620 1.00 . A A . 6 ASP OD1 1 1
6 978 1 1 6 ASP OD2 O -4.120 -9.105 2.060 1.00 . A A . 6 ASP OD2 1 1
6 979 1 1 7 MET C C 0.358 -2.137 2.445 1.00 . A A . 7 MET C 1 1
6 980 1 1 7 MET CA C 0.394 -3.553 1.878 1.00 . A A . 7 MET CA 1 1
6 981 1 1 7 MET CB C 0.796 -3.513 0.403 1.00 . A A . 7 MET CB 1 1
6 982 1 1 7 MET CE C -1.036 -1.795 -2.932 1.00 . A A . 7 MET CE 1 1
6 983 1 1 7 MET CG C -0.189 -2.761 -0.476 1.00 . A A . 7 MET CG 1 1
6 984 1 1 7 MET H H -1.678 -3.673 2.292 1.00 . A A . 7 MET H 1 1
6 985 1 1 7 MET HA H 1.126 -4.129 2.426 1.00 . A A . 7 MET HA 1 1
6 986 1 1 7 MET HB2 H 1.760 -3.035 0.317 1.00 . A A . 7 MET HB2 1 1
6 987 1 1 7 MET HB3 H 0.873 -4.527 0.035 1.00 . A A . 7 MET HB3 1 1
6 988 1 1 7 MET HE1 H -1.659 -2.454 -3.519 1.00 . A A . 7 MET HE1 1 1
6 989 1 1 7 MET HE2 H -0.634 -1.020 -3.567 1.00 . A A . 7 MET HE2 1 1
6 990 1 1 7 MET HE3 H -1.626 -1.347 -2.147 1.00 . A A . 7 MET HE3 1 1
6 991 1 1 7 MET HG2 H -1.156 -3.241 -0.403 1.00 . A A . 7 MET HG2 1 1
6 992 1 1 7 MET HG3 H -0.264 -1.743 -0.120 1.00 . A A . 7 MET HG3 1 1
6 993 1 1 7 MET N N -0.899 -4.209 2.033 1.00 . A A . 7 MET N 1 1
6 994 1 1 7 MET O O -0.713 -1.561 2.635 1.00 . A A . 7 MET O 1 1
6 995 1 1 7 MET SD S 0.308 -2.732 -2.209 1.00 . A A . 7 MET SD 1 1
6 996 1 1 8 GLY C C 2.827 -0.046 4.148 1.00 . A A . 8 GLY C 1 1
6 997 1 1 8 GLY CA C 1.616 -0.239 3.258 1.00 . A A . 8 GLY CA 1 1
6 998 1 1 8 GLY H H 2.357 -2.090 2.544 1.00 . A A . 8 GLY H 1 1
6 999 1 1 8 GLY HA2 H 1.667 0.464 2.440 1.00 . A A . 8 GLY HA2 1 1
6 1000 1 1 8 GLY HA3 H 0.724 -0.042 3.834 1.00 . A A . 8 GLY HA3 1 1
6 1001 1 1 8 GLY N N 1.536 -1.583 2.715 1.00 . A A . 8 GLY N 1 1
6 1002 1 1 8 GLY O O 2.698 0.079 5.366 1.00 . A A . 8 GLY O 1 1
6 1003 1 1 9 PHE C C 6.326 0.761 3.375 1.00 . A A . 9 PHE C 1 1
6 1004 1 1 9 PHE CA C 5.245 0.159 4.278 1.00 . A A . 9 PHE CA 1 1
6 1005 1 1 9 PHE CB C 5.669 -1.179 4.905 1.00 . A A . 9 PHE CB 1 1
6 1006 1 1 9 PHE CD1 C 6.772 -2.374 2.973 1.00 . A A . 9 PHE CD1 1 1
6 1007 1 1 9 PHE CD2 C 4.861 -3.369 3.992 1.00 . A A . 9 PHE CD2 1 1
6 1008 1 1 9 PHE CE1 C 6.855 -3.435 2.090 1.00 . A A . 9 PHE CE1 1 1
6 1009 1 1 9 PHE CE2 C 4.939 -4.432 3.112 1.00 . A A . 9 PHE CE2 1 1
6 1010 1 1 9 PHE CG C 5.775 -2.329 3.935 1.00 . A A . 9 PHE CG 1 1
6 1011 1 1 9 PHE CZ C 5.939 -4.465 2.160 1.00 . A A . 9 PHE CZ 1 1
6 1012 1 1 9 PHE H H 4.051 -0.124 2.569 1.00 . A A . 9 PHE H 1 1
6 1013 1 1 9 PHE HA H 5.042 0.862 5.073 1.00 . A A . 9 PHE HA 1 1
6 1014 1 1 9 PHE HB2 H 6.628 -1.059 5.382 1.00 . A A . 9 PHE HB2 1 1
6 1015 1 1 9 PHE HB3 H 4.936 -1.449 5.651 1.00 . A A . 9 PHE HB3 1 1
6 1016 1 1 9 PHE HD1 H 7.493 -1.578 2.916 1.00 . A A . 9 PHE HD1 1 1
6 1017 1 1 9 PHE HD2 H 4.078 -3.346 4.736 1.00 . A A . 9 PHE HD2 1 1
6 1018 1 1 9 PHE HE1 H 7.636 -3.458 1.345 1.00 . A A . 9 PHE HE1 1 1
6 1019 1 1 9 PHE HE2 H 4.221 -5.236 3.169 1.00 . A A . 9 PHE HE2 1 1
6 1020 1 1 9 PHE HZ H 6.002 -5.294 1.471 1.00 . A A . 9 PHE HZ 1 1
6 1021 1 1 9 PHE N N 4.009 -0.020 3.539 1.00 . A A . 9 PHE N 1 1
6 1022 1 1 9 PHE O O 6.016 1.565 2.495 1.00 . A A . 9 PHE O 1 1
6 1023 1 1 10 GLY C C 8.546 0.643 1.297 1.00 . A A . 10 GLY C 1 1
6 1024 1 1 10 GLY CA C 8.660 0.943 2.786 1.00 . A A . 10 GLY CA 1 1
6 1025 1 1 10 GLY H H 7.790 -0.233 4.311 1.00 . A A . 10 GLY H 1 1
6 1026 1 1 10 GLY HA2 H 8.663 2.013 2.915 1.00 . A A . 10 GLY HA2 1 1
6 1027 1 1 10 GLY HA3 H 9.598 0.550 3.149 1.00 . A A . 10 GLY HA3 1 1
6 1028 1 1 10 GLY N N 7.584 0.396 3.593 1.00 . A A . 10 GLY N 1 1
6 1029 1 1 10 GLY O O 9.398 1.071 0.517 1.00 . A A . 10 GLY O 1 1
6 1030 1 1 11 LEU C C 7.008 0.847 -1.319 1.00 . A A . 11 LEU C 1 1
6 1031 1 1 11 LEU CA C 7.326 -0.411 -0.522 1.00 . A A . 11 LEU CA 1 1
6 1032 1 1 11 LEU CB C 6.208 -1.450 -0.685 1.00 . A A . 11 LEU CB 1 1
6 1033 1 1 11 LEU CD1 C 5.019 -3.154 -2.098 1.00 . A A . 11 LEU CD1 1 1
6 1034 1 1 11 LEU CD2 C 5.536 -0.899 -3.059 1.00 . A A . 11 LEU CD2 1 1
6 1035 1 1 11 LEU CG C 5.999 -1.991 -2.106 1.00 . A A . 11 LEU CG 1 1
6 1036 1 1 11 LEU H H 6.855 -0.401 1.538 1.00 . A A . 11 LEU H 1 1
6 1037 1 1 11 LEU HA H 8.248 -0.826 -0.886 1.00 . A A . 11 LEU HA 1 1
6 1038 1 1 11 LEU HB2 H 6.429 -2.286 -0.038 1.00 . A A . 11 LEU HB2 1 1
6 1039 1 1 11 LEU HB3 H 5.280 -0.998 -0.359 1.00 . A A . 11 LEU HB3 1 1
6 1040 1 1 11 LEU HD11 H 4.461 -3.161 -3.023 1.00 . A A . 11 LEU HD11 1 1
6 1041 1 1 11 LEU HD12 H 4.338 -3.046 -1.268 1.00 . A A . 11 LEU HD12 1 1
6 1042 1 1 11 LEU HD13 H 5.563 -4.083 -2.000 1.00 . A A . 11 LEU HD13 1 1
6 1043 1 1 11 LEU HD21 H 4.818 -1.310 -3.754 1.00 . A A . 11 LEU HD21 1 1
6 1044 1 1 11 LEU HD22 H 6.384 -0.512 -3.603 1.00 . A A . 11 LEU HD22 1 1
6 1045 1 1 11 LEU HD23 H 5.074 -0.103 -2.495 1.00 . A A . 11 LEU HD23 1 1
6 1046 1 1 11 LEU N N 7.508 -0.083 0.887 1.00 . A A . 11 LEU N 1 1
6 1047 1 1 11 LEU O O 7.484 1.024 -2.441 1.00 . A A . 11 LEU O 1 1
6 1048 1 1 12 PHE C C 5.642 4.088 -0.347 1.00 . A A . 12 PHE C 1 1
6 1049 1 1 12 PHE CA C 5.815 2.968 -1.370 1.00 . A A . 12 PHE CA 1 1
6 1050 1 1 12 PHE CB C 4.523 2.775 -2.173 1.00 . A A . 12 PHE CB 1 1
6 1051 1 1 12 PHE CD1 C 2.850 2.944 -0.297 1.00 . A A . 12 PHE CD1 1 1
6 1052 1 1 12 PHE CD2 C 2.808 1.008 -1.690 1.00 . A A . 12 PHE CD2 1 1
6 1053 1 1 12 PHE CE1 C 1.793 2.441 0.437 1.00 . A A . 12 PHE CE1 1 1
6 1054 1 1 12 PHE CE2 C 1.751 0.501 -0.959 1.00 . A A . 12 PHE CE2 1 1
6 1055 1 1 12 PHE CG C 3.371 2.234 -1.369 1.00 . A A . 12 PHE CG 1 1
6 1056 1 1 12 PHE CZ C 1.242 1.217 0.106 1.00 . A A . 12 PHE CZ 1 1
6 1057 1 1 12 PHE H H 5.865 1.512 0.167 1.00 . A A . 12 PHE H 1 1
6 1058 1 1 12 PHE HA H 6.607 3.244 -2.049 1.00 . A A . 12 PHE HA 1 1
6 1059 1 1 12 PHE HB2 H 4.219 3.728 -2.582 1.00 . A A . 12 PHE HB2 1 1
6 1060 1 1 12 PHE HB3 H 4.715 2.086 -2.985 1.00 . A A . 12 PHE HB3 1 1
6 1061 1 1 12 PHE HD1 H 3.273 3.900 -0.035 1.00 . A A . 12 PHE HD1 1 1
6 1062 1 1 12 PHE HD2 H 3.204 0.446 -2.522 1.00 . A A . 12 PHE HD2 1 1
6 1063 1 1 12 PHE HE1 H 1.397 3.003 1.270 1.00 . A A . 12 PHE HE1 1 1
6 1064 1 1 12 PHE HE2 H 1.324 -0.456 -1.220 1.00 . A A . 12 PHE HE2 1 1
6 1065 1 1 12 PHE HZ H 0.417 0.823 0.678 1.00 . A A . 12 PHE HZ 1 1
6 1066 1 1 12 PHE N N 6.204 1.716 -0.727 1.00 . A A . 12 PHE N 1 1
6 1067 1 1 12 PHE O O 4.985 5.092 -0.621 1.00 . A A . 12 PHE O 1 1
6 1068 1 1 13 ASP C C 6.521 6.299 1.375 1.00 . A A . 13 ASP C 1 1
6 1069 1 1 13 ASP CA C 6.144 4.914 1.892 1.00 . A A . 13 ASP CA 1 1
6 1070 1 1 13 ASP CB C 7.053 4.532 3.062 1.00 . A A . 13 ASP CB 1 1
6 1071 1 1 13 ASP CG C 8.515 4.464 2.662 1.00 . A A . 13 ASP CG 1 1
6 1072 1 1 13 ASP H H 6.748 3.095 0.992 1.00 . A A . 13 ASP H 1 1
6 1073 1 1 13 ASP HA H 5.121 4.937 2.237 1.00 . A A . 13 ASP HA 1 1
6 1074 1 1 13 ASP HB2 H 6.947 5.266 3.846 1.00 . A A . 13 ASP HB2 1 1
6 1075 1 1 13 ASP HB3 H 6.757 3.563 3.439 1.00 . A A . 13 ASP HB3 1 1
6 1076 1 1 13 ASP N N 6.235 3.913 0.832 1.00 . A A . 13 ASP N 1 1
6 1077 1 1 13 ASP O O 7.073 6.383 0.258 1.00 . A A . 13 ASP O 1 1
6 1078 1 1 13 ASP OXT O 6.261 7.288 2.092 1.00 . A A . 13 ASP OXT 1 1
6 1079 1 1 13 ASP OD1 O 8.820 4.714 1.477 1.00 . A A . 13 ASP OD1 1 1
6 1080 1 1 13 ASP OD2 O 9.355 4.161 3.536 1.00 . A A . 13 ASP OD2 1 1
7 1081 1 1 1 GLU C C -7.049 6.068 -1.071 1.00 . A A . 1 GLU C 1 1
7 1082 1 1 1 GLU CA C -6.746 7.270 -1.960 1.00 . A A . 1 GLU CA 1 1
7 1083 1 1 1 GLU CB C -5.325 7.774 -1.700 1.00 . A A . 1 GLU CB 1 1
7 1084 1 1 1 GLU CD C -4.924 8.609 -4.056 1.00 . A A . 1 GLU CD 1 1
7 1085 1 1 1 GLU CG C -4.922 8.949 -2.577 1.00 . A A . 1 GLU CG 1 1
7 1086 1 1 1 GLU H1 H -7.650 9.033 -2.510 1.00 . A A . 1 GLU H1 1 1
7 1087 1 1 1 GLU H2 H -7.404 8.851 -0.822 1.00 . A A . 1 GLU H2 1 1
7 1088 1 1 1 GLU H3 H -8.648 7.970 -1.609 1.00 . A A . 1 GLU H3 1 1
7 1089 1 1 1 GLU HA H -6.835 6.973 -2.994 1.00 . A A . 1 GLU HA 1 1
7 1090 1 1 1 GLU HB2 H -5.249 8.081 -0.667 1.00 . A A . 1 GLU HB2 1 1
7 1091 1 1 1 GLU HB3 H -4.630 6.966 -1.877 1.00 . A A . 1 GLU HB3 1 1
7 1092 1 1 1 GLU HG2 H -5.616 9.760 -2.411 1.00 . A A . 1 GLU HG2 1 1
7 1093 1 1 1 GLU HG3 H -3.928 9.265 -2.297 1.00 . A A . 1 GLU HG3 1 1
7 1094 1 1 1 GLU N N -7.698 8.381 -1.702 1.00 . A A . 1 GLU N 1 1
7 1095 1 1 1 GLU O O -7.349 6.219 0.114 1.00 . A A . 1 GLU O 1 1
7 1096 1 1 1 GLU OE1 O -5.219 7.444 -4.399 1.00 . A A . 1 GLU OE1 1 1
7 1097 1 1 1 GLU OE2 O -4.625 9.507 -4.870 1.00 . A A . 1 GLU OE2 1 1
7 1098 1 1 2 GLU C C -6.151 2.607 -1.182 1.00 . A A . 2 GLU C 1 1
7 1099 1 1 2 GLU CA C -7.233 3.648 -0.910 1.00 . A A . 2 GLU CA 1 1
7 1100 1 1 2 GLU CB C -8.608 3.075 -1.276 1.00 . A A . 2 GLU CB 1 1
7 1101 1 1 2 GLU CD C -9.828 5.222 -1.871 1.00 . A A . 2 GLU CD 1 1
7 1102 1 1 2 GLU CG C -9.772 4.005 -0.964 1.00 . A A . 2 GLU CG 1 1
7 1103 1 1 2 GLU H H -6.723 4.818 -2.597 1.00 . A A . 2 GLU H 1 1
7 1104 1 1 2 GLU HA H -7.224 3.889 0.143 1.00 . A A . 2 GLU HA 1 1
7 1105 1 1 2 GLU HB2 H -8.623 2.859 -2.334 1.00 . A A . 2 GLU HB2 1 1
7 1106 1 1 2 GLU HB3 H -8.756 2.155 -0.729 1.00 . A A . 2 GLU HB3 1 1
7 1107 1 1 2 GLU HG2 H -10.694 3.455 -1.077 1.00 . A A . 2 GLU HG2 1 1
7 1108 1 1 2 GLU HG3 H -9.680 4.342 0.059 1.00 . A A . 2 GLU HG3 1 1
7 1109 1 1 2 GLU N N -6.967 4.875 -1.649 1.00 . A A . 2 GLU N 1 1
7 1110 1 1 2 GLU O O -5.192 2.869 -1.907 1.00 . A A . 2 GLU O 1 1
7 1111 1 1 2 GLU OE1 O -9.029 5.293 -2.827 1.00 . A A . 2 GLU OE1 1 1
7 1112 1 1 2 GLU OE2 O -10.690 6.095 -1.637 1.00 . A A . 2 GLU OE2 1 1
7 1113 1 1 3 ALA C C -5.827 -0.932 -0.090 1.00 . A A . 3 ALA C 1 1
7 1114 1 1 3 ALA CA C -5.350 0.346 -0.773 1.00 . A A . 3 ALA CA 1 1
7 1115 1 1 3 ALA CB C -3.988 0.759 -0.235 1.00 . A A . 3 ALA CB 1 1
7 1116 1 1 3 ALA H H -7.098 1.278 -0.027 1.00 . A A . 3 ALA H 1 1
7 1117 1 1 3 ALA HA H -5.252 0.159 -1.832 1.00 . A A . 3 ALA HA 1 1
7 1118 1 1 3 ALA HB1 H -3.880 0.407 0.780 1.00 . A A . 3 ALA HB1 1 1
7 1119 1 1 3 ALA HB2 H -3.905 1.835 -0.254 1.00 . A A . 3 ALA HB2 1 1
7 1120 1 1 3 ALA HB3 H -3.212 0.327 -0.851 1.00 . A A . 3 ALA HB3 1 1
7 1121 1 1 3 ALA N N -6.313 1.426 -0.594 1.00 . A A . 3 ALA N 1 1
7 1122 1 1 3 ALA O O -5.291 -1.333 0.943 1.00 . A A . 3 ALA O 1 1
7 1123 1 1 4 ASP C C -6.320 -3.889 -0.059 1.00 . A A . 4 ASP C 1 1
7 1124 1 1 4 ASP CA C -7.386 -2.800 -0.121 1.00 . A A . 4 ASP CA 1 1
7 1125 1 1 4 ASP CB C -8.573 -3.276 -0.964 1.00 . A A . 4 ASP CB 1 1
7 1126 1 1 4 ASP CG C -9.196 -4.549 -0.423 1.00 . A A . 4 ASP CG 1 1
7 1127 1 1 4 ASP H H -7.224 -1.198 -1.495 1.00 . A A . 4 ASP H 1 1
7 1128 1 1 4 ASP HA H -7.729 -2.591 0.881 1.00 . A A . 4 ASP HA 1 1
7 1129 1 1 4 ASP HB2 H -9.329 -2.506 -0.976 1.00 . A A . 4 ASP HB2 1 1
7 1130 1 1 4 ASP HB3 H -8.238 -3.461 -1.974 1.00 . A A . 4 ASP HB3 1 1
7 1131 1 1 4 ASP N N -6.837 -1.567 -0.674 1.00 . A A . 4 ASP N 1 1
7 1132 1 1 4 ASP O O -6.349 -4.750 0.820 1.00 . A A . 4 ASP O 1 1
7 1133 1 1 4 ASP OD1 O -9.662 -4.536 0.735 1.00 . A A . 4 ASP OD1 1 1
7 1134 1 1 4 ASP OD2 O -9.217 -5.558 -1.159 1.00 . A A . 4 ASP OD2 1 1
7 1135 1 1 5 ASP C C -3.474 -4.790 0.229 1.00 . A A . 5 ASP C 1 1
7 1136 1 1 5 ASP CA C -4.305 -4.828 -1.050 1.00 . A A . 5 ASP CA 1 1
7 1137 1 1 5 ASP CB C -3.409 -4.571 -2.265 1.00 . A A . 5 ASP CB 1 1
7 1138 1 1 5 ASP CG C -2.280 -5.577 -2.381 1.00 . A A . 5 ASP CG 1 1
7 1139 1 1 5 ASP H H -5.412 -3.135 -1.673 1.00 . A A . 5 ASP H 1 1
7 1140 1 1 5 ASP HA H -4.754 -5.806 -1.144 1.00 . A A . 5 ASP HA 1 1
7 1141 1 1 5 ASP HB2 H -4.007 -4.627 -3.162 1.00 . A A . 5 ASP HB2 1 1
7 1142 1 1 5 ASP HB3 H -2.981 -3.583 -2.185 1.00 . A A . 5 ASP HB3 1 1
7 1143 1 1 5 ASP N N -5.381 -3.845 -0.999 1.00 . A A . 5 ASP N 1 1
7 1144 1 1 5 ASP O O -3.062 -3.722 0.682 1.00 . A A . 5 ASP O 1 1
7 1145 1 1 5 ASP OD1 O -2.192 -6.476 -1.517 1.00 . A A . 5 ASP OD1 1 1
7 1146 1 1 5 ASP OD2 O -1.483 -5.467 -3.336 1.00 . A A . 5 ASP OD2 1 1
7 1147 1 1 6 ASP C C -1.046 -5.514 1.830 1.00 . A A . 6 ASP C 1 1
7 1148 1 1 6 ASP CA C -2.452 -6.069 2.027 1.00 . A A . 6 ASP CA 1 1
7 1149 1 1 6 ASP CB C -2.384 -7.531 2.461 1.00 . A A . 6 ASP CB 1 1
7 1150 1 1 6 ASP CG C -3.754 -8.120 2.730 1.00 . A A . 6 ASP CG 1 1
7 1151 1 1 6 ASP H H -3.584 -6.780 0.402 1.00 . A A . 6 ASP H 1 1
7 1152 1 1 6 ASP HA H -2.953 -5.497 2.792 1.00 . A A . 6 ASP HA 1 1
7 1153 1 1 6 ASP HB2 H -1.911 -8.110 1.682 1.00 . A A . 6 ASP HB2 1 1
7 1154 1 1 6 ASP HB3 H -1.801 -7.601 3.358 1.00 . A A . 6 ASP HB3 1 1
7 1155 1 1 6 ASP N N -3.230 -5.962 0.805 1.00 . A A . 6 ASP N 1 1
7 1156 1 1 6 ASP O O -0.116 -6.251 1.503 1.00 . A A . 6 ASP O 1 1
7 1157 1 1 6 ASP OD1 O -4.462 -7.596 3.617 1.00 . A A . 6 ASP OD1 1 1
7 1158 1 1 6 ASP OD2 O -4.121 -9.104 2.055 1.00 . A A . 6 ASP OD2 1 1
7 1159 1 1 7 MET C C 0.361 -2.138 2.447 1.00 . A A . 7 MET C 1 1
7 1160 1 1 7 MET CA C 0.396 -3.553 1.877 1.00 . A A . 7 MET CA 1 1
7 1161 1 1 7 MET CB C 0.796 -3.511 0.401 1.00 . A A . 7 MET CB 1 1
7 1162 1 1 7 MET CE C -1.038 -1.784 -2.929 1.00 . A A . 7 MET CE 1 1
7 1163 1 1 7 MET CG C -0.190 -2.756 -0.475 1.00 . A A . 7 MET CG 1 1
7 1164 1 1 7 MET H H -1.677 -3.673 2.291 1.00 . A A . 7 MET H 1 1
7 1165 1 1 7 MET HA H 1.126 -4.130 2.422 1.00 . A A . 7 MET HA 1 1
7 1166 1 1 7 MET HB2 H 1.761 -3.032 0.315 1.00 . A A . 7 MET HB2 1 1
7 1167 1 1 7 MET HB3 H 0.872 -4.522 0.032 1.00 . A A . 7 MET HB3 1 1
7 1168 1 1 7 MET HE1 H -1.686 -1.425 -2.144 1.00 . A A . 7 MET HE1 1 1
7 1169 1 1 7 MET HE2 H -1.600 -2.418 -3.599 1.00 . A A . 7 MET HE2 1 1
7 1170 1 1 7 MET HE3 H -0.637 -0.946 -3.478 1.00 . A A . 7 MET HE3 1 1
7 1171 1 1 7 MET HG2 H -1.156 -3.235 -0.403 1.00 . A A . 7 MET HG2 1 1
7 1172 1 1 7 MET HG3 H -0.264 -1.739 -0.117 1.00 . A A . 7 MET HG3 1 1
7 1173 1 1 7 MET N N -0.898 -4.208 2.032 1.00 . A A . 7 MET N 1 1
7 1174 1 1 7 MET O O -0.709 -1.561 2.637 1.00 . A A . 7 MET O 1 1
7 1175 1 1 7 MET SD S 0.307 -2.723 -2.209 1.00 . A A . 7 MET SD 1 1
7 1176 1 1 8 GLY C C 2.832 -0.051 4.152 1.00 . A A . 8 GLY C 1 1
7 1177 1 1 8 GLY CA C 1.620 -0.243 3.262 1.00 . A A . 8 GLY CA 1 1
7 1178 1 1 8 GLY H H 2.359 -2.093 2.545 1.00 . A A . 8 GLY H 1 1
7 1179 1 1 8 GLY HA2 H 1.671 0.462 2.447 1.00 . A A . 8 GLY HA2 1 1
7 1180 1 1 8 GLY HA3 H 0.729 -0.047 3.841 1.00 . A A . 8 GLY HA3 1 1
7 1181 1 1 8 GLY N N 1.539 -1.585 2.717 1.00 . A A . 8 GLY N 1 1
7 1182 1 1 8 GLY O O 2.704 0.070 5.370 1.00 . A A . 8 GLY O 1 1
7 1183 1 1 9 PHE C C 6.330 0.754 3.376 1.00 . A A . 9 PHE C 1 1
7 1184 1 1 9 PHE CA C 5.251 0.152 4.279 1.00 . A A . 9 PHE CA 1 1
7 1185 1 1 9 PHE CB C 5.675 -1.186 4.902 1.00 . A A . 9 PHE CB 1 1
7 1186 1 1 9 PHE CD1 C 6.776 -2.379 2.967 1.00 . A A . 9 PHE CD1 1 1
7 1187 1 1 9 PHE CD2 C 4.865 -3.376 3.986 1.00 . A A . 9 PHE CD2 1 1
7 1188 1 1 9 PHE CE1 C 6.857 -3.438 2.081 1.00 . A A . 9 PHE CE1 1 1
7 1189 1 1 9 PHE CE2 C 4.943 -4.436 3.104 1.00 . A A . 9 PHE CE2 1 1
7 1190 1 1 9 PHE CG C 5.779 -2.335 3.931 1.00 . A A . 9 PHE CG 1 1
7 1191 1 1 9 PHE CZ C 5.940 -4.467 2.151 1.00 . A A . 9 PHE CZ 1 1
7 1192 1 1 9 PHE H H 4.055 -0.127 2.571 1.00 . A A . 9 PHE H 1 1
7 1193 1 1 9 PHE HA H 5.049 0.854 5.076 1.00 . A A . 9 PHE HA 1 1
7 1194 1 1 9 PHE HB2 H 6.635 -1.068 5.379 1.00 . A A . 9 PHE HB2 1 1
7 1195 1 1 9 PHE HB3 H 4.942 -1.459 5.650 1.00 . A A . 9 PHE HB3 1 1
7 1196 1 1 9 PHE HD1 H 7.496 -1.582 2.911 1.00 . A A . 9 PHE HD1 1 1
7 1197 1 1 9 PHE HD2 H 4.084 -3.354 4.731 1.00 . A A . 9 PHE HD2 1 1
7 1198 1 1 9 PHE HE1 H 7.637 -3.460 1.336 1.00 . A A . 9 PHE HE1 1 1
7 1199 1 1 9 PHE HE2 H 4.223 -5.240 3.160 1.00 . A A . 9 PHE HE2 1 1
7 1200 1 1 9 PHE HZ H 6.002 -5.295 1.460 1.00 . A A . 9 PHE HZ 1 1
7 1201 1 1 9 PHE N N 4.014 -0.025 3.542 1.00 . A A . 9 PHE N 1 1
7 1202 1 1 9 PHE O O 6.021 1.561 2.498 1.00 . A A . 9 PHE O 1 1
7 1203 1 1 10 GLY C C 8.549 0.641 1.295 1.00 . A A . 10 GLY C 1 1
7 1204 1 1 10 GLY CA C 8.665 0.938 2.785 1.00 . A A . 10 GLY CA 1 1
7 1205 1 1 10 GLY H H 7.796 -0.241 4.308 1.00 . A A . 10 GLY H 1 1
7 1206 1 1 10 GLY HA2 H 8.668 2.007 2.916 1.00 . A A . 10 GLY HA2 1 1
7 1207 1 1 10 GLY HA3 H 9.603 0.543 3.147 1.00 . A A . 10 GLY HA3 1 1
7 1208 1 1 10 GLY N N 7.590 0.390 3.592 1.00 . A A . 10 GLY N 1 1
7 1209 1 1 10 GLY O O 9.400 1.070 0.516 1.00 . A A . 10 GLY O 1 1
7 1210 1 1 11 LEU C C 7.008 0.851 -1.319 1.00 . A A . 11 LEU C 1 1
7 1211 1 1 11 LEU CA C 7.325 -0.408 -0.524 1.00 . A A . 11 LEU CA 1 1
7 1212 1 1 11 LEU CB C 6.207 -1.447 -0.689 1.00 . A A . 11 LEU CB 1 1
7 1213 1 1 11 LEU CD1 C 5.016 -3.147 -2.104 1.00 . A A . 11 LEU CD1 1 1
7 1214 1 1 11 LEU CD2 C 5.532 -0.890 -3.060 1.00 . A A . 11 LEU CD2 1 1
7 1215 1 1 11 LEU CG C 5.998 -1.985 -2.111 1.00 . A A . 11 LEU CG 1 1
7 1216 1 1 11 LEU H H 6.857 -0.403 1.536 1.00 . A A . 11 LEU H 1 1
7 1217 1 1 11 LEU HA H 8.248 -0.823 -0.890 1.00 . A A . 11 LEU HA 1 1
7 1218 1 1 11 LEU HB2 H 6.429 -2.284 -0.043 1.00 . A A . 11 LEU HB2 1 1
7 1219 1 1 11 LEU HB3 H 5.280 -0.996 -0.360 1.00 . A A . 11 LEU HB3 1 1
7 1220 1 1 11 LEU HD11 H 5.404 -3.942 -1.483 1.00 . A A . 11 LEU HD11 1 1
7 1221 1 1 11 LEU HD12 H 4.882 -3.512 -3.113 1.00 . A A . 11 LEU HD12 1 1
7 1222 1 1 11 LEU HD13 H 4.067 -2.815 -1.712 1.00 . A A . 11 LEU HD13 1 1
7 1223 1 1 11 LEU HD21 H 4.815 -1.299 -3.756 1.00 . A A . 11 LEU HD21 1 1
7 1224 1 1 11 LEU HD22 H 6.380 -0.502 -3.604 1.00 . A A . 11 LEU HD22 1 1
7 1225 1 1 11 LEU HD23 H 5.071 -0.095 -2.494 1.00 . A A . 11 LEU HD23 1 1
7 1226 1 1 11 LEU N N 7.510 -0.084 0.886 1.00 . A A . 11 LEU N 1 1
7 1227 1 1 11 LEU O O 7.483 1.032 -2.441 1.00 . A A . 11 LEU O 1 1
7 1228 1 1 12 PHE C C 5.643 4.091 -0.338 1.00 . A A . 12 PHE C 1 1
7 1229 1 1 12 PHE CA C 5.816 2.973 -1.363 1.00 . A A . 12 PHE CA 1 1
7 1230 1 1 12 PHE CB C 4.523 2.783 -2.166 1.00 . A A . 12 PHE CB 1 1
7 1231 1 1 12 PHE CD1 C 2.851 2.947 -0.286 1.00 . A A . 12 PHE CD1 1 1
7 1232 1 1 12 PHE CD2 C 2.808 1.014 -1.683 1.00 . A A . 12 PHE CD2 1 1
7 1233 1 1 12 PHE CE1 C 1.795 2.443 0.448 1.00 . A A . 12 PHE CE1 1 1
7 1234 1 1 12 PHE CE2 C 1.751 0.506 -0.952 1.00 . A A . 12 PHE CE2 1 1
7 1235 1 1 12 PHE CG C 3.371 2.239 -1.361 1.00 . A A . 12 PHE CG 1 1
7 1236 1 1 12 PHE CZ C 1.244 1.221 0.114 1.00 . A A . 12 PHE CZ 1 1
7 1237 1 1 12 PHE H H 5.867 1.513 0.171 1.00 . A A . 12 PHE H 1 1
7 1238 1 1 12 PHE HA H 6.607 3.250 -2.043 1.00 . A A . 12 PHE HA 1 1
7 1239 1 1 12 PHE HB2 H 4.219 3.737 -2.572 1.00 . A A . 12 PHE HB2 1 1
7 1240 1 1 12 PHE HB3 H 4.713 2.095 -2.979 1.00 . A A . 12 PHE HB3 1 1
7 1241 1 1 12 PHE HD1 H 3.276 3.902 -0.024 1.00 . A A . 12 PHE HD1 1 1
7 1242 1 1 12 PHE HD2 H 3.202 0.454 -2.518 1.00 . A A . 12 PHE HD2 1 1
7 1243 1 1 12 PHE HE1 H 1.399 3.003 1.282 1.00 . A A . 12 PHE HE1 1 1
7 1244 1 1 12 PHE HE2 H 1.323 -0.449 -1.215 1.00 . A A . 12 PHE HE2 1 1
7 1245 1 1 12 PHE HZ H 0.418 0.825 0.687 1.00 . A A . 12 PHE HZ 1 1
7 1246 1 1 12 PHE N N 6.204 1.720 -0.723 1.00 . A A . 12 PHE N 1 1
7 1247 1 1 12 PHE O O 4.987 5.096 -0.609 1.00 . A A . 12 PHE O 1 1
7 1248 1 1 13 ASP C C 6.525 6.298 1.389 1.00 . A A . 13 ASP C 1 1
7 1249 1 1 13 ASP CA C 6.149 4.911 1.903 1.00 . A A . 13 ASP CA 1 1
7 1250 1 1 13 ASP CB C 7.059 4.527 3.070 1.00 . A A . 13 ASP CB 1 1
7 1251 1 1 13 ASP CG C 8.520 4.460 2.669 1.00 . A A . 13 ASP CG 1 1
7 1252 1 1 13 ASP H H 6.752 3.094 0.999 1.00 . A A . 13 ASP H 1 1
7 1253 1 1 13 ASP HA H 5.125 4.935 2.249 1.00 . A A . 13 ASP HA 1 1
7 1254 1 1 13 ASP HB2 H 6.955 5.259 3.857 1.00 . A A . 13 ASP HB2 1 1
7 1255 1 1 13 ASP HB3 H 6.763 3.557 3.445 1.00 . A A . 13 ASP HB3 1 1
7 1256 1 1 13 ASP N N 6.238 3.914 0.840 1.00 . A A . 13 ASP N 1 1
7 1257 1 1 13 ASP O O 7.228 6.375 0.358 1.00 . A A . 13 ASP O 1 1
7 1258 1 1 13 ASP OXT O 6.115 7.294 2.020 1.00 . A A . 13 ASP OXT 1 1
7 1259 1 1 13 ASP OD1 O 8.824 4.712 1.484 1.00 . A A . 13 ASP OD1 1 1
7 1260 1 1 13 ASP OD2 O 9.361 4.154 3.541 1.00 . A A . 13 ASP OD2 1 1
8 1261 1 1 1 GLU C C -7.050 6.069 -1.054 1.00 . A A . 1 GLU C 1 1
8 1262 1 1 1 GLU CA C -6.737 7.275 -1.931 1.00 . A A . 1 GLU CA 1 1
8 1263 1 1 1 GLU CB C -5.736 8.194 -1.226 1.00 . A A . 1 GLU CB 1 1
8 1264 1 1 1 GLU CD C -4.639 9.035 -3.347 1.00 . A A . 1 GLU CD 1 1
8 1265 1 1 1 GLU CG C -5.332 9.407 -2.051 1.00 . A A . 1 GLU CG 1 1
8 1266 1 1 1 GLU H1 H -7.743 8.721 -2.996 1.00 . A A . 1 GLU H1 1 1
8 1267 1 1 1 GLU H2 H -8.237 8.563 -1.360 1.00 . A A . 1 GLU H2 1 1
8 1268 1 1 1 GLU H3 H -8.706 7.385 -2.517 1.00 . A A . 1 GLU H3 1 1
8 1269 1 1 1 GLU HA H -6.314 6.934 -2.862 1.00 . A A . 1 GLU HA 1 1
8 1270 1 1 1 GLU HB2 H -6.173 8.542 -0.302 1.00 . A A . 1 GLU HB2 1 1
8 1271 1 1 1 GLU HB3 H -4.843 7.627 -1.001 1.00 . A A . 1 GLU HB3 1 1
8 1272 1 1 1 GLU HG2 H -6.220 9.975 -2.286 1.00 . A A . 1 GLU HG2 1 1
8 1273 1 1 1 GLU HG3 H -4.662 10.017 -1.464 1.00 . A A . 1 GLU HG3 1 1
8 1274 1 1 1 GLU N N -7.966 8.057 -2.228 1.00 . A A . 1 GLU N 1 1
8 1275 1 1 1 GLU O O -7.366 6.211 0.127 1.00 . A A . 1 GLU O 1 1
8 1276 1 1 1 GLU OE1 O -4.450 7.826 -3.597 1.00 . A A . 1 GLU OE1 1 1
8 1277 1 1 1 GLU OE2 O -4.280 9.955 -4.112 1.00 . A A . 1 GLU OE2 1 1
8 1278 1 1 2 GLU C C -6.152 2.606 -1.183 1.00 . A A . 2 GLU C 1 1
8 1279 1 1 2 GLU CA C -7.234 3.646 -0.912 1.00 . A A . 2 GLU CA 1 1
8 1280 1 1 2 GLU CB C -8.607 3.079 -1.294 1.00 . A A . 2 GLU CB 1 1
8 1281 1 1 2 GLU CD C -9.818 5.233 -1.882 1.00 . A A . 2 GLU CD 1 1
8 1282 1 1 2 GLU CG C -9.772 4.010 -0.985 1.00 . A A . 2 GLU CG 1 1
8 1283 1 1 2 GLU H H -6.703 4.829 -2.584 1.00 . A A . 2 GLU H 1 1
8 1284 1 1 2 GLU HA H -7.233 3.880 0.142 1.00 . A A . 2 GLU HA 1 1
8 1285 1 1 2 GLU HB2 H -8.614 2.872 -2.354 1.00 . A A . 2 GLU HB2 1 1
8 1286 1 1 2 GLU HB3 H -8.761 2.155 -0.756 1.00 . A A . 2 GLU HB3 1 1
8 1287 1 1 2 GLU HG2 H -10.694 3.461 -1.109 1.00 . A A . 2 GLU HG2 1 1
8 1288 1 1 2 GLU HG3 H -9.688 4.337 0.041 1.00 . A A . 2 GLU HG3 1 1
8 1289 1 1 2 GLU N N -6.960 4.879 -1.640 1.00 . A A . 2 GLU N 1 1
8 1290 1 1 2 GLU O O -5.193 2.868 -1.909 1.00 . A A . 2 GLU O 1 1
8 1291 1 1 2 GLU OE1 O -9.010 5.311 -2.831 1.00 . A A . 2 GLU OE1 1 1
8 1292 1 1 2 GLU OE2 O -10.681 6.106 -1.648 1.00 . A A . 2 GLU OE2 1 1
8 1293 1 1 3 ALA C C -5.827 -0.932 -0.090 1.00 . A A . 3 ALA C 1 1
8 1294 1 1 3 ALA CA C -5.351 0.345 -0.773 1.00 . A A . 3 ALA CA 1 1
8 1295 1 1 3 ALA CB C -3.989 0.759 -0.236 1.00 . A A . 3 ALA CB 1 1
8 1296 1 1 3 ALA H H -7.099 1.276 -0.029 1.00 . A A . 3 ALA H 1 1
8 1297 1 1 3 ALA HA H -5.252 0.159 -1.832 1.00 . A A . 3 ALA HA 1 1
8 1298 1 1 3 ALA HB1 H -3.881 0.407 0.780 1.00 . A A . 3 ALA HB1 1 1
8 1299 1 1 3 ALA HB2 H -3.907 1.835 -0.254 1.00 . A A . 3 ALA HB2 1 1
8 1300 1 1 3 ALA HB3 H -3.213 0.328 -0.851 1.00 . A A . 3 ALA HB3 1 1
8 1301 1 1 3 ALA N N -6.313 1.425 -0.595 1.00 . A A . 3 ALA N 1 1
8 1302 1 1 3 ALA O O -5.292 -1.333 0.943 1.00 . A A . 3 ALA O 1 1
8 1303 1 1 4 ASP C C -6.320 -3.890 -0.060 1.00 . A A . 4 ASP C 1 1
8 1304 1 1 4 ASP CA C -7.387 -2.801 -0.122 1.00 . A A . 4 ASP CA 1 1
8 1305 1 1 4 ASP CB C -8.572 -3.277 -0.965 1.00 . A A . 4 ASP CB 1 1
8 1306 1 1 4 ASP CG C -9.196 -4.550 -0.424 1.00 . A A . 4 ASP CG 1 1
8 1307 1 1 4 ASP H H -7.223 -1.199 -1.497 1.00 . A A . 4 ASP H 1 1
8 1308 1 1 4 ASP HA H -7.729 -2.591 0.880 1.00 . A A . 4 ASP HA 1 1
8 1309 1 1 4 ASP HB2 H -9.329 -2.506 -0.977 1.00 . A A . 4 ASP HB2 1 1
8 1310 1 1 4 ASP HB3 H -8.237 -3.463 -1.975 1.00 . A A . 4 ASP HB3 1 1
8 1311 1 1 4 ASP N N -6.837 -1.568 -0.675 1.00 . A A . 4 ASP N 1 1
8 1312 1 1 4 ASP O O -6.349 -4.751 0.820 1.00 . A A . 4 ASP O 1 1
8 1313 1 1 4 ASP OD1 O -9.662 -4.537 0.734 1.00 . A A . 4 ASP OD1 1 1
8 1314 1 1 4 ASP OD2 O -9.217 -5.559 -1.160 1.00 . A A . 4 ASP OD2 1 1
8 1315 1 1 5 ASP C C -3.473 -4.790 0.229 1.00 . A A . 5 ASP C 1 1
8 1316 1 1 5 ASP CA C -4.304 -4.829 -1.050 1.00 . A A . 5 ASP CA 1 1
8 1317 1 1 5 ASP CB C -3.410 -4.572 -2.264 1.00 . A A . 5 ASP CB 1 1
8 1318 1 1 5 ASP CG C -2.279 -5.578 -2.380 1.00 . A A . 5 ASP CG 1 1
8 1319 1 1 5 ASP H H -5.411 -3.135 -1.673 1.00 . A A . 5 ASP H 1 1
8 1320 1 1 5 ASP HA H -4.753 -5.806 -1.145 1.00 . A A . 5 ASP HA 1 1
8 1321 1 1 5 ASP HB2 H -4.007 -4.628 -3.162 1.00 . A A . 5 ASP HB2 1 1
8 1322 1 1 5 ASP HB3 H -2.980 -3.584 -2.185 1.00 . A A . 5 ASP HB3 1 1
8 1323 1 1 5 ASP N N -5.381 -3.846 -0.999 1.00 . A A . 5 ASP N 1 1
8 1324 1 1 5 ASP O O -3.062 -3.722 0.681 1.00 . A A . 5 ASP O 1 1
8 1325 1 1 5 ASP OD1 O -2.191 -6.476 -1.516 1.00 . A A . 5 ASP OD1 1 1
8 1326 1 1 5 ASP OD2 O -1.482 -5.468 -3.335 1.00 . A A . 5 ASP OD2 1 1
8 1327 1 1 6 ASP C C -1.046 -5.513 1.831 1.00 . A A . 6 ASP C 1 1
8 1328 1 1 6 ASP CA C -2.452 -6.069 2.027 1.00 . A A . 6 ASP CA 1 1
8 1329 1 1 6 ASP CB C -2.384 -7.530 2.462 1.00 . A A . 6 ASP CB 1 1
8 1330 1 1 6 ASP CG C -3.755 -8.119 2.731 1.00 . A A . 6 ASP CG 1 1
8 1331 1 1 6 ASP H H -3.583 -6.779 0.402 1.00 . A A . 6 ASP H 1 1
8 1332 1 1 6 ASP HA H -2.953 -5.497 2.793 1.00 . A A . 6 ASP HA 1 1
8 1333 1 1 6 ASP HB2 H -1.911 -8.109 1.684 1.00 . A A . 6 ASP HB2 1 1
8 1334 1 1 6 ASP HB3 H -1.800 -7.600 3.359 1.00 . A A . 6 ASP HB3 1 1
8 1335 1 1 6 ASP N N -3.230 -5.963 0.806 1.00 . A A . 6 ASP N 1 1
8 1336 1 1 6 ASP O O -0.116 -6.250 1.505 1.00 . A A . 6 ASP O 1 1
8 1337 1 1 6 ASP OD1 O -4.462 -7.595 3.617 1.00 . A A . 6 ASP OD1 1 1
8 1338 1 1 6 ASP OD2 O -4.121 -9.104 2.056 1.00 . A A . 6 ASP OD2 1 1
8 1339 1 1 7 MET C C 0.360 -2.138 2.447 1.00 . A A . 7 MET C 1 1
8 1340 1 1 7 MET CA C 0.396 -3.552 1.877 1.00 . A A . 7 MET CA 1 1
8 1341 1 1 7 MET CB C 0.796 -3.510 0.401 1.00 . A A . 7 MET CB 1 1
8 1342 1 1 7 MET CE C -1.038 -1.785 -2.929 1.00 . A A . 7 MET CE 1 1
8 1343 1 1 7 MET CG C -0.190 -2.756 -0.476 1.00 . A A . 7 MET CG 1 1
8 1344 1 1 7 MET H H -1.678 -3.672 2.290 1.00 . A A . 7 MET H 1 1
8 1345 1 1 7 MET HA H 1.127 -4.129 2.423 1.00 . A A . 7 MET HA 1 1
8 1346 1 1 7 MET HB2 H 1.760 -3.032 0.316 1.00 . A A . 7 MET HB2 1 1
8 1347 1 1 7 MET HB3 H 0.873 -4.523 0.032 1.00 . A A . 7 MET HB3 1 1
8 1348 1 1 7 MET HE1 H -1.885 -1.798 -2.260 1.00 . A A . 7 MET HE1 1 1
8 1349 1 1 7 MET HE2 H -1.318 -2.225 -3.874 1.00 . A A . 7 MET HE2 1 1
8 1350 1 1 7 MET HE3 H -0.720 -0.765 -3.087 1.00 . A A . 7 MET HE3 1 1
8 1351 1 1 7 MET HG2 H -1.156 -3.236 -0.402 1.00 . A A . 7 MET HG2 1 1
8 1352 1 1 7 MET HG3 H -0.263 -1.739 -0.117 1.00 . A A . 7 MET HG3 1 1
8 1353 1 1 7 MET N N -0.898 -4.207 2.032 1.00 . A A . 7 MET N 1 1
8 1354 1 1 7 MET O O -0.710 -1.561 2.637 1.00 . A A . 7 MET O 1 1
8 1355 1 1 7 MET SD S 0.308 -2.724 -2.208 1.00 . A A . 7 MET SD 1 1
8 1356 1 1 8 GLY C C 2.833 -0.050 4.152 1.00 . A A . 8 GLY C 1 1
8 1357 1 1 8 GLY CA C 1.620 -0.243 3.262 1.00 . A A . 8 GLY CA 1 1
8 1358 1 1 8 GLY H H 2.359 -2.092 2.545 1.00 . A A . 8 GLY H 1 1
8 1359 1 1 8 GLY HA2 H 1.670 0.463 2.447 1.00 . A A . 8 GLY HA2 1 1
8 1360 1 1 8 GLY HA3 H 0.729 -0.046 3.841 1.00 . A A . 8 GLY HA3 1 1
8 1361 1 1 8 GLY N N 1.538 -1.585 2.717 1.00 . A A . 8 GLY N 1 1
8 1362 1 1 8 GLY O O 2.704 0.072 5.370 1.00 . A A . 8 GLY O 1 1
8 1363 1 1 9 PHE C C 6.330 0.755 3.376 1.00 . A A . 9 PHE C 1 1
8 1364 1 1 9 PHE CA C 5.250 0.153 4.279 1.00 . A A . 9 PHE CA 1 1
8 1365 1 1 9 PHE CB C 5.674 -1.186 4.903 1.00 . A A . 9 PHE CB 1 1
8 1366 1 1 9 PHE CD1 C 6.775 -2.379 2.967 1.00 . A A . 9 PHE CD1 1 1
8 1367 1 1 9 PHE CD2 C 4.864 -3.375 3.988 1.00 . A A . 9 PHE CD2 1 1
8 1368 1 1 9 PHE CE1 C 6.857 -3.438 2.083 1.00 . A A . 9 PHE CE1 1 1
8 1369 1 1 9 PHE CE2 C 4.942 -4.435 3.105 1.00 . A A . 9 PHE CE2 1 1
8 1370 1 1 9 PHE CG C 5.779 -2.334 3.932 1.00 . A A . 9 PHE CG 1 1
8 1371 1 1 9 PHE CZ C 5.939 -4.467 2.152 1.00 . A A . 9 PHE CZ 1 1
8 1372 1 1 9 PHE H H 4.054 -0.127 2.572 1.00 . A A . 9 PHE H 1 1
8 1373 1 1 9 PHE HA H 5.050 0.855 5.076 1.00 . A A . 9 PHE HA 1 1
8 1374 1 1 9 PHE HB2 H 6.635 -1.067 5.380 1.00 . A A . 9 PHE HB2 1 1
8 1375 1 1 9 PHE HB3 H 4.942 -1.458 5.651 1.00 . A A . 9 PHE HB3 1 1
8 1376 1 1 9 PHE HD1 H 7.496 -1.582 2.911 1.00 . A A . 9 PHE HD1 1 1
8 1377 1 1 9 PHE HD2 H 4.083 -3.353 4.733 1.00 . A A . 9 PHE HD2 1 1
8 1378 1 1 9 PHE HE1 H 7.637 -3.459 1.336 1.00 . A A . 9 PHE HE1 1 1
8 1379 1 1 9 PHE HE2 H 4.223 -5.239 3.161 1.00 . A A . 9 PHE HE2 1 1
8 1380 1 1 9 PHE HZ H 6.001 -5.295 1.461 1.00 . A A . 9 PHE HZ 1 1
8 1381 1 1 9 PHE N N 4.013 -0.024 3.542 1.00 . A A . 9 PHE N 1 1
8 1382 1 1 9 PHE O O 6.020 1.561 2.498 1.00 . A A . 9 PHE O 1 1
8 1383 1 1 10 GLY C C 8.549 0.641 1.295 1.00 . A A . 10 GLY C 1 1
8 1384 1 1 10 GLY CA C 8.664 0.939 2.785 1.00 . A A . 10 GLY CA 1 1
8 1385 1 1 10 GLY H H 7.795 -0.240 4.309 1.00 . A A . 10 GLY H 1 1
8 1386 1 1 10 GLY HA2 H 8.667 2.007 2.916 1.00 . A A . 10 GLY HA2 1 1
8 1387 1 1 10 GLY HA3 H 9.603 0.544 3.147 1.00 . A A . 10 GLY HA3 1 1
8 1388 1 1 10 GLY N N 7.589 0.391 3.591 1.00 . A A . 10 GLY N 1 1
8 1389 1 1 10 GLY O O 9.399 1.071 0.515 1.00 . A A . 10 GLY O 1 1
8 1390 1 1 11 LEU C C 7.007 0.851 -1.319 1.00 . A A . 11 LEU C 1 1
8 1391 1 1 11 LEU CA C 7.325 -0.409 -0.524 1.00 . A A . 11 LEU CA 1 1
8 1392 1 1 11 LEU CB C 6.206 -1.447 -0.688 1.00 . A A . 11 LEU CB 1 1
8 1393 1 1 11 LEU CD1 C 5.015 -3.149 -2.103 1.00 . A A . 11 LEU CD1 1 1
8 1394 1 1 11 LEU CD2 C 5.531 -0.892 -3.060 1.00 . A A . 11 LEU CD2 1 1
8 1395 1 1 11 LEU CG C 5.997 -1.986 -2.110 1.00 . A A . 11 LEU CG 1 1
8 1396 1 1 11 LEU H H 6.856 -0.404 1.537 1.00 . A A . 11 LEU H 1 1
8 1397 1 1 11 LEU HA H 8.247 -0.824 -0.890 1.00 . A A . 11 LEU HA 1 1
8 1398 1 1 11 LEU HB2 H 6.428 -2.284 -0.042 1.00 . A A . 11 LEU HB2 1 1
8 1399 1 1 11 LEU HB3 H 5.279 -0.996 -0.360 1.00 . A A . 11 LEU HB3 1 1
8 1400 1 1 11 LEU HD11 H 4.636 -3.305 -3.102 1.00 . A A . 11 LEU HD11 1 1
8 1401 1 1 11 LEU HD12 H 4.196 -2.923 -1.437 1.00 . A A . 11 LEU HD12 1 1
8 1402 1 1 11 LEU HD13 H 5.519 -4.042 -1.766 1.00 . A A . 11 LEU HD13 1 1
8 1403 1 1 11 LEU HD21 H 4.813 -1.300 -3.755 1.00 . A A . 11 LEU HD21 1 1
8 1404 1 1 11 LEU HD22 H 6.379 -0.504 -3.604 1.00 . A A . 11 LEU HD22 1 1
8 1405 1 1 11 LEU HD23 H 5.071 -0.096 -2.494 1.00 . A A . 11 LEU HD23 1 1
8 1406 1 1 11 LEU N N 7.509 -0.084 0.886 1.00 . A A . 11 LEU N 1 1
8 1407 1 1 11 LEU O O 7.482 1.030 -2.441 1.00 . A A . 11 LEU O 1 1
8 1408 1 1 12 PHE C C 5.643 4.090 -0.339 1.00 . A A . 12 PHE C 1 1
8 1409 1 1 12 PHE CA C 5.816 2.972 -1.364 1.00 . A A . 12 PHE CA 1 1
8 1410 1 1 12 PHE CB C 4.523 2.782 -2.167 1.00 . A A . 12 PHE CB 1 1
8 1411 1 1 12 PHE CD1 C 2.851 2.948 -0.287 1.00 . A A . 12 PHE CD1 1 1
8 1412 1 1 12 PHE CD2 C 2.807 1.014 -1.683 1.00 . A A . 12 PHE CD2 1 1
8 1413 1 1 12 PHE CE1 C 1.794 2.443 0.448 1.00 . A A . 12 PHE CE1 1 1
8 1414 1 1 12 PHE CE2 C 1.751 0.506 -0.952 1.00 . A A . 12 PHE CE2 1 1
8 1415 1 1 12 PHE CG C 3.371 2.240 -1.361 1.00 . A A . 12 PHE CG 1 1
8 1416 1 1 12 PHE CZ C 1.244 1.222 0.114 1.00 . A A . 12 PHE CZ 1 1
8 1417 1 1 12 PHE H H 5.866 1.513 0.171 1.00 . A A . 12 PHE H 1 1
8 1418 1 1 12 PHE HA H 6.607 3.249 -2.044 1.00 . A A . 12 PHE HA 1 1
8 1419 1 1 12 PHE HB2 H 4.219 3.736 -2.573 1.00 . A A . 12 PHE HB2 1 1
8 1420 1 1 12 PHE HB3 H 4.713 2.093 -2.979 1.00 . A A . 12 PHE HB3 1 1
8 1421 1 1 12 PHE HD1 H 3.275 3.903 -0.025 1.00 . A A . 12 PHE HD1 1 1
8 1422 1 1 12 PHE HD2 H 3.201 0.453 -2.517 1.00 . A A . 12 PHE HD2 1 1
8 1423 1 1 12 PHE HE1 H 1.400 3.004 1.281 1.00 . A A . 12 PHE HE1 1 1
8 1424 1 1 12 PHE HE2 H 1.322 -0.449 -1.214 1.00 . A A . 12 PHE HE2 1 1
8 1425 1 1 12 PHE HZ H 0.418 0.826 0.687 1.00 . A A . 12 PHE HZ 1 1
8 1426 1 1 12 PHE N N 6.204 1.720 -0.724 1.00 . A A . 12 PHE N 1 1
8 1427 1 1 12 PHE O O 4.987 5.096 -0.611 1.00 . A A . 12 PHE O 1 1
8 1428 1 1 13 ASP C C 6.526 6.298 1.387 1.00 . A A . 13 ASP C 1 1
8 1429 1 1 13 ASP CA C 6.149 4.911 1.901 1.00 . A A . 13 ASP CA 1 1
8 1430 1 1 13 ASP CB C 7.060 4.527 3.069 1.00 . A A . 13 ASP CB 1 1
8 1431 1 1 13 ASP CG C 8.521 4.460 2.668 1.00 . A A . 13 ASP CG 1 1
8 1432 1 1 13 ASP H H 6.751 3.094 0.998 1.00 . A A . 13 ASP H 1 1
8 1433 1 1 13 ASP HA H 5.126 4.936 2.248 1.00 . A A . 13 ASP HA 1 1
8 1434 1 1 13 ASP HB2 H 6.955 5.260 3.855 1.00 . A A . 13 ASP HB2 1 1
8 1435 1 1 13 ASP HB3 H 6.763 3.557 3.445 1.00 . A A . 13 ASP HB3 1 1
8 1436 1 1 13 ASP N N 6.239 3.914 0.839 1.00 . A A . 13 ASP N 1 1
8 1437 1 1 13 ASP O O 7.204 6.376 0.340 1.00 . A A . 13 ASP O 1 1
8 1438 1 1 13 ASP OXT O 6.140 7.294 2.034 1.00 . A A . 13 ASP OXT 1 1
8 1439 1 1 13 ASP OD1 O 8.824 4.712 1.482 1.00 . A A . 13 ASP OD1 1 1
8 1440 1 1 13 ASP OD2 O 9.362 4.154 3.539 1.00 . A A . 13 ASP OD2 1 1
9 1441 1 1 1 GLU C C -7.394 6.050 -1.077 1.00 . A A . 1 GLU C 1 1
9 1442 1 1 1 GLU CA C -7.121 7.273 -1.945 1.00 . A A . 1 GLU CA 1 1
9 1443 1 1 1 GLU CB C -5.707 7.798 -1.687 1.00 . A A . 1 GLU CB 1 1
9 1444 1 1 1 GLU CD C -5.342 8.685 -4.031 1.00 . A A . 1 GLU CD 1 1
9 1445 1 1 1 GLU CG C -5.333 8.996 -2.546 1.00 . A A . 1 GLU CG 1 1
9 1446 1 1 1 GLU H1 H -8.057 9.035 -2.452 1.00 . A A . 1 GLU H1 1 1
9 1447 1 1 1 GLU H2 H -7.798 8.819 -0.768 1.00 . A A . 1 GLU H2 1 1
9 1448 1 1 1 GLU H3 H -9.032 7.935 -1.569 1.00 . A A . 1 GLU H3 1 1
9 1449 1 1 1 GLU HA H -7.215 6.995 -2.984 1.00 . A A . 1 GLU HA 1 1
9 1450 1 1 1 GLU HB2 H -5.626 8.087 -0.650 1.00 . A A . 1 GLU HB2 1 1
9 1451 1 1 1 GLU HB3 H -5.000 7.006 -1.886 1.00 . A A . 1 GLU HB3 1 1
9 1452 1 1 1 GLU HG2 H -6.039 9.791 -2.358 1.00 . A A . 1 GLU HG2 1 1
9 1453 1 1 1 GLU HG3 H -4.342 9.325 -2.269 1.00 . A A . 1 GLU HG3 1 1
9 1454 1 1 1 GLU N N -8.089 8.364 -1.658 1.00 . A A . 1 GLU N 1 1
9 1455 1 1 1 GLU O O -7.734 6.175 0.100 1.00 . A A . 1 GLU O 1 1
9 1456 1 1 1 GLU OE1 O -5.620 7.521 -4.394 1.00 . A A . 1 GLU OE1 1 1
9 1457 1 1 1 GLU OE2 O -5.066 9.603 -4.831 1.00 . A A . 1 GLU OE2 1 1
9 1458 1 1 2 GLU C C -6.350 2.628 -1.208 1.00 . A A . 2 GLU C 1 1
9 1459 1 1 2 GLU CA C -7.475 3.623 -0.944 1.00 . A A . 2 GLU CA 1 1
9 1460 1 1 2 GLU CB C -8.821 3.002 -1.341 1.00 . A A . 2 GLU CB 1 1
9 1461 1 1 2 GLU CD C -10.111 5.109 -1.933 1.00 . A A . 2 GLU CD 1 1
9 1462 1 1 2 GLU CG C -10.026 3.883 -1.039 1.00 . A A . 2 GLU CG 1 1
9 1463 1 1 2 GLU H H -6.972 4.833 -2.604 1.00 . A A . 2 GLU H 1 1
9 1464 1 1 2 GLU HA H -7.494 3.851 0.111 1.00 . A A . 2 GLU HA 1 1
9 1465 1 1 2 GLU HB2 H -8.810 2.800 -2.401 1.00 . A A . 2 GLU HB2 1 1
9 1466 1 1 2 GLU HB3 H -8.942 2.070 -0.810 1.00 . A A . 2 GLU HB3 1 1
9 1467 1 1 2 GLU HG2 H -10.923 3.299 -1.175 1.00 . A A . 2 GLU HG2 1 1
9 1468 1 1 2 GLU HG3 H -9.964 4.211 -0.012 1.00 . A A . 2 GLU HG3 1 1
9 1469 1 1 2 GLU N N -7.244 4.868 -1.664 1.00 . A A . 2 GLU N 1 1
9 1470 1 1 2 GLU O O -5.388 2.936 -1.911 1.00 . A A . 2 GLU O 1 1
9 1471 1 1 2 GLU OE1 O -9.299 5.222 -2.873 1.00 . A A . 2 GLU OE1 1 1
9 1472 1 1 2 GLU OE2 O -11.011 5.945 -1.704 1.00 . A A . 2 GLU OE2 1 1
9 1473 1 1 3 ALA C C -5.913 -0.913 -0.160 1.00 . A A . 3 ALA C 1 1
9 1474 1 1 3 ALA CA C -5.472 0.392 -0.815 1.00 . A A . 3 ALA CA 1 1
9 1475 1 1 3 ALA CB C -4.137 0.849 -0.245 1.00 . A A . 3 ALA CB 1 1
9 1476 1 1 3 ALA H H -7.268 1.246 -0.092 1.00 . A A . 3 ALA H 1 1
9 1477 1 1 3 ALA HA H -5.345 0.226 -1.875 1.00 . A A . 3 ALA HA 1 1
9 1478 1 1 3 ALA HB1 H -3.333 0.430 -0.832 1.00 . A A . 3 ALA HB1 1 1
9 1479 1 1 3 ALA HB2 H -4.049 0.513 0.779 1.00 . A A . 3 ALA HB2 1 1
9 1480 1 1 3 ALA HB3 H -4.082 1.926 -0.276 1.00 . A A . 3 ALA HB3 1 1
9 1481 1 1 3 ALA N N -6.478 1.433 -0.641 1.00 . A A . 3 ALA N 1 1
9 1482 1 1 3 ALA O O -5.381 -1.309 0.877 1.00 . A A . 3 ALA O 1 1
9 1483 1 1 4 ASP C C -6.296 -3.887 -0.184 1.00 . A A . 4 ASP C 1 1
9 1484 1 1 4 ASP CA C -7.401 -2.836 -0.250 1.00 . A A . 4 ASP CA 1 1
9 1485 1 1 4 ASP CB C -8.553 -3.343 -1.121 1.00 . A A . 4 ASP CB 1 1
9 1486 1 1 4 ASP CG C -9.137 -4.647 -0.612 1.00 . A A . 4 ASP CG 1 1
9 1487 1 1 4 ASP H H -7.271 -1.209 -1.597 1.00 . A A . 4 ASP H 1 1
9 1488 1 1 4 ASP HA H -7.769 -2.656 0.749 1.00 . A A . 4 ASP HA 1 1
9 1489 1 1 4 ASP HB2 H -9.337 -2.601 -1.136 1.00 . A A . 4 ASP HB2 1 1
9 1490 1 1 4 ASP HB3 H -8.193 -3.500 -2.127 1.00 . A A . 4 ASP HB3 1 1
9 1491 1 1 4 ASP N N -6.888 -1.576 -0.773 1.00 . A A . 4 ASP N 1 1
9 1492 1 1 4 ASP O O -6.308 -4.761 0.683 1.00 . A A . 4 ASP O 1 1
9 1493 1 1 4 ASP OD1 O -9.625 -4.669 0.538 1.00 . A A . 4 ASP OD1 1 1
9 1494 1 1 4 ASP OD2 O -9.108 -5.644 -1.362 1.00 . A A . 4 ASP OD2 1 1
9 1495 1 1 5 ASP C C -3.422 -4.685 0.143 1.00 . A A . 5 ASP C 1 1
9 1496 1 1 5 ASP CA C -4.229 -4.735 -1.150 1.00 . A A . 5 ASP CA 1 1
9 1497 1 1 5 ASP CB C -3.323 -4.427 -2.345 1.00 . A A . 5 ASP CB 1 1
9 1498 1 1 5 ASP CG C -2.154 -5.389 -2.454 1.00 . A A . 5 ASP CG 1 1
9 1499 1 1 5 ASP H H -5.387 -3.074 -1.769 1.00 . A A . 5 ASP H 1 1
9 1500 1 1 5 ASP HA H -4.639 -5.727 -1.267 1.00 . A A . 5 ASP HA 1 1
9 1501 1 1 5 ASP HB2 H -3.902 -4.493 -3.254 1.00 . A A . 5 ASP HB2 1 1
9 1502 1 1 5 ASP HB3 H -2.933 -3.425 -2.243 1.00 . A A . 5 ASP HB3 1 1
9 1503 1 1 5 ASP N N -5.342 -3.793 -1.104 1.00 . A A . 5 ASP N 1 1
9 1504 1 1 5 ASP O O -2.987 -3.617 0.575 1.00 . A A . 5 ASP O 1 1
9 1505 1 1 5 ASP OD1 O -2.048 -6.297 -1.601 1.00 . A A . 5 ASP OD1 1 1
9 1506 1 1 5 ASP OD2 O -1.345 -5.235 -3.393 1.00 . A A . 5 ASP OD2 1 1
9 1507 1 1 6 ASP C C -1.050 -5.434 1.815 1.00 . A A . 6 ASP C 1 1
9 1508 1 1 6 ASP CA C -2.476 -5.942 1.997 1.00 . A A . 6 ASP CA 1 1
9 1509 1 1 6 ASP CB C -2.461 -7.391 2.474 1.00 . A A . 6 ASP CB 1 1
9 1510 1 1 6 ASP CG C -3.855 -7.930 2.733 1.00 . A A . 6 ASP CG 1 1
9 1511 1 1 6 ASP H H -3.596 -6.664 0.370 1.00 . A A . 6 ASP H 1 1
9 1512 1 1 6 ASP HA H -2.974 -5.333 2.737 1.00 . A A . 6 ASP HA 1 1
9 1513 1 1 6 ASP HB2 H -1.991 -8.007 1.722 1.00 . A A . 6 ASP HB2 1 1
9 1514 1 1 6 ASP HB3 H -1.898 -7.453 3.385 1.00 . A A . 6 ASP HB3 1 1
9 1515 1 1 6 ASP N N -3.227 -5.847 0.758 1.00 . A A . 6 ASP N 1 1
9 1516 1 1 6 ASP O O -0.165 -6.179 1.394 1.00 . A A . 6 ASP O 1 1
9 1517 1 1 6 ASP OD1 O -4.563 -7.359 3.588 1.00 . A A . 6 ASP OD1 1 1
9 1518 1 1 6 ASP OD2 O -4.238 -8.922 2.078 1.00 . A A . 6 ASP OD2 1 1
9 1519 1 1 7 MET C C 0.476 -2.118 2.515 1.00 . A A . 7 MET C 1 1
9 1520 1 1 7 MET CA C 0.485 -3.555 2.004 1.00 . A A . 7 MET CA 1 1
9 1521 1 1 7 MET CB C 0.944 -3.587 0.545 1.00 . A A . 7 MET CB 1 1
9 1522 1 1 7 MET CE C -0.703 -1.941 -2.920 1.00 . A A . 7 MET CE 1 1
9 1523 1 1 7 MET CG C 0.017 -2.838 -0.400 1.00 . A A . 7 MET CG 1 1
9 1524 1 1 7 MET H H -1.580 -3.619 2.463 1.00 . A A . 7 MET H 1 1
9 1525 1 1 7 MET HA H 1.176 -4.132 2.601 1.00 . A A . 7 MET HA 1 1
9 1526 1 1 7 MET HB2 H 1.926 -3.143 0.479 1.00 . A A . 7 MET HB2 1 1
9 1527 1 1 7 MET HB3 H 1.000 -4.614 0.219 1.00 . A A . 7 MET HB3 1 1
9 1528 1 1 7 MET HE1 H -1.166 -1.279 -2.204 1.00 . A A . 7 MET HE1 1 1
9 1529 1 1 7 MET HE2 H -1.447 -2.611 -3.325 1.00 . A A . 7 MET HE2 1 1
9 1530 1 1 7 MET HE3 H -0.270 -1.359 -3.721 1.00 . A A . 7 MET HE3 1 1
9 1531 1 1 7 MET HG2 H -0.966 -3.282 -0.346 1.00 . A A . 7 MET HG2 1 1
9 1532 1 1 7 MET HG3 H -0.036 -1.805 -0.085 1.00 . A A . 7 MET HG3 1 1
9 1533 1 1 7 MET N N -0.834 -4.163 2.133 1.00 . A A . 7 MET N 1 1
9 1534 1 1 7 MET O O -0.559 -1.452 2.505 1.00 . A A . 7 MET O 1 1
9 1535 1 1 7 MET SD S 0.581 -2.891 -2.112 1.00 . A A . 7 MET SD 1 1
9 1536 1 1 8 GLY C C 2.982 -0.082 4.313 1.00 . A A . 8 GLY C 1 1
9 1537 1 1 8 GLY CA C 1.738 -0.293 3.473 1.00 . A A . 8 GLY CA 1 1
9 1538 1 1 8 GLY H H 2.427 -2.225 2.949 1.00 . A A . 8 GLY H 1 1
9 1539 1 1 8 GLY HA2 H 1.759 0.392 2.640 1.00 . A A . 8 GLY HA2 1 1
9 1540 1 1 8 GLY HA3 H 0.869 -0.081 4.078 1.00 . A A . 8 GLY HA3 1 1
9 1541 1 1 8 GLY N N 1.635 -1.648 2.964 1.00 . A A . 8 GLY N 1 1
9 1542 1 1 8 GLY O O 2.899 0.054 5.534 1.00 . A A . 8 GLY O 1 1
9 1543 1 1 9 PHE C C 6.442 0.736 3.395 1.00 . A A . 9 PHE C 1 1
9 1544 1 1 9 PHE CA C 5.401 0.138 4.346 1.00 . A A . 9 PHE CA 1 1
9 1545 1 1 9 PHE CB C 5.858 -1.190 4.969 1.00 . A A . 9 PHE CB 1 1
9 1546 1 1 9 PHE CD1 C 6.892 -2.399 3.007 1.00 . A A . 9 PHE CD1 1 1
9 1547 1 1 9 PHE CD2 C 5.029 -3.395 4.112 1.00 . A A . 9 PHE CD2 1 1
9 1548 1 1 9 PHE CE1 C 6.947 -3.469 2.133 1.00 . A A . 9 PHE CE1 1 1
9 1549 1 1 9 PHE CE2 C 5.079 -4.467 3.240 1.00 . A A . 9 PHE CE2 1 1
9 1550 1 1 9 PHE CG C 5.933 -2.349 4.008 1.00 . A A . 9 PHE CG 1 1
9 1551 1 1 9 PHE CZ C 6.040 -4.503 2.250 1.00 . A A . 9 PHE CZ 1 1
9 1552 1 1 9 PHE H H 4.143 -0.170 2.688 1.00 . A A . 9 PHE H 1 1
9 1553 1 1 9 PHE HA H 5.226 0.849 5.141 1.00 . A A . 9 PHE HA 1 1
9 1554 1 1 9 PHE HB2 H 6.835 -1.059 5.406 1.00 . A A . 9 PHE HB2 1 1
9 1555 1 1 9 PHE HB3 H 5.157 -1.457 5.747 1.00 . A A . 9 PHE HB3 1 1
9 1556 1 1 9 PHE HD1 H 7.605 -1.599 2.914 1.00 . A A . 9 PHE HD1 1 1
9 1557 1 1 9 PHE HD2 H 4.277 -3.369 4.885 1.00 . A A . 9 PHE HD2 1 1
9 1558 1 1 9 PHE HE1 H 7.699 -3.495 1.357 1.00 . A A . 9 PHE HE1 1 1
9 1559 1 1 9 PHE HE2 H 4.369 -5.274 3.334 1.00 . A A . 9 PHE HE2 1 1
9 1560 1 1 9 PHE HZ H 6.082 -5.339 1.567 1.00 . A A . 9 PHE HZ 1 1
9 1561 1 1 9 PHE N N 4.138 -0.055 3.658 1.00 . A A . 9 PHE N 1 1
9 1562 1 1 9 PHE O O 6.093 1.529 2.519 1.00 . A A . 9 PHE O 1 1
9 1563 1 1 10 GLY C C 8.581 0.611 1.232 1.00 . A A . 10 GLY C 1 1
9 1564 1 1 10 GLY CA C 8.750 0.927 2.712 1.00 . A A . 10 GLY CA 1 1
9 1565 1 1 10 GLY H H 7.948 -0.238 4.283 1.00 . A A . 10 GLY H 1 1
9 1566 1 1 10 GLY HA2 H 8.751 1.998 2.830 1.00 . A A . 10 GLY HA2 1 1
9 1567 1 1 10 GLY HA3 H 9.704 0.543 3.042 1.00 . A A . 10 GLY HA3 1 1
9 1568 1 1 10 GLY N N 7.710 0.382 3.567 1.00 . A A . 10 GLY N 1 1
9 1569 1 1 10 GLY O O 9.397 1.035 0.415 1.00 . A A . 10 GLY O 1 1
9 1570 1 1 11 LEU C C 6.939 0.777 -1.324 1.00 . A A . 11 LEU C 1 1
9 1571 1 1 11 LEU CA C 7.295 -0.470 -0.526 1.00 . A A . 11 LEU CA 1 1
9 1572 1 1 11 LEU CB C 6.178 -1.517 -0.635 1.00 . A A . 11 LEU CB 1 1
9 1573 1 1 11 LEU CD1 C 4.945 -3.242 -1.983 1.00 . A A . 11 LEU CD1 1 1
9 1574 1 1 11 LEU CD2 C 5.410 -0.995 -2.986 1.00 . A A . 11 LEU CD2 1 1
9 1575 1 1 11 LEU CG C 5.918 -2.074 -2.041 1.00 . A A . 11 LEU CG 1 1
9 1576 1 1 11 LEU H H 6.906 -0.441 1.550 1.00 . A A . 11 LEU H 1 1
9 1577 1 1 11 LEU HA H 8.206 -0.883 -0.922 1.00 . A A . 11 LEU HA 1 1
9 1578 1 1 11 LEU HB2 H 6.430 -2.344 0.013 1.00 . A A . 11 LEU HB2 1 1
9 1579 1 1 11 LEU HB3 H 5.261 -1.067 -0.277 1.00 . A A . 11 LEU HB3 1 1
9 1580 1 1 11 LEU HD11 H 4.533 -3.418 -2.966 1.00 . A A . 11 LEU HD11 1 1
9 1581 1 1 11 LEU HD12 H 4.146 -3.012 -1.293 1.00 . A A . 11 LEU HD12 1 1
9 1582 1 1 11 LEU HD13 H 5.465 -4.127 -1.647 1.00 . A A . 11 LEU HD13 1 1
9 1583 1 1 11 LEU HD21 H 4.668 -1.416 -3.648 1.00 . A A . 11 LEU HD21 1 1
9 1584 1 1 11 LEU HD22 H 6.234 -0.608 -3.567 1.00 . A A . 11 LEU HD22 1 1
9 1585 1 1 11 LEU HD23 H 4.966 -0.194 -2.413 1.00 . A A . 11 LEU HD23 1 1
9 1586 1 1 11 LEU N N 7.531 -0.126 0.871 1.00 . A A . 11 LEU N 1 1
9 1587 1 1 11 LEU O O 7.370 0.946 -2.464 1.00 . A A . 11 LEU O 1 1
9 1588 1 1 12 PHE C C 5.591 4.021 -0.332 1.00 . A A . 12 PHE C 1 1
9 1589 1 1 12 PHE CA C 5.732 2.891 -1.350 1.00 . A A . 12 PHE CA 1 1
9 1590 1 1 12 PHE CB C 4.411 2.682 -2.100 1.00 . A A . 12 PHE CB 1 1
9 1591 1 1 12 PHE CD1 C 2.811 2.862 -0.161 1.00 . A A . 12 PHE CD1 1 1
9 1592 1 1 12 PHE CD2 C 2.727 0.911 -1.531 1.00 . A A . 12 PHE CD2 1 1
9 1593 1 1 12 PHE CE1 C 1.786 2.360 0.619 1.00 . A A . 12 PHE CE1 1 1
9 1594 1 1 12 PHE CE2 C 1.702 0.406 -0.754 1.00 . A A . 12 PHE CE2 1 1
9 1595 1 1 12 PHE CG C 3.295 2.143 -1.246 1.00 . A A . 12 PHE CG 1 1
9 1596 1 1 12 PHE CZ C 1.231 1.131 0.322 1.00 . A A . 12 PHE CZ 1 1
9 1597 1 1 12 PHE H H 5.851 1.451 0.200 1.00 . A A . 12 PHE H 1 1
9 1598 1 1 12 PHE HA H 6.496 3.165 -2.062 1.00 . A A . 12 PHE HA 1 1
9 1599 1 1 12 PHE HB2 H 4.086 3.630 -2.507 1.00 . A A . 12 PHE HB2 1 1
9 1600 1 1 12 PHE HB3 H 4.575 1.986 -2.911 1.00 . A A . 12 PHE HB3 1 1
9 1601 1 1 12 PHE HD1 H 3.238 3.823 0.073 1.00 . A A . 12 PHE HD1 1 1
9 1602 1 1 12 PHE HD2 H 3.094 0.342 -2.372 1.00 . A A . 12 PHE HD2 1 1
9 1603 1 1 12 PHE HE1 H 1.419 2.929 1.460 1.00 . A A . 12 PHE HE1 1 1
9 1604 1 1 12 PHE HE2 H 1.270 -0.555 -0.989 1.00 . A A . 12 PHE HE2 1 1
9 1605 1 1 12 PHE HZ H 0.431 0.737 0.930 1.00 . A A . 12 PHE HZ 1 1
9 1606 1 1 12 PHE N N 6.152 1.649 -0.709 1.00 . A A . 12 PHE N 1 1
9 1607 1 1 12 PHE O O 4.918 5.019 -0.591 1.00 . A A . 12 PHE O 1 1
9 1608 1 1 13 ASP C C 6.524 6.256 1.332 1.00 . A A . 13 ASP C 1 1
9 1609 1 1 13 ASP CA C 6.176 4.872 1.878 1.00 . A A . 13 ASP CA 1 1
9 1610 1 1 13 ASP CB C 7.132 4.508 3.015 1.00 . A A . 13 ASP CB 1 1
9 1611 1 1 13 ASP CG C 8.578 4.446 2.558 1.00 . A A . 13 ASP CG 1 1
9 1612 1 1 13 ASP H H 6.756 3.048 0.974 1.00 . A A . 13 ASP H 1 1
9 1613 1 1 13 ASP HA H 5.167 4.895 2.262 1.00 . A A . 13 ASP HA 1 1
9 1614 1 1 13 ASP HB2 H 7.053 5.249 3.795 1.00 . A A . 13 ASP HB2 1 1
9 1615 1 1 13 ASP HB3 H 6.856 3.542 3.413 1.00 . A A . 13 ASP HB3 1 1
9 1616 1 1 13 ASP N N 6.232 3.862 0.824 1.00 . A A . 13 ASP N 1 1
9 1617 1 1 13 ASP O O 7.183 6.324 0.274 1.00 . A A . 13 ASP O 1 1
9 1618 1 1 13 ASP OXT O 6.133 7.257 1.968 1.00 . A A . 13 ASP OXT 1 1
9 1619 1 1 13 ASP OD1 O 8.835 4.685 1.360 1.00 . A A . 13 ASP OD1 1 1
9 1620 1 1 13 ASP OD2 O 9.453 4.157 3.402 1.00 . A A . 13 ASP OD2 1 1
10 1621 1 1 1 GLU C C -7.397 6.041 -1.040 1.00 . A A . 1 GLU C 1 1
10 1622 1 1 1 GLU CA C -7.103 7.278 -1.882 1.00 . A A . 1 GLU CA 1 1
10 1623 1 1 1 GLU CB C -5.594 7.519 -1.958 1.00 . A A . 1 GLU CB 1 1
10 1624 1 1 1 GLU CD C -5.627 8.557 -4.266 1.00 . A A . 1 GLU CD 1 1
10 1625 1 1 1 GLU CG C -5.208 8.713 -2.816 1.00 . A A . 1 GLU CG 1 1
10 1626 1 1 1 GLU H1 H -7.753 9.224 -2.034 1.00 . A A . 1 GLU H1 1 1
10 1627 1 1 1 GLU H2 H -7.184 8.779 -0.478 1.00 . A A . 1 GLU H2 1 1
10 1628 1 1 1 GLU H3 H -8.714 8.228 -1.025 1.00 . A A . 1 GLU H3 1 1
10 1629 1 1 1 GLU HA H -7.491 7.126 -2.877 1.00 . A A . 1 GLU HA 1 1
10 1630 1 1 1 GLU HB2 H -5.217 7.683 -0.960 1.00 . A A . 1 GLU HB2 1 1
10 1631 1 1 1 GLU HB3 H -5.121 6.639 -2.370 1.00 . A A . 1 GLU HB3 1 1
10 1632 1 1 1 GLU HG2 H -5.681 9.596 -2.414 1.00 . A A . 1 GLU HG2 1 1
10 1633 1 1 1 GLU HG3 H -4.134 8.834 -2.779 1.00 . A A . 1 GLU HG3 1 1
10 1634 1 1 1 GLU N N -7.747 8.486 -1.302 1.00 . A A . 1 GLU N 1 1
10 1635 1 1 1 GLU O O -7.768 6.146 0.129 1.00 . A A . 1 GLU O 1 1
10 1636 1 1 1 GLU OE1 O -6.202 7.504 -4.611 1.00 . A A . 1 GLU OE1 1 1
10 1637 1 1 1 GLU OE2 O -5.374 9.489 -5.059 1.00 . A A . 1 GLU OE2 1 1
10 1638 1 1 2 GLU C C -6.336 2.625 -1.193 1.00 . A A . 2 GLU C 1 1
10 1639 1 1 2 GLU CA C -7.474 3.610 -0.948 1.00 . A A . 2 GLU CA 1 1
10 1640 1 1 2 GLU CB C -8.803 2.991 -1.394 1.00 . A A . 2 GLU CB 1 1
10 1641 1 1 2 GLU CD C -10.086 5.100 -1.992 1.00 . A A . 2 GLU CD 1 1
10 1642 1 1 2 GLU CG C -10.021 3.862 -1.116 1.00 . A A . 2 GLU CG 1 1
10 1643 1 1 2 GLU H H -6.928 4.848 -2.575 1.00 . A A . 2 GLU H 1 1
10 1644 1 1 2 GLU HA H -7.524 3.823 0.110 1.00 . A A . 2 GLU HA 1 1
10 1645 1 1 2 GLU HB2 H -8.759 2.804 -2.456 1.00 . A A . 2 GLU HB2 1 1
10 1646 1 1 2 GLU HB3 H -8.937 2.050 -0.880 1.00 . A A . 2 GLU HB3 1 1
10 1647 1 1 2 GLU HG2 H -10.910 3.277 -1.286 1.00 . A A . 2 GLU HG2 1 1
10 1648 1 1 2 GLU HG3 H -9.992 4.174 -0.082 1.00 . A A . 2 GLU HG3 1 1
10 1649 1 1 2 GLU N N -7.227 4.868 -1.641 1.00 . A A . 2 GLU N 1 1
10 1650 1 1 2 GLU O O -5.360 2.944 -1.872 1.00 . A A . 2 GLU O 1 1
10 1651 1 1 2 GLU OE1 O -9.246 5.231 -2.906 1.00 . A A . 2 GLU OE1 1 1
10 1652 1 1 2 GLU OE2 O -10.996 5.928 -1.778 1.00 . A A . 2 GLU OE2 1 1
10 1653 1 1 3 ALA C C -5.898 -0.919 -0.156 1.00 . A A . 3 ALA C 1 1
10 1654 1 1 3 ALA CA C -5.452 0.393 -0.794 1.00 . A A . 3 ALA CA 1 1
10 1655 1 1 3 ALA CB C -4.133 0.855 -0.192 1.00 . A A . 3 ALA CB 1 1
10 1656 1 1 3 ALA H H -7.268 1.231 -0.104 1.00 . A A . 3 ALA H 1 1
10 1657 1 1 3 ALA HA H -5.301 0.234 -1.852 1.00 . A A . 3 ALA HA 1 1
10 1658 1 1 3 ALA HB1 H -4.057 0.498 0.825 1.00 . A A . 3 ALA HB1 1 1
10 1659 1 1 3 ALA HB2 H -4.091 1.933 -0.198 1.00 . A A . 3 ALA HB2 1 1
10 1660 1 1 3 ALA HB3 H -3.314 0.459 -0.774 1.00 . A A . 3 ALA HB3 1 1
10 1661 1 1 3 ALA N N -6.468 1.425 -0.636 1.00 . A A . 3 ALA N 1 1
10 1662 1 1 3 ALA O O -5.386 -1.319 0.890 1.00 . A A . 3 ALA O 1 1
10 1663 1 1 4 ASP C C -6.261 -3.895 -0.205 1.00 . A A . 4 ASP C 1 1
10 1664 1 1 4 ASP CA C -7.371 -2.852 -0.288 1.00 . A A . 4 ASP CA 1 1
10 1665 1 1 4 ASP CB C -8.502 -3.359 -1.187 1.00 . A A . 4 ASP CB 1 1
10 1666 1 1 4 ASP CG C -9.088 -4.670 -0.697 1.00 . A A . 4 ASP CG 1 1
10 1667 1 1 4 ASP H H -7.223 -1.215 -1.623 1.00 . A A . 4 ASP H 1 1
10 1668 1 1 4 ASP HA H -7.762 -2.678 0.704 1.00 . A A . 4 ASP HA 1 1
10 1669 1 1 4 ASP HB2 H -9.289 -2.622 -1.215 1.00 . A A . 4 ASP HB2 1 1
10 1670 1 1 4 ASP HB3 H -8.119 -3.509 -2.186 1.00 . A A . 4 ASP HB3 1 1
10 1671 1 1 4 ASP N N -6.856 -1.585 -0.793 1.00 . A A . 4 ASP N 1 1
10 1672 1 1 4 ASP O O -6.286 -4.775 0.656 1.00 . A A . 4 ASP O 1 1
10 1673 1 1 4 ASP OD1 O -9.599 -4.703 0.442 1.00 . A A . 4 ASP OD1 1 1
10 1674 1 1 4 ASP OD2 O -9.037 -5.662 -1.454 1.00 . A A . 4 ASP OD2 1 1
10 1675 1 1 5 ASP C C -3.390 -4.678 0.178 1.00 . A A . 5 ASP C 1 1
10 1676 1 1 5 ASP CA C -4.170 -4.725 -1.132 1.00 . A A . 5 ASP CA 1 1
10 1677 1 1 5 ASP CB C -3.240 -4.405 -2.306 1.00 . A A . 5 ASP CB 1 1
10 1678 1 1 5 ASP CG C -2.064 -5.359 -2.396 1.00 . A A . 5 ASP CG 1 1
10 1679 1 1 5 ASP H H -5.324 -3.068 -1.766 1.00 . A A . 5 ASP H 1 1
10 1680 1 1 5 ASP HA H -4.571 -5.719 -1.263 1.00 . A A . 5 ASP HA 1 1
10 1681 1 1 5 ASP HB2 H -3.800 -4.468 -3.228 1.00 . A A . 5 ASP HB2 1 1
10 1682 1 1 5 ASP HB3 H -2.859 -3.401 -2.191 1.00 . A A . 5 ASP HB3 1 1
10 1683 1 1 5 ASP N N -5.289 -3.790 -1.105 1.00 . A A . 5 ASP N 1 1
10 1684 1 1 5 ASP O O -2.956 -3.611 0.615 1.00 . A A . 5 ASP O 1 1
10 1685 1 1 5 ASP OD1 O -1.970 -6.270 -1.547 1.00 . A A . 5 ASP OD1 1 1
10 1686 1 1 5 ASP OD2 O -1.236 -5.194 -3.317 1.00 . A A . 5 ASP OD2 1 1
10 1687 1 1 6 ASP C C -1.061 -5.439 1.902 1.00 . A A . 6 ASP C 1 1
10 1688 1 1 6 ASP CA C -2.494 -5.936 2.056 1.00 . A A . 6 ASP CA 1 1
10 1689 1 1 6 ASP CB C -2.501 -7.383 2.538 1.00 . A A . 6 ASP CB 1 1
10 1690 1 1 6 ASP CG C -3.903 -7.912 2.767 1.00 . A A . 6 ASP CG 1 1
10 1691 1 1 6 ASP H H -3.585 -6.655 0.407 1.00 . A A . 6 ASP H 1 1
10 1692 1 1 6 ASP HA H -3.003 -5.320 2.783 1.00 . A A . 6 ASP HA 1 1
10 1693 1 1 6 ASP HB2 H -2.019 -8.005 1.797 1.00 . A A . 6 ASP HB2 1 1
10 1694 1 1 6 ASP HB3 H -1.957 -7.447 3.461 1.00 . A A . 6 ASP HB3 1 1
10 1695 1 1 6 ASP N N -3.217 -5.838 0.801 1.00 . A A . 6 ASP N 1 1
10 1696 1 1 6 ASP O O -0.147 -6.221 1.637 1.00 . A A . 6 ASP O 1 1
10 1697 1 1 6 ASP OD1 O -4.626 -7.334 3.606 1.00 . A A . 6 ASP OD1 1 1
10 1698 1 1 6 ASP OD2 O -4.280 -8.902 2.107 1.00 . A A . 6 ASP OD2 1 1
10 1699 1 1 7 MET C C 0.449 -2.101 2.474 1.00 . A A . 7 MET C 1 1
10 1700 1 1 7 MET CA C 0.453 -3.534 1.952 1.00 . A A . 7 MET CA 1 1
10 1701 1 1 7 MET CB C 0.916 -3.555 0.493 1.00 . A A . 7 MET CB 1 1
10 1702 1 1 7 MET CE C -0.710 -1.873 -2.964 1.00 . A A . 7 MET CE 1 1
10 1703 1 1 7 MET CG C -0.002 -2.794 -0.448 1.00 . A A . 7 MET CG 1 1
10 1704 1 1 7 MET H H -1.637 -3.563 2.281 1.00 . A A . 7 MET H 1 1
10 1705 1 1 7 MET HA H 1.138 -4.120 2.546 1.00 . A A . 7 MET HA 1 1
10 1706 1 1 7 MET HB2 H 1.902 -3.117 0.434 1.00 . A A . 7 MET HB2 1 1
10 1707 1 1 7 MET HB3 H 0.969 -4.581 0.160 1.00 . A A . 7 MET HB3 1 1
10 1708 1 1 7 MET HE1 H -1.593 -1.857 -2.345 1.00 . A A . 7 MET HE1 1 1
10 1709 1 1 7 MET HE2 H -0.947 -2.318 -3.920 1.00 . A A . 7 MET HE2 1 1
10 1710 1 1 7 MET HE3 H -0.357 -0.864 -3.116 1.00 . A A . 7 MET HE3 1 1
10 1711 1 1 7 MET HG2 H -0.989 -3.234 -0.401 1.00 . A A . 7 MET HG2 1 1
10 1712 1 1 7 MET HG3 H -0.052 -1.763 -0.125 1.00 . A A . 7 MET HG3 1 1
10 1713 1 1 7 MET N N -0.870 -4.135 2.071 1.00 . A A . 7 MET N 1 1
10 1714 1 1 7 MET O O -0.580 -1.428 2.461 1.00 . A A . 7 MET O 1 1
10 1715 1 1 7 MET SD S 0.567 -2.838 -2.159 1.00 . A A . 7 MET SD 1 1
10 1716 1 1 8 GLY C C 2.962 -0.094 4.299 1.00 . A A . 8 GLY C 1 1
10 1717 1 1 8 GLY CA C 1.718 -0.292 3.456 1.00 . A A . 8 GLY CA 1 1
10 1718 1 1 8 GLY H H 2.397 -2.225 2.920 1.00 . A A . 8 GLY H 1 1
10 1719 1 1 8 GLY HA2 H 1.743 0.401 2.628 1.00 . A A . 8 GLY HA2 1 1
10 1720 1 1 8 GLY HA3 H 0.848 -0.081 4.061 1.00 . A A . 8 GLY HA3 1 1
10 1721 1 1 8 GLY N N 1.609 -1.642 2.935 1.00 . A A . 8 GLY N 1 1
10 1722 1 1 8 GLY O O 2.878 0.033 5.521 1.00 . A A . 8 GLY O 1 1
10 1723 1 1 9 PHE C C 6.426 0.717 3.392 1.00 . A A . 9 PHE C 1 1
10 1724 1 1 9 PHE CA C 5.382 0.116 4.337 1.00 . A A . 9 PHE CA 1 1
10 1725 1 1 9 PHE CB C 5.831 -1.220 4.949 1.00 . A A . 9 PHE CB 1 1
10 1726 1 1 9 PHE CD1 C 6.863 -2.417 2.977 1.00 . A A . 9 PHE CD1 1 1
10 1727 1 1 9 PHE CD2 C 4.993 -3.414 4.071 1.00 . A A . 9 PHE CD2 1 1
10 1728 1 1 9 PHE CE1 C 6.914 -3.480 2.094 1.00 . A A . 9 PHE CE1 1 1
10 1729 1 1 9 PHE CE2 C 5.041 -4.478 3.190 1.00 . A A . 9 PHE CE2 1 1
10 1730 1 1 9 PHE CG C 5.903 -2.372 3.978 1.00 . A A . 9 PHE CG 1 1
10 1731 1 1 9 PHE CZ C 6.002 -4.510 2.202 1.00 . A A . 9 PHE CZ 1 1
10 1732 1 1 9 PHE H H 4.125 -0.172 2.675 1.00 . A A . 9 PHE H 1 1
10 1733 1 1 9 PHE HA H 5.209 0.820 5.138 1.00 . A A . 9 PHE HA 1 1
10 1734 1 1 9 PHE HB2 H 6.809 -1.097 5.389 1.00 . A A . 9 PHE HB2 1 1
10 1735 1 1 9 PHE HB3 H 5.128 -1.491 5.724 1.00 . A A . 9 PHE HB3 1 1
10 1736 1 1 9 PHE HD1 H 7.580 -1.619 2.892 1.00 . A A . 9 PHE HD1 1 1
10 1737 1 1 9 PHE HD2 H 4.241 -3.391 4.845 1.00 . A A . 9 PHE HD2 1 1
10 1738 1 1 9 PHE HE1 H 7.666 -3.502 1.320 1.00 . A A . 9 PHE HE1 1 1
10 1739 1 1 9 PHE HE2 H 4.326 -5.283 3.277 1.00 . A A . 9 PHE HE2 1 1
10 1740 1 1 9 PHE HZ H 6.041 -5.340 1.512 1.00 . A A . 9 PHE HZ 1 1
10 1741 1 1 9 PHE N N 4.119 -0.067 3.646 1.00 . A A . 9 PHE N 1 1
10 1742 1 1 9 PHE O O 6.081 1.519 2.523 1.00 . A A . 9 PHE O 1 1
10 1743 1 1 10 GLY C C 8.567 0.600 1.230 1.00 . A A . 10 GLY C 1 1
10 1744 1 1 10 GLY CA C 8.736 0.904 2.715 1.00 . A A . 10 GLY CA 1 1
10 1745 1 1 10 GLY H H 7.927 -0.273 4.273 1.00 . A A . 10 GLY H 1 1
10 1746 1 1 10 GLY HA2 H 8.742 1.972 2.840 1.00 . A A . 10 GLY HA2 1 1
10 1747 1 1 10 GLY HA3 H 9.689 0.512 3.042 1.00 . A A . 10 GLY HA3 1 1
10 1748 1 1 10 GLY N N 7.693 0.356 3.562 1.00 . A A . 10 GLY N 1 1
10 1749 1 1 10 GLY O O 9.387 1.028 0.418 1.00 . A A . 10 GLY O 1 1
10 1750 1 1 11 LEU C C 6.930 0.797 -1.326 1.00 . A A . 11 LEU C 1 1
10 1751 1 1 11 LEU CA C 7.280 -0.459 -0.539 1.00 . A A . 11 LEU CA 1 1
10 1752 1 1 11 LEU CB C 6.157 -1.500 -0.658 1.00 . A A . 11 LEU CB 1 1
10 1753 1 1 11 LEU CD1 C 4.919 -3.209 -2.022 1.00 . A A . 11 LEU CD1 1 1
10 1754 1 1 11 LEU CD2 C 5.395 -0.955 -3.005 1.00 . A A . 11 LEU CD2 1 1
10 1755 1 1 11 LEU CG C 5.897 -2.044 -2.068 1.00 . A A . 11 LEU CG 1 1
10 1756 1 1 11 LEU H H 6.887 -0.447 1.538 1.00 . A A . 11 LEU H 1 1
10 1757 1 1 11 LEU HA H 8.188 -0.874 -0.937 1.00 . A A . 11 LEU HA 1 1
10 1758 1 1 11 LEU HB2 H 6.404 -2.334 -0.017 1.00 . A A . 11 LEU HB2 1 1
10 1759 1 1 11 LEU HB3 H 5.242 -1.050 -0.297 1.00 . A A . 11 LEU HB3 1 1
10 1760 1 1 11 LEU HD11 H 4.560 -3.418 -3.018 1.00 . A A . 11 LEU HD11 1 1
10 1761 1 1 11 LEU HD12 H 4.085 -2.953 -1.385 1.00 . A A . 11 LEU HD12 1 1
10 1762 1 1 11 LEU HD13 H 5.418 -4.082 -1.627 1.00 . A A . 11 LEU HD13 1 1
10 1763 1 1 11 LEU HD21 H 4.653 -1.367 -3.672 1.00 . A A . 11 LEU HD21 1 1
10 1764 1 1 11 LEU HD22 H 6.221 -0.567 -3.582 1.00 . A A . 11 LEU HD22 1 1
10 1765 1 1 11 LEU HD23 H 4.953 -0.157 -2.426 1.00 . A A . 11 LEU HD23 1 1
10 1766 1 1 11 LEU N N 7.515 -0.128 0.863 1.00 . A A . 11 LEU N 1 1
10 1767 1 1 11 LEU O O 7.363 0.973 -2.464 1.00 . A A . 11 LEU O 1 1
10 1768 1 1 12 PHE C C 5.595 4.037 -0.308 1.00 . A A . 12 PHE C 1 1
10 1769 1 1 12 PHE CA C 5.732 2.915 -1.335 1.00 . A A . 12 PHE CA 1 1
10 1770 1 1 12 PHE CB C 4.412 2.720 -2.089 1.00 . A A . 12 PHE CB 1 1
10 1771 1 1 12 PHE CD1 C 2.810 2.888 -0.151 1.00 . A A . 12 PHE CD1 1 1
10 1772 1 1 12 PHE CD2 C 2.719 0.951 -1.538 1.00 . A A . 12 PHE CD2 1 1
10 1773 1 1 12 PHE CE1 C 1.781 2.385 0.624 1.00 . A A . 12 PHE CE1 1 1
10 1774 1 1 12 PHE CE2 C 1.690 0.443 -0.766 1.00 . A A . 12 PHE CE2 1 1
10 1775 1 1 12 PHE CG C 3.291 2.178 -1.240 1.00 . A A . 12 PHE CG 1 1
10 1776 1 1 12 PHE CZ C 1.221 1.161 0.315 1.00 . A A . 12 PHE CZ 1 1
10 1777 1 1 12 PHE H H 5.842 1.462 0.202 1.00 . A A . 12 PHE H 1 1
10 1778 1 1 12 PHE HA H 6.498 3.192 -2.044 1.00 . A A . 12 PHE HA 1 1
10 1779 1 1 12 PHE HB2 H 4.090 3.671 -2.488 1.00 . A A . 12 PHE HB2 1 1
10 1780 1 1 12 PHE HB3 H 4.573 2.029 -2.906 1.00 . A A . 12 PHE HB3 1 1
10 1781 1 1 12 PHE HD1 H 3.241 3.846 0.092 1.00 . A A . 12 PHE HD1 1 1
10 1782 1 1 12 PHE HD2 H 3.083 0.387 -2.383 1.00 . A A . 12 PHE HD2 1 1
10 1783 1 1 12 PHE HE1 H 1.416 2.948 1.469 1.00 . A A . 12 PHE HE1 1 1
10 1784 1 1 12 PHE HE2 H 1.255 -0.515 -1.009 1.00 . A A . 12 PHE HE2 1 1
10 1785 1 1 12 PHE HZ H 0.418 0.766 0.920 1.00 . A A . 12 PHE HZ 1 1
10 1786 1 1 12 PHE N N 6.146 1.666 -0.705 1.00 . A A . 12 PHE N 1 1
10 1787 1 1 12 PHE O O 4.927 5.041 -0.560 1.00 . A A . 12 PHE O 1 1
10 1788 1 1 13 ASP C C 6.535 6.253 1.377 1.00 . A A . 13 ASP C 1 1
10 1789 1 1 13 ASP CA C 6.180 4.868 1.909 1.00 . A A . 13 ASP CA 1 1
10 1790 1 1 13 ASP CB C 7.133 4.489 3.045 1.00 . A A . 13 ASP CB 1 1
10 1791 1 1 13 ASP CG C 8.579 4.423 2.591 1.00 . A A . 13 ASP CG 1 1
10 1792 1 1 13 ASP H H 6.753 3.048 0.991 1.00 . A A . 13 ASP H 1 1
10 1793 1 1 13 ASP HA H 5.170 4.890 2.292 1.00 . A A . 13 ASP HA 1 1
10 1794 1 1 13 ASP HB2 H 7.057 5.224 3.832 1.00 . A A . 13 ASP HB2 1 1
10 1795 1 1 13 ASP HB3 H 6.854 3.520 3.434 1.00 . A A . 13 ASP HB3 1 1
10 1796 1 1 13 ASP N N 6.233 3.865 0.848 1.00 . A A . 13 ASP N 1 1
10 1797 1 1 13 ASP O O 7.083 6.333 0.257 1.00 . A A . 13 ASP O 1 1
10 1798 1 1 13 ASP OXT O 6.261 7.246 2.083 1.00 . A A . 13 ASP OXT 1 1
10 1799 1 1 13 ASP OD1 O 8.839 4.672 1.394 1.00 . A A . 13 ASP OD1 1 1
10 1800 1 1 13 ASP OD2 O 9.452 4.123 3.432 1.00 . A A . 13 ASP OD2 1 1
11 1801 1 1 1 GLU C C -5.395 6.212 -1.522 1.00 . A A . 1 GLU C 1 1
11 1802 1 1 1 GLU CA C -4.922 7.293 -2.487 1.00 . A A . 1 GLU CA 1 1
11 1803 1 1 1 GLU CB C -3.410 7.189 -2.698 1.00 . A A . 1 GLU CB 1 1
11 1804 1 1 1 GLU CD C -3.433 8.050 -5.079 1.00 . A A . 1 GLU CD 1 1
11 1805 1 1 1 GLU CG C -2.857 8.207 -3.684 1.00 . A A . 1 GLU CG 1 1
11 1806 1 1 1 GLU H1 H -5.120 9.325 -2.751 1.00 . A A . 1 GLU H1 1 1
11 1807 1 1 1 GLU H2 H -4.567 8.855 -1.196 1.00 . A A . 1 GLU H2 1 1
11 1808 1 1 1 GLU H3 H -6.214 8.641 -1.623 1.00 . A A . 1 GLU H3 1 1
11 1809 1 1 1 GLU HA H -5.423 7.164 -3.434 1.00 . A A . 1 GLU HA 1 1
11 1810 1 1 1 GLU HB2 H -2.915 7.334 -1.749 1.00 . A A . 1 GLU HB2 1 1
11 1811 1 1 1 GLU HB3 H -3.177 6.200 -3.067 1.00 . A A . 1 GLU HB3 1 1
11 1812 1 1 1 GLU HG2 H -3.091 9.198 -3.326 1.00 . A A . 1 GLU HG2 1 1
11 1813 1 1 1 GLU HG3 H -1.784 8.090 -3.738 1.00 . A A . 1 GLU HG3 1 1
11 1814 1 1 1 GLU N N -5.234 8.651 -1.968 1.00 . A A . 1 GLU N 1 1
11 1815 1 1 1 GLU O O -5.528 6.452 -0.322 1.00 . A A . 1 GLU O 1 1
11 1816 1 1 1 GLU OE1 O -4.251 7.129 -5.287 1.00 . A A . 1 GLU OE1 1 1
11 1817 1 1 1 GLU OE2 O -3.060 8.846 -5.966 1.00 . A A . 1 GLU OE2 1 1
11 1818 1 1 2 GLU C C -5.325 2.635 -1.572 1.00 . A A . 2 GLU C 1 1
11 1819 1 1 2 GLU CA C -6.106 3.903 -1.239 1.00 . A A . 2 GLU CA 1 1
11 1820 1 1 2 GLU CB C -7.606 3.656 -1.442 1.00 . A A . 2 GLU CB 1 1
11 1821 1 1 2 GLU CD C -8.360 6.016 -2.005 1.00 . A A . 2 GLU CD 1 1
11 1822 1 1 2 GLU CG C -8.488 4.837 -1.057 1.00 . A A . 2 GLU CG 1 1
11 1823 1 1 2 GLU H H -5.523 4.890 -3.016 1.00 . A A . 2 GLU H 1 1
11 1824 1 1 2 GLU HA H -5.930 4.156 -0.204 1.00 . A A . 2 GLU HA 1 1
11 1825 1 1 2 GLU HB2 H -7.783 3.430 -2.483 1.00 . A A . 2 GLU HB2 1 1
11 1826 1 1 2 GLU HB3 H -7.901 2.806 -0.845 1.00 . A A . 2 GLU HB3 1 1
11 1827 1 1 2 GLU HG2 H -9.516 4.512 -1.053 1.00 . A A . 2 GLU HG2 1 1
11 1828 1 1 2 GLU HG3 H -8.213 5.162 -0.064 1.00 . A A . 2 GLU HG3 1 1
11 1829 1 1 2 GLU N N -5.648 5.020 -2.053 1.00 . A A . 2 GLU N 1 1
11 1830 1 1 2 GLU O O -4.459 2.639 -2.446 1.00 . A A . 2 GLU O 1 1
11 1831 1 1 2 GLU OE1 O -7.672 5.882 -3.037 1.00 . A A . 2 GLU OE1 1 1
11 1832 1 1 2 GLU OE2 O -8.972 7.069 -1.725 1.00 . A A . 2 GLU OE2 1 1
11 1833 1 1 3 ALA C C -5.584 -0.824 -0.233 1.00 . A A . 3 ALA C 1 1
11 1834 1 1 3 ALA CA C -4.966 0.277 -1.088 1.00 . A A . 3 ALA CA 1 1
11 1835 1 1 3 ALA CB C -3.479 0.406 -0.792 1.00 . A A . 3 ALA CB 1 1
11 1836 1 1 3 ALA H H -6.338 1.611 -0.184 1.00 . A A . 3 ALA H 1 1
11 1837 1 1 3 ALA HA H -5.080 0.016 -2.130 1.00 . A A . 3 ALA HA 1 1
11 1838 1 1 3 ALA HB1 H -2.921 -0.209 -1.482 1.00 . A A . 3 ALA HB1 1 1
11 1839 1 1 3 ALA HB2 H -3.284 0.081 0.219 1.00 . A A . 3 ALA HB2 1 1
11 1840 1 1 3 ALA HB3 H -3.178 1.437 -0.904 1.00 . A A . 3 ALA HB3 1 1
11 1841 1 1 3 ALA N N -5.638 1.551 -0.868 1.00 . A A . 3 ALA N 1 1
11 1842 1 1 3 ALA O O -5.025 -1.216 0.791 1.00 . A A . 3 ALA O 1 1
11 1843 1 1 4 ASP C C -6.551 -3.609 0.212 1.00 . A A . 4 ASP C 1 1
11 1844 1 1 4 ASP CA C -7.437 -2.376 0.066 1.00 . A A . 4 ASP CA 1 1
11 1845 1 1 4 ASP CB C -8.737 -2.746 -0.653 1.00 . A A . 4 ASP CB 1 1
11 1846 1 1 4 ASP CG C -9.511 -3.831 0.070 1.00 . A A . 4 ASP CG 1 1
11 1847 1 1 4 ASP H H -7.138 -0.965 -1.485 1.00 . A A . 4 ASP H 1 1
11 1848 1 1 4 ASP HA H -7.675 -2.000 1.050 1.00 . A A . 4 ASP HA 1 1
11 1849 1 1 4 ASP HB2 H -9.364 -1.870 -0.724 1.00 . A A . 4 ASP HB2 1 1
11 1850 1 1 4 ASP HB3 H -8.503 -3.098 -1.647 1.00 . A A . 4 ASP HB3 1 1
11 1851 1 1 4 ASP N N -6.742 -1.319 -0.660 1.00 . A A . 4 ASP N 1 1
11 1852 1 1 4 ASP O O -6.679 -4.369 1.172 1.00 . A A . 4 ASP O 1 1
11 1853 1 1 4 ASP OD1 O -9.891 -3.611 1.240 1.00 . A A . 4 ASP OD1 1 1
11 1854 1 1 4 ASP OD2 O -9.738 -4.900 -0.534 1.00 . A A . 4 ASP OD2 1 1
11 1855 1 1 5 ASP C C -3.889 -4.931 0.539 1.00 . A A . 5 ASP C 1 1
11 1856 1 1 5 ASP CA C -4.742 -4.943 -0.727 1.00 . A A . 5 ASP CA 1 1
11 1857 1 1 5 ASP CB C -3.843 -4.924 -1.966 1.00 . A A . 5 ASP CB 1 1
11 1858 1 1 5 ASP CG C -2.897 -6.109 -2.023 1.00 . A A . 5 ASP CG 1 1
11 1859 1 1 5 ASP H H -5.597 -3.163 -1.488 1.00 . A A . 5 ASP H 1 1
11 1860 1 1 5 ASP HA H -5.338 -5.843 -0.738 1.00 . A A . 5 ASP HA 1 1
11 1861 1 1 5 ASP HB2 H -4.461 -4.941 -2.851 1.00 . A A . 5 ASP HB2 1 1
11 1862 1 1 5 ASP HB3 H -3.255 -4.017 -1.962 1.00 . A A . 5 ASP HB3 1 1
11 1863 1 1 5 ASP N N -5.651 -3.802 -0.748 1.00 . A A . 5 ASP N 1 1
11 1864 1 1 5 ASP O O -3.373 -3.888 0.940 1.00 . A A . 5 ASP O 1 1
11 1865 1 1 5 ASP OD1 O -2.947 -6.956 -1.107 1.00 . A A . 5 ASP OD1 1 1
11 1866 1 1 5 ASP OD2 O -2.107 -6.190 -2.987 1.00 . A A . 5 ASP OD2 1 1
11 1867 1 1 6 ASP C C -1.506 -5.847 2.132 1.00 . A A . 6 ASP C 1 1
11 1868 1 1 6 ASP CA C -2.964 -6.222 2.379 1.00 . A A . 6 ASP CA 1 1
11 1869 1 1 6 ASP CB C -3.057 -7.654 2.898 1.00 . A A . 6 ASP CB 1 1
11 1870 1 1 6 ASP CG C -4.481 -8.062 3.221 1.00 . A A . 6 ASP CG 1 1
11 1871 1 1 6 ASP H H -4.182 -6.892 0.801 1.00 . A A . 6 ASP H 1 1
11 1872 1 1 6 ASP HA H -3.379 -5.553 3.116 1.00 . A A . 6 ASP HA 1 1
11 1873 1 1 6 ASP HB2 H -2.671 -8.329 2.148 1.00 . A A . 6 ASP HB2 1 1
11 1874 1 1 6 ASP HB3 H -2.467 -7.741 3.790 1.00 . A A . 6 ASP HB3 1 1
11 1875 1 1 6 ASP N N -3.748 -6.096 1.164 1.00 . A A . 6 ASP N 1 1
11 1876 1 1 6 ASP O O -0.665 -6.711 1.884 1.00 . A A . 6 ASP O 1 1
11 1877 1 1 6 ASP OD1 O -5.104 -7.409 4.084 1.00 . A A . 6 ASP OD1 1 1
11 1878 1 1 6 ASP OD2 O -4.973 -9.034 2.610 1.00 . A A . 6 ASP OD2 1 1
11 1879 1 1 7 MET C C 0.337 -2.696 2.641 1.00 . A A . 7 MET C 1 1
11 1880 1 1 7 MET CA C 0.143 -4.061 1.989 1.00 . A A . 7 MET CA 1 1
11 1881 1 1 7 MET CB C 0.447 -3.973 0.491 1.00 . A A . 7 MET CB 1 1
11 1882 1 1 7 MET CE C -1.366 -1.820 -2.594 1.00 . A A . 7 MET CE 1 1
11 1883 1 1 7 MET CG C -0.494 -3.052 -0.270 1.00 . A A . 7 MET CG 1 1
11 1884 1 1 7 MET H H -1.927 -3.911 2.405 1.00 . A A . 7 MET H 1 1
11 1885 1 1 7 MET HA H 0.825 -4.765 2.443 1.00 . A A . 7 MET HA 1 1
11 1886 1 1 7 MET HB2 H 1.456 -3.609 0.360 1.00 . A A . 7 MET HB2 1 1
11 1887 1 1 7 MET HB3 H 0.371 -4.961 0.061 1.00 . A A . 7 MET HB3 1 1
11 1888 1 1 7 MET HE1 H -2.287 -2.015 -2.065 1.00 . A A . 7 MET HE1 1 1
11 1889 1 1 7 MET HE2 H -1.523 -1.958 -3.653 1.00 . A A . 7 MET HE2 1 1
11 1890 1 1 7 MET HE3 H -1.050 -0.805 -2.405 1.00 . A A . 7 MET HE3 1 1
11 1891 1 1 7 MET HG2 H -1.504 -3.422 -0.162 1.00 . A A . 7 MET HG2 1 1
11 1892 1 1 7 MET HG3 H -0.428 -2.059 0.157 1.00 . A A . 7 MET HG3 1 1
11 1893 1 1 7 MET N N -1.213 -4.552 2.203 1.00 . A A . 7 MET N 1 1
11 1894 1 1 7 MET O O -0.554 -1.848 2.607 1.00 . A A . 7 MET O 1 1
11 1895 1 1 7 MET SD S -0.101 -2.953 -2.026 1.00 . A A . 7 MET SD 1 1
11 1896 1 1 8 GLY C C 3.240 -1.136 4.353 1.00 . A A . 8 GLY C 1 1
11 1897 1 1 8 GLY CA C 1.800 -1.229 3.888 1.00 . A A . 8 GLY CA 1 1
11 1898 1 1 8 GLY H H 2.181 -3.205 3.231 1.00 . A A . 8 GLY H 1 1
11 1899 1 1 8 GLY HA2 H 1.603 -0.424 3.196 1.00 . A A . 8 GLY HA2 1 1
11 1900 1 1 8 GLY HA3 H 1.150 -1.120 4.745 1.00 . A A . 8 GLY HA3 1 1
11 1901 1 1 8 GLY N N 1.509 -2.493 3.236 1.00 . A A . 8 GLY N 1 1
11 1902 1 1 8 GLY O O 3.543 -1.392 5.518 1.00 . A A . 8 GLY O 1 1
11 1903 1 1 9 PHE C C 6.159 0.587 3.101 1.00 . A A . 9 PHE C 1 1
11 1904 1 1 9 PHE CA C 5.544 -0.644 3.749 1.00 . A A . 9 PHE CA 1 1
11 1905 1 1 9 PHE CB C 6.294 -1.904 3.332 1.00 . A A . 9 PHE CB 1 1
11 1906 1 1 9 PHE CD1 C 5.649 -1.821 0.898 1.00 . A A . 9 PHE CD1 1 1
11 1907 1 1 9 PHE CD2 C 5.426 -3.877 2.079 1.00 . A A . 9 PHE CD2 1 1
11 1908 1 1 9 PHE CE1 C 5.169 -2.429 -0.249 1.00 . A A . 9 PHE CE1 1 1
11 1909 1 1 9 PHE CE2 C 4.948 -4.491 0.938 1.00 . A A . 9 PHE CE2 1 1
11 1910 1 1 9 PHE CG C 5.780 -2.542 2.074 1.00 . A A . 9 PHE CG 1 1
11 1911 1 1 9 PHE CZ C 4.819 -3.765 -0.228 1.00 . A A . 9 PHE CZ 1 1
11 1912 1 1 9 PHE H H 3.835 -0.580 2.528 1.00 . A A . 9 PHE H 1 1
11 1913 1 1 9 PHE HA H 5.626 -0.537 4.820 1.00 . A A . 9 PHE HA 1 1
11 1914 1 1 9 PHE HB2 H 7.333 -1.657 3.176 1.00 . A A . 9 PHE HB2 1 1
11 1915 1 1 9 PHE HB3 H 6.213 -2.629 4.126 1.00 . A A . 9 PHE HB3 1 1
11 1916 1 1 9 PHE HD1 H 5.922 -0.777 0.882 1.00 . A A . 9 PHE HD1 1 1
11 1917 1 1 9 PHE HD2 H 5.530 -4.443 2.991 1.00 . A A . 9 PHE HD2 1 1
11 1918 1 1 9 PHE HE1 H 5.067 -1.859 -1.161 1.00 . A A . 9 PHE HE1 1 1
11 1919 1 1 9 PHE HE2 H 4.676 -5.535 0.958 1.00 . A A . 9 PHE HE2 1 1
11 1920 1 1 9 PHE HZ H 4.445 -4.240 -1.123 1.00 . A A . 9 PHE HZ 1 1
11 1921 1 1 9 PHE N N 4.132 -0.768 3.438 1.00 . A A . 9 PHE N 1 1
11 1922 1 1 9 PHE O O 5.452 1.450 2.579 1.00 . A A . 9 PHE O 1 1
11 1923 1 1 10 GLY C C 8.175 1.903 1.115 1.00 . A A . 10 GLY C 1 1
11 1924 1 1 10 GLY CA C 8.184 1.820 2.628 1.00 . A A . 10 GLY CA 1 1
11 1925 1 1 10 GLY H H 7.984 -0.036 3.623 1.00 . A A . 10 GLY H 1 1
11 1926 1 1 10 GLY HA2 H 7.718 2.706 3.013 1.00 . A A . 10 GLY HA2 1 1
11 1927 1 1 10 GLY HA3 H 9.209 1.791 2.968 1.00 . A A . 10 GLY HA3 1 1
11 1928 1 1 10 GLY N N 7.482 0.674 3.172 1.00 . A A . 10 GLY N 1 1
11 1929 1 1 10 GLY O O 8.293 2.991 0.554 1.00 . A A . 10 GLY O 1 1
11 1930 1 1 11 LEU C C 7.036 1.770 -1.562 1.00 . A A . 11 LEU C 1 1
11 1931 1 1 11 LEU CA C 8.030 0.749 -1.013 1.00 . A A . 11 LEU CA 1 1
11 1932 1 1 11 LEU CB C 7.689 -0.646 -1.534 1.00 . A A . 11 LEU CB 1 1
11 1933 1 1 11 LEU CD1 C 8.165 -3.109 -1.594 1.00 . A A . 11 LEU CD1 1 1
11 1934 1 1 11 LEU CD2 C 10.058 -1.470 -1.559 1.00 . A A . 11 LEU CD2 1 1
11 1935 1 1 11 LEU CG C 8.641 -1.756 -1.086 1.00 . A A . 11 LEU CG 1 1
11 1936 1 1 11 LEU H H 7.957 -0.073 0.943 1.00 . A A . 11 LEU H 1 1
11 1937 1 1 11 LEU HA H 9.017 1.016 -1.352 1.00 . A A . 11 LEU HA 1 1
11 1938 1 1 11 LEU HB2 H 6.694 -0.894 -1.198 1.00 . A A . 11 LEU HB2 1 1
11 1939 1 1 11 LEU HB3 H 7.691 -0.615 -2.614 1.00 . A A . 11 LEU HB3 1 1
11 1940 1 1 11 LEU HD11 H 8.699 -3.361 -2.498 1.00 . A A . 11 LEU HD11 1 1
11 1941 1 1 11 LEU HD12 H 7.107 -3.063 -1.802 1.00 . A A . 11 LEU HD12 1 1
11 1942 1 1 11 LEU HD13 H 8.353 -3.862 -0.843 1.00 . A A . 11 LEU HD13 1 1
11 1943 1 1 11 LEU HD21 H 10.734 -2.193 -1.128 1.00 . A A . 11 LEU HD21 1 1
11 1944 1 1 11 LEU HD22 H 10.347 -0.477 -1.249 1.00 . A A . 11 LEU HD22 1 1
11 1945 1 1 11 LEU HD23 H 10.097 -1.536 -2.636 1.00 . A A . 11 LEU HD23 1 1
11 1946 1 1 11 LEU N N 8.042 0.766 0.448 1.00 . A A . 11 LEU N 1 1
11 1947 1 1 11 LEU O O 7.211 2.294 -2.662 1.00 . A A . 11 LEU O 1 1
11 1948 1 1 12 PHE C C 4.396 3.742 0.035 1.00 . A A . 12 PHE C 1 1
11 1949 1 1 12 PHE CA C 4.980 3.018 -1.178 1.00 . A A . 12 PHE CA 1 1
11 1950 1 1 12 PHE CB C 3.864 2.323 -1.968 1.00 . A A . 12 PHE CB 1 1
11 1951 1 1 12 PHE CD1 C 2.471 1.456 -0.055 1.00 . A A . 12 PHE CD1 1 1
11 1952 1 1 12 PHE CD2 C 3.245 -0.095 -1.693 1.00 . A A . 12 PHE CD2 1 1
11 1953 1 1 12 PHE CE1 C 1.844 0.429 0.625 1.00 . A A . 12 PHE CE1 1 1
11 1954 1 1 12 PHE CE2 C 2.620 -1.124 -1.016 1.00 . A A . 12 PHE CE2 1 1
11 1955 1 1 12 PHE CG C 3.179 1.208 -1.222 1.00 . A A . 12 PHE CG 1 1
11 1956 1 1 12 PHE CZ C 1.919 -0.862 0.144 1.00 . A A . 12 PHE CZ 1 1
11 1957 1 1 12 PHE H H 5.923 1.604 0.086 1.00 . A A . 12 PHE H 1 1
11 1958 1 1 12 PHE HA H 5.454 3.748 -1.818 1.00 . A A . 12 PHE HA 1 1
11 1959 1 1 12 PHE HB2 H 3.111 3.054 -2.229 1.00 . A A . 12 PHE HB2 1 1
11 1960 1 1 12 PHE HB3 H 4.283 1.908 -2.875 1.00 . A A . 12 PHE HB3 1 1
11 1961 1 1 12 PHE HD1 H 2.405 2.463 0.324 1.00 . A A . 12 PHE HD1 1 1
11 1962 1 1 12 PHE HD2 H 3.792 -0.302 -2.599 1.00 . A A . 12 PHE HD2 1 1
11 1963 1 1 12 PHE HE1 H 1.296 0.637 1.533 1.00 . A A . 12 PHE HE1 1 1
11 1964 1 1 12 PHE HE2 H 2.680 -2.134 -1.395 1.00 . A A . 12 PHE HE2 1 1
11 1965 1 1 12 PHE HZ H 1.431 -1.665 0.673 1.00 . A A . 12 PHE HZ 1 1
11 1966 1 1 12 PHE N N 6.000 2.052 -0.781 1.00 . A A . 12 PHE N 1 1
11 1967 1 1 12 PHE O O 3.333 4.356 -0.054 1.00 . A A . 12 PHE O 1 1
11 1968 1 1 13 ASP C C 4.244 5.773 2.135 1.00 . A A . 13 ASP C 1 1
11 1969 1 1 13 ASP CA C 4.637 4.320 2.394 1.00 . A A . 13 ASP CA 1 1
11 1970 1 1 13 ASP CB C 5.728 4.263 3.467 1.00 . A A . 13 ASP CB 1 1
11 1971 1 1 13 ASP CG C 6.984 5.008 3.056 1.00 . A A . 13 ASP CG 1 1
11 1972 1 1 13 ASP H H 5.937 3.171 1.182 1.00 . A A . 13 ASP H 1 1
11 1973 1 1 13 ASP HA H 3.770 3.784 2.748 1.00 . A A . 13 ASP HA 1 1
11 1974 1 1 13 ASP HB2 H 5.352 4.704 4.377 1.00 . A A . 13 ASP HB2 1 1
11 1975 1 1 13 ASP HB3 H 5.988 3.228 3.654 1.00 . A A . 13 ASP HB3 1 1
11 1976 1 1 13 ASP N N 5.095 3.671 1.168 1.00 . A A . 13 ASP N 1 1
11 1977 1 1 13 ASP O O 4.725 6.346 1.135 1.00 . A A . 13 ASP O 1 1
11 1978 1 1 13 ASP OXT O 3.458 6.324 2.933 1.00 . A A . 13 ASP OXT 1 1
11 1979 1 1 13 ASP OD1 O 7.007 5.568 1.940 1.00 . A A . 13 ASP OD1 1 1
11 1980 1 1 13 ASP OD2 O 7.948 5.031 3.852 1.00 . A A . 13 ASP OD2 1 1
12 1981 1 1 1 GLU C C -2.663 4.729 2.076 1.00 . A A . 1 GLU C 1 1
12 1982 1 1 1 GLU CA C -1.799 5.924 1.687 1.00 . A A . 1 GLU CA 1 1
12 1983 1 1 1 GLU CB C -0.605 5.461 0.849 1.00 . A A . 1 GLU CB 1 1
12 1984 1 1 1 GLU CD C -0.430 7.583 -0.521 1.00 . A A . 1 GLU CD 1 1
12 1985 1 1 1 GLU CG C 0.290 6.599 0.379 1.00 . A A . 1 GLU CG 1 1
12 1986 1 1 1 GLU H1 H -0.946 7.564 2.589 1.00 . A A . 1 GLU H1 1 1
12 1987 1 1 1 GLU H2 H -0.513 6.058 3.288 1.00 . A A . 1 GLU H2 1 1
12 1988 1 1 1 GLU H3 H -2.073 6.719 3.565 1.00 . A A . 1 GLU H3 1 1
12 1989 1 1 1 GLU HA H -2.394 6.616 1.110 1.00 . A A . 1 GLU HA 1 1
12 1990 1 1 1 GLU HB2 H -0.008 4.782 1.438 1.00 . A A . 1 GLU HB2 1 1
12 1991 1 1 1 GLU HB3 H -0.973 4.939 -0.023 1.00 . A A . 1 GLU HB3 1 1
12 1992 1 1 1 GLU HG2 H 0.657 7.130 1.245 1.00 . A A . 1 GLU HG2 1 1
12 1993 1 1 1 GLU HG3 H 1.125 6.180 -0.164 1.00 . A A . 1 GLU HG3 1 1
12 1994 1 1 1 GLU N N -1.287 6.630 2.891 1.00 . A A . 1 GLU N 1 1
12 1995 1 1 1 GLU O O -2.790 4.399 3.255 1.00 . A A . 1 GLU O 1 1
12 1996 1 1 1 GLU OE1 O -1.629 7.369 -0.801 1.00 . A A . 1 GLU OE1 1 1
12 1997 1 1 1 GLU OE2 O 0.206 8.568 -0.952 1.00 . A A . 1 GLU OE2 1 1
12 1998 1 1 2 GLU C C -3.769 1.797 0.345 1.00 . A A . 2 GLU C 1 1
12 1999 1 1 2 GLU CA C -4.106 2.925 1.314 1.00 . A A . 2 GLU CA 1 1
12 2000 1 1 2 GLU CB C -5.588 3.299 1.180 1.00 . A A . 2 GLU CB 1 1
12 2001 1 1 2 GLU CD C -5.483 5.740 1.876 1.00 . A A . 2 GLU CD 1 1
12 2002 1 1 2 GLU CG C -6.053 4.363 2.167 1.00 . A A . 2 GLU CG 1 1
12 2003 1 1 2 GLU H H -3.116 4.394 0.158 1.00 . A A . 2 GLU H 1 1
12 2004 1 1 2 GLU HA H -3.922 2.582 2.321 1.00 . A A . 2 GLU HA 1 1
12 2005 1 1 2 GLU HB2 H -5.763 3.667 0.181 1.00 . A A . 2 GLU HB2 1 1
12 2006 1 1 2 GLU HB3 H -6.184 2.412 1.336 1.00 . A A . 2 GLU HB3 1 1
12 2007 1 1 2 GLU HG2 H -7.129 4.423 2.127 1.00 . A A . 2 GLU HG2 1 1
12 2008 1 1 2 GLU HG3 H -5.748 4.067 3.161 1.00 . A A . 2 GLU HG3 1 1
12 2009 1 1 2 GLU N N -3.255 4.084 1.077 1.00 . A A . 2 GLU N 1 1
12 2010 1 1 2 GLU O O -2.853 1.917 -0.468 1.00 . A A . 2 GLU O 1 1
12 2011 1 1 2 GLU OE1 O -4.815 5.905 0.834 1.00 . A A . 2 GLU OE1 1 1
12 2012 1 1 2 GLU OE2 O -5.729 6.663 2.680 1.00 . A A . 2 GLU OE2 1 1
12 2013 1 1 3 ALA C C -5.358 -1.518 -0.203 1.00 . A A . 3 ALA C 1 1
12 2014 1 1 3 ALA CA C -4.296 -0.448 -0.432 1.00 . A A . 3 ALA CA 1 1
12 2015 1 1 3 ALA CB C -2.907 -1.022 -0.206 1.00 . A A . 3 ALA CB 1 1
12 2016 1 1 3 ALA H H -5.232 0.665 1.105 1.00 . A A . 3 ALA H 1 1
12 2017 1 1 3 ALA HA H -4.358 -0.108 -1.456 1.00 . A A . 3 ALA HA 1 1
12 2018 1 1 3 ALA HB1 H -2.239 -0.236 0.114 1.00 . A A . 3 ALA HB1 1 1
12 2019 1 1 3 ALA HB2 H -2.541 -1.454 -1.126 1.00 . A A . 3 ALA HB2 1 1
12 2020 1 1 3 ALA HB3 H -2.953 -1.786 0.556 1.00 . A A . 3 ALA HB3 1 1
12 2021 1 1 3 ALA N N -4.516 0.702 0.436 1.00 . A A . 3 ALA N 1 1
12 2022 1 1 3 ALA O O -5.356 -2.200 0.821 1.00 . A A . 3 ALA O 1 1
12 2023 1 1 4 ASP C C -6.772 -4.068 -1.049 1.00 . A A . 4 ASP C 1 1
12 2024 1 1 4 ASP CA C -7.333 -2.647 -1.071 1.00 . A A . 4 ASP CA 1 1
12 2025 1 1 4 ASP CB C -8.305 -2.486 -2.243 1.00 . A A . 4 ASP CB 1 1
12 2026 1 1 4 ASP CG C -9.451 -3.478 -2.186 1.00 . A A . 4 ASP CG 1 1
12 2027 1 1 4 ASP H H -6.212 -1.086 -1.958 1.00 . A A . 4 ASP H 1 1
12 2028 1 1 4 ASP HA H -7.865 -2.470 -0.149 1.00 . A A . 4 ASP HA 1 1
12 2029 1 1 4 ASP HB2 H -8.716 -1.488 -2.226 1.00 . A A . 4 ASP HB2 1 1
12 2030 1 1 4 ASP HB3 H -7.769 -2.635 -3.169 1.00 . A A . 4 ASP HB3 1 1
12 2031 1 1 4 ASP N N -6.263 -1.659 -1.166 1.00 . A A . 4 ASP N 1 1
12 2032 1 1 4 ASP O O -7.466 -5.010 -0.667 1.00 . A A . 4 ASP O 1 1
12 2033 1 1 4 ASP OD1 O -10.206 -3.456 -1.191 1.00 . A A . 4 ASP OD1 1 1
12 2034 1 1 4 ASP OD2 O -9.594 -4.275 -3.137 1.00 . A A . 4 ASP OD2 1 1
12 2035 1 1 5 ASP C C -4.014 -5.736 -0.244 1.00 . A A . 5 ASP C 1 1
12 2036 1 1 5 ASP CA C -4.876 -5.531 -1.489 1.00 . A A . 5 ASP CA 1 1
12 2037 1 1 5 ASP CB C -4.022 -5.676 -2.751 1.00 . A A . 5 ASP CB 1 1
12 2038 1 1 5 ASP CG C -3.416 -7.061 -2.892 1.00 . A A . 5 ASP CG 1 1
12 2039 1 1 5 ASP H H -5.010 -3.435 -1.760 1.00 . A A . 5 ASP H 1 1
12 2040 1 1 5 ASP HA H -5.654 -6.279 -1.501 1.00 . A A . 5 ASP HA 1 1
12 2041 1 1 5 ASP HB2 H -4.637 -5.486 -3.618 1.00 . A A . 5 ASP HB2 1 1
12 2042 1 1 5 ASP HB3 H -3.220 -4.954 -2.720 1.00 . A A . 5 ASP HB3 1 1
12 2043 1 1 5 ASP N N -5.516 -4.220 -1.463 1.00 . A A . 5 ASP N 1 1
12 2044 1 1 5 ASP O O -2.963 -6.374 -0.302 1.00 . A A . 5 ASP O 1 1
12 2045 1 1 5 ASP OD1 O -3.689 -7.923 -2.030 1.00 . A A . 5 ASP OD1 1 1
12 2046 1 1 5 ASP OD2 O -2.672 -7.285 -3.871 1.00 . A A . 5 ASP OD2 1 1
12 2047 1 1 6 ASP C C -2.254 -5.054 1.965 1.00 . A A . 6 ASP C 1 1
12 2048 1 1 6 ASP CA C -3.750 -5.313 2.147 1.00 . A A . 6 ASP CA 1 1
12 2049 1 1 6 ASP CB C -3.973 -6.703 2.744 1.00 . A A . 6 ASP CB 1 1
12 2050 1 1 6 ASP CG C -3.245 -6.898 4.061 1.00 . A A . 6 ASP CG 1 1
12 2051 1 1 6 ASP H H -5.315 -4.698 0.864 1.00 . A A . 6 ASP H 1 1
12 2052 1 1 6 ASP HA H -4.149 -4.574 2.826 1.00 . A A . 6 ASP HA 1 1
12 2053 1 1 6 ASP HB2 H -5.029 -6.848 2.915 1.00 . A A . 6 ASP HB2 1 1
12 2054 1 1 6 ASP HB3 H -3.621 -7.446 2.044 1.00 . A A . 6 ASP HB3 1 1
12 2055 1 1 6 ASP N N -4.469 -5.191 0.882 1.00 . A A . 6 ASP N 1 1
12 2056 1 1 6 ASP O O -1.486 -5.974 1.687 1.00 . A A . 6 ASP O 1 1
12 2057 1 1 6 ASP OD1 O -2.000 -6.787 4.073 1.00 . A A . 6 ASP OD1 1 1
12 2058 1 1 6 ASP OD2 O -3.918 -7.159 5.079 1.00 . A A . 6 ASP OD2 1 1
12 2059 1 1 7 MET C C -0.255 -1.933 2.260 1.00 . A A . 7 MET C 1 1
12 2060 1 1 7 MET CA C -0.449 -3.419 1.981 1.00 . A A . 7 MET CA 1 1
12 2061 1 1 7 MET CB C 0.051 -3.758 0.574 1.00 . A A . 7 MET CB 1 1
12 2062 1 1 7 MET CE C -1.208 -2.501 -3.203 1.00 . A A . 7 MET CE 1 1
12 2063 1 1 7 MET CG C -0.719 -3.055 -0.532 1.00 . A A . 7 MET CG 1 1
12 2064 1 1 7 MET H H -2.511 -3.108 2.349 1.00 . A A . 7 MET H 1 1
12 2065 1 1 7 MET HA H 0.121 -3.986 2.701 1.00 . A A . 7 MET HA 1 1
12 2066 1 1 7 MET HB2 H 1.091 -3.476 0.495 1.00 . A A . 7 MET HB2 1 1
12 2067 1 1 7 MET HB3 H -0.036 -4.824 0.421 1.00 . A A . 7 MET HB3 1 1
12 2068 1 1 7 MET HE1 H -2.230 -2.668 -2.896 1.00 . A A . 7 MET HE1 1 1
12 2069 1 1 7 MET HE2 H -1.089 -2.794 -4.236 1.00 . A A . 7 MET HE2 1 1
12 2070 1 1 7 MET HE3 H -0.966 -1.454 -3.096 1.00 . A A . 7 MET HE3 1 1
12 2071 1 1 7 MET HG2 H -1.759 -3.339 -0.466 1.00 . A A . 7 MET HG2 1 1
12 2072 1 1 7 MET HG3 H -0.628 -1.986 -0.392 1.00 . A A . 7 MET HG3 1 1
12 2073 1 1 7 MET N N -1.851 -3.798 2.125 1.00 . A A . 7 MET N 1 1
12 2074 1 1 7 MET O O -1.029 -1.097 1.795 1.00 . A A . 7 MET O 1 1
12 2075 1 1 7 MET SD S -0.111 -3.475 -2.176 1.00 . A A . 7 MET SD 1 1
12 2076 1 1 8 GLY C C 2.409 -0.051 4.030 1.00 . A A . 8 GLY C 1 1
12 2077 1 1 8 GLY CA C 1.064 -0.225 3.352 1.00 . A A . 8 GLY CA 1 1
12 2078 1 1 8 GLY H H 1.368 -2.320 3.365 1.00 . A A . 8 GLY H 1 1
12 2079 1 1 8 GLY HA2 H 1.053 0.358 2.443 1.00 . A A . 8 GLY HA2 1 1
12 2080 1 1 8 GLY HA3 H 0.291 0.139 4.012 1.00 . A A . 8 GLY HA3 1 1
12 2081 1 1 8 GLY N N 0.785 -1.611 3.022 1.00 . A A . 8 GLY N 1 1
12 2082 1 1 8 GLY O O 2.490 0.016 5.256 1.00 . A A . 8 GLY O 1 1
12 2083 1 1 9 PHE C C 5.616 1.185 2.935 1.00 . A A . 9 PHE C 1 1
12 2084 1 1 9 PHE CA C 4.812 0.183 3.749 1.00 . A A . 9 PHE CA 1 1
12 2085 1 1 9 PHE CB C 5.529 -1.160 3.804 1.00 . A A . 9 PHE CB 1 1
12 2086 1 1 9 PHE CD1 C 5.289 -1.701 1.356 1.00 . A A . 9 PHE CD1 1 1
12 2087 1 1 9 PHE CD2 C 4.741 -3.371 2.963 1.00 . A A . 9 PHE CD2 1 1
12 2088 1 1 9 PHE CE1 C 4.959 -2.575 0.336 1.00 . A A . 9 PHE CE1 1 1
12 2089 1 1 9 PHE CE2 C 4.411 -4.249 1.949 1.00 . A A . 9 PHE CE2 1 1
12 2090 1 1 9 PHE CG C 5.181 -2.092 2.680 1.00 . A A . 9 PHE CG 1 1
12 2091 1 1 9 PHE CZ C 4.520 -3.850 0.633 1.00 . A A . 9 PHE CZ 1 1
12 2092 1 1 9 PHE H H 3.344 -0.041 2.265 1.00 . A A . 9 PHE H 1 1
12 2093 1 1 9 PHE HA H 4.722 0.563 4.756 1.00 . A A . 9 PHE HA 1 1
12 2094 1 1 9 PHE HB2 H 6.595 -0.990 3.775 1.00 . A A . 9 PHE HB2 1 1
12 2095 1 1 9 PHE HB3 H 5.270 -1.649 4.730 1.00 . A A . 9 PHE HB3 1 1
12 2096 1 1 9 PHE HD1 H 5.633 -0.704 1.123 1.00 . A A . 9 PHE HD1 1 1
12 2097 1 1 9 PHE HD2 H 4.659 -3.680 3.993 1.00 . A A . 9 PHE HD2 1 1
12 2098 1 1 9 PHE HE1 H 5.044 -2.261 -0.694 1.00 . A A . 9 PHE HE1 1 1
12 2099 1 1 9 PHE HE2 H 4.068 -5.246 2.186 1.00 . A A . 9 PHE HE2 1 1
12 2100 1 1 9 PHE HZ H 4.262 -4.533 -0.163 1.00 . A A . 9 PHE HZ 1 1
12 2101 1 1 9 PHE N N 3.468 0.020 3.230 1.00 . A A . 9 PHE N 1 1
12 2102 1 1 9 PHE O O 5.077 1.888 2.081 1.00 . A A . 9 PHE O 1 1
12 2103 1 1 10 GLY C C 8.065 1.865 1.109 1.00 . A A . 10 GLY C 1 1
12 2104 1 1 10 GLY CA C 7.776 2.206 2.556 1.00 . A A . 10 GLY CA 1 1
12 2105 1 1 10 GLY H H 7.270 0.688 3.941 1.00 . A A . 10 GLY H 1 1
12 2106 1 1 10 GLY HA2 H 7.303 3.169 2.586 1.00 . A A . 10 GLY HA2 1 1
12 2107 1 1 10 GLY HA3 H 8.711 2.264 3.094 1.00 . A A . 10 GLY HA3 1 1
12 2108 1 1 10 GLY N N 6.908 1.263 3.234 1.00 . A A . 10 GLY N 1 1
12 2109 1 1 10 GLY O O 8.435 2.741 0.328 1.00 . A A . 10 GLY O 1 1
12 2110 1 1 11 LEU C C 7.387 1.056 -1.613 1.00 . A A . 11 LEU C 1 1
12 2111 1 1 11 LEU CA C 8.165 0.181 -0.635 1.00 . A A . 11 LEU CA 1 1
12 2112 1 1 11 LEU CB C 7.799 -1.296 -0.816 1.00 . A A . 11 LEU CB 1 1
12 2113 1 1 11 LEU CD1 C 7.978 -3.424 -2.140 1.00 . A A . 11 LEU CD1 1 1
12 2114 1 1 11 LEU CD2 C 7.328 -1.300 -3.300 1.00 . A A . 11 LEU CD2 1 1
12 2115 1 1 11 LEU CG C 8.152 -1.913 -2.176 1.00 . A A . 11 LEU CG 1 1
12 2116 1 1 11 LEU H H 7.610 -0.058 1.400 1.00 . A A . 11 LEU H 1 1
12 2117 1 1 11 LEU HA H 9.217 0.309 -0.823 1.00 . A A . 11 LEU HA 1 1
12 2118 1 1 11 LEU HB2 H 8.303 -1.865 -0.047 1.00 . A A . 11 LEU HB2 1 1
12 2119 1 1 11 LEU HB3 H 6.735 -1.393 -0.673 1.00 . A A . 11 LEU HB3 1 1
12 2120 1 1 11 LEU HD11 H 8.531 -3.870 -2.953 1.00 . A A . 11 LEU HD11 1 1
12 2121 1 1 11 LEU HD12 H 6.931 -3.669 -2.241 1.00 . A A . 11 LEU HD12 1 1
12 2122 1 1 11 LEU HD13 H 8.348 -3.807 -1.201 1.00 . A A . 11 LEU HD13 1 1
12 2123 1 1 11 LEU HD21 H 7.026 -2.075 -3.990 1.00 . A A . 11 LEU HD21 1 1
12 2124 1 1 11 LEU HD22 H 7.924 -0.567 -3.823 1.00 . A A . 11 LEU HD22 1 1
12 2125 1 1 11 LEU HD23 H 6.451 -0.825 -2.887 1.00 . A A . 11 LEU HD23 1 1
12 2126 1 1 11 LEU N N 7.905 0.602 0.740 1.00 . A A . 11 LEU N 1 1
12 2127 1 1 11 LEU O O 7.843 1.325 -2.724 1.00 . A A . 11 LEU O 1 1
12 2128 1 1 12 PHE C C 4.641 3.407 -1.167 1.00 . A A . 12 PHE C 1 1
12 2129 1 1 12 PHE CA C 5.369 2.361 -2.010 1.00 . A A . 12 PHE CA 1 1
12 2130 1 1 12 PHE CB C 4.358 1.514 -2.794 1.00 . A A . 12 PHE CB 1 1
12 2131 1 1 12 PHE CD1 C 2.575 1.250 -1.030 1.00 . A A . 12 PHE CD1 1 1
12 2132 1 1 12 PHE CD2 C 3.500 -0.714 -2.019 1.00 . A A . 12 PHE CD2 1 1
12 2133 1 1 12 PHE CE1 C 1.755 0.469 -0.241 1.00 . A A . 12 PHE CE1 1 1
12 2134 1 1 12 PHE CE2 C 2.680 -1.498 -1.232 1.00 . A A . 12 PHE CE2 1 1
12 2135 1 1 12 PHE CG C 3.459 0.668 -1.930 1.00 . A A . 12 PHE CG 1 1
12 2136 1 1 12 PHE CZ C 1.807 -0.907 -0.342 1.00 . A A . 12 PHE CZ 1 1
12 2137 1 1 12 PHE H H 5.915 1.260 -0.284 1.00 . A A . 12 PHE H 1 1
12 2138 1 1 12 PHE HA H 6.011 2.871 -2.712 1.00 . A A . 12 PHE HA 1 1
12 2139 1 1 12 PHE HB2 H 3.729 2.172 -3.377 1.00 . A A . 12 PHE HB2 1 1
12 2140 1 1 12 PHE HB3 H 4.896 0.854 -3.460 1.00 . A A . 12 PHE HB3 1 1
12 2141 1 1 12 PHE HD1 H 2.528 2.324 -0.951 1.00 . A A . 12 PHE HD1 1 1
12 2142 1 1 12 PHE HD2 H 4.182 -1.180 -2.715 1.00 . A A . 12 PHE HD2 1 1
12 2143 1 1 12 PHE HE1 H 1.072 0.934 0.454 1.00 . A A . 12 PHE HE1 1 1
12 2144 1 1 12 PHE HE2 H 2.722 -2.575 -1.313 1.00 . A A . 12 PHE HE2 1 1
12 2145 1 1 12 PHE HZ H 1.166 -1.518 0.274 1.00 . A A . 12 PHE HZ 1 1
12 2146 1 1 12 PHE N N 6.215 1.504 -1.183 1.00 . A A . 12 PHE N 1 1
12 2147 1 1 12 PHE O O 3.673 4.015 -1.623 1.00 . A A . 12 PHE O 1 1
12 2148 1 1 13 ASP C C 4.251 5.922 0.254 1.00 . A A . 13 ASP C 1 1
12 2149 1 1 13 ASP CA C 4.498 4.592 0.963 1.00 . A A . 13 ASP CA 1 1
12 2150 1 1 13 ASP CB C 5.385 4.816 2.190 1.00 . A A . 13 ASP CB 1 1
12 2151 1 1 13 ASP CG C 6.741 5.393 1.827 1.00 . A A . 13 ASP CG 1 1
12 2152 1 1 13 ASP H H 5.887 3.107 0.374 1.00 . A A . 13 ASP H 1 1
12 2153 1 1 13 ASP HA H 3.549 4.191 1.288 1.00 . A A . 13 ASP HA 1 1
12 2154 1 1 13 ASP HB2 H 4.893 5.504 2.862 1.00 . A A . 13 ASP HB2 1 1
12 2155 1 1 13 ASP HB3 H 5.538 3.872 2.697 1.00 . A A . 13 ASP HB3 1 1
12 2156 1 1 13 ASP N N 5.111 3.617 0.063 1.00 . A A . 13 ASP N 1 1
12 2157 1 1 13 ASP O O 4.888 6.158 -0.794 1.00 . A A . 13 ASP O 1 1
12 2158 1 1 13 ASP OXT O 3.425 6.714 0.754 1.00 . A A . 13 ASP OXT 1 1
12 2159 1 1 13 ASP OD1 O 6.990 5.615 0.623 1.00 . A A . 13 ASP OD1 1 1
12 2160 1 1 13 ASP OD2 O 7.555 5.620 2.747 1.00 . A A . 13 ASP OD2 1 1
13 2161 1 1 1 GLU C C -2.654 4.722 2.078 1.00 . A A . 1 GLU C 1 1
13 2162 1 1 1 GLU CA C -1.789 5.916 1.691 1.00 . A A . 1 GLU CA 1 1
13 2163 1 1 1 GLU CB C -0.466 5.437 1.090 1.00 . A A . 1 GLU CB 1 1
13 2164 1 1 1 GLU CD C -0.169 7.413 -0.464 1.00 . A A . 1 GLU CD 1 1
13 2165 1 1 1 GLU CG C 0.445 6.568 0.636 1.00 . A A . 1 GLU CG 1 1
13 2166 1 1 1 GLU H1 H -1.166 7.692 2.522 1.00 . A A . 1 GLU H1 1 1
13 2167 1 1 1 GLU H2 H -0.751 6.293 3.426 1.00 . A A . 1 GLU H2 1 1
13 2168 1 1 1 GLU H3 H -2.369 6.866 3.420 1.00 . A A . 1 GLU H3 1 1
13 2169 1 1 1 GLU HA H -2.317 6.512 0.960 1.00 . A A . 1 GLU HA 1 1
13 2170 1 1 1 GLU HB2 H 0.062 4.855 1.832 1.00 . A A . 1 GLU HB2 1 1
13 2171 1 1 1 GLU HB3 H -0.677 4.809 0.237 1.00 . A A . 1 GLU HB3 1 1
13 2172 1 1 1 GLU HG2 H 0.656 7.204 1.482 1.00 . A A . 1 GLU HG2 1 1
13 2173 1 1 1 GLU HG3 H 1.368 6.142 0.268 1.00 . A A . 1 GLU HG3 1 1
13 2174 1 1 1 GLU N N -1.492 6.769 2.871 1.00 . A A . 1 GLU N 1 1
13 2175 1 1 1 GLU O O -2.776 4.387 3.256 1.00 . A A . 1 GLU O 1 1
13 2176 1 1 1 GLU OE1 O -1.303 7.106 -0.890 1.00 . A A . 1 GLU OE1 1 1
13 2177 1 1 1 GLU OE2 O 0.486 8.383 -0.902 1.00 . A A . 1 GLU OE2 1 1
13 2178 1 1 2 GLU C C -3.769 1.797 0.345 1.00 . A A . 2 GLU C 1 1
13 2179 1 1 2 GLU CA C -4.107 2.925 1.314 1.00 . A A . 2 GLU CA 1 1
13 2180 1 1 2 GLU CB C -5.587 3.301 1.179 1.00 . A A . 2 GLU CB 1 1
13 2181 1 1 2 GLU CD C -5.480 5.742 1.874 1.00 . A A . 2 GLU CD 1 1
13 2182 1 1 2 GLU CG C -6.052 4.365 2.164 1.00 . A A . 2 GLU CG 1 1
13 2183 1 1 2 GLU H H -3.117 4.397 0.160 1.00 . A A . 2 GLU H 1 1
13 2184 1 1 2 GLU HA H -3.924 2.581 2.321 1.00 . A A . 2 GLU HA 1 1
13 2185 1 1 2 GLU HB2 H -5.761 3.669 0.178 1.00 . A A . 2 GLU HB2 1 1
13 2186 1 1 2 GLU HB3 H -6.185 2.414 1.333 1.00 . A A . 2 GLU HB3 1 1
13 2187 1 1 2 GLU HG2 H -7.129 4.428 2.123 1.00 . A A . 2 GLU HG2 1 1
13 2188 1 1 2 GLU HG3 H -5.749 4.069 3.158 1.00 . A A . 2 GLU HG3 1 1
13 2189 1 1 2 GLU N N -3.253 4.083 1.078 1.00 . A A . 2 GLU N 1 1
13 2190 1 1 2 GLU O O -2.853 1.917 -0.468 1.00 . A A . 2 GLU O 1 1
13 2191 1 1 2 GLU OE1 O -4.810 5.905 0.834 1.00 . A A . 2 GLU OE1 1 1
13 2192 1 1 2 GLU OE2 O -5.726 6.665 2.680 1.00 . A A . 2 GLU OE2 1 1
13 2193 1 1 3 ALA C C -5.358 -1.519 -0.204 1.00 . A A . 3 ALA C 1 1
13 2194 1 1 3 ALA CA C -4.297 -0.448 -0.433 1.00 . A A . 3 ALA CA 1 1
13 2195 1 1 3 ALA CB C -2.907 -1.022 -0.206 1.00 . A A . 3 ALA CB 1 1
13 2196 1 1 3 ALA H H -5.232 0.665 1.104 1.00 . A A . 3 ALA H 1 1
13 2197 1 1 3 ALA HA H -4.358 -0.108 -1.456 1.00 . A A . 3 ALA HA 1 1
13 2198 1 1 3 ALA HB1 H -2.953 -1.786 0.556 1.00 . A A . 3 ALA HB1 1 1
13 2199 1 1 3 ALA HB2 H -2.239 -0.236 0.113 1.00 . A A . 3 ALA HB2 1 1
13 2200 1 1 3 ALA HB3 H -2.541 -1.454 -1.126 1.00 . A A . 3 ALA HB3 1 1
13 2201 1 1 3 ALA N N -4.516 0.701 0.436 1.00 . A A . 3 ALA N 1 1
13 2202 1 1 3 ALA O O -5.356 -2.200 0.821 1.00 . A A . 3 ALA O 1 1
13 2203 1 1 4 ASP C C -6.772 -4.068 -1.049 1.00 . A A . 4 ASP C 1 1
13 2204 1 1 4 ASP CA C -7.333 -2.647 -1.071 1.00 . A A . 4 ASP CA 1 1
13 2205 1 1 4 ASP CB C -8.304 -2.487 -2.243 1.00 . A A . 4 ASP CB 1 1
13 2206 1 1 4 ASP CG C -9.451 -3.478 -2.186 1.00 . A A . 4 ASP CG 1 1
13 2207 1 1 4 ASP H H -6.211 -1.086 -1.958 1.00 . A A . 4 ASP H 1 1
13 2208 1 1 4 ASP HA H -7.865 -2.470 -0.149 1.00 . A A . 4 ASP HA 1 1
13 2209 1 1 4 ASP HB2 H -8.716 -1.489 -2.227 1.00 . A A . 4 ASP HB2 1 1
13 2210 1 1 4 ASP HB3 H -7.769 -2.635 -3.168 1.00 . A A . 4 ASP HB3 1 1
13 2211 1 1 4 ASP N N -6.264 -1.660 -1.166 1.00 . A A . 4 ASP N 1 1
13 2212 1 1 4 ASP O O -7.466 -5.011 -0.666 1.00 . A A . 4 ASP O 1 1
13 2213 1 1 4 ASP OD1 O -10.206 -3.456 -1.191 1.00 . A A . 4 ASP OD1 1 1
13 2214 1 1 4 ASP OD2 O -9.595 -4.275 -3.137 1.00 . A A . 4 ASP OD2 1 1
13 2215 1 1 5 ASP C C -4.014 -5.736 -0.244 1.00 . A A . 5 ASP C 1 1
13 2216 1 1 5 ASP CA C -4.876 -5.531 -1.488 1.00 . A A . 5 ASP CA 1 1
13 2217 1 1 5 ASP CB C -4.022 -5.677 -2.751 1.00 . A A . 5 ASP CB 1 1
13 2218 1 1 5 ASP CG C -3.415 -7.061 -2.892 1.00 . A A . 5 ASP CG 1 1
13 2219 1 1 5 ASP H H -5.010 -3.435 -1.759 1.00 . A A . 5 ASP H 1 1
13 2220 1 1 5 ASP HA H -5.654 -6.279 -1.500 1.00 . A A . 5 ASP HA 1 1
13 2221 1 1 5 ASP HB2 H -4.637 -5.486 -3.617 1.00 . A A . 5 ASP HB2 1 1
13 2222 1 1 5 ASP HB3 H -3.220 -4.954 -2.720 1.00 . A A . 5 ASP HB3 1 1
13 2223 1 1 5 ASP N N -5.516 -4.220 -1.463 1.00 . A A . 5 ASP N 1 1
13 2224 1 1 5 ASP O O -2.962 -6.374 -0.301 1.00 . A A . 5 ASP O 1 1
13 2225 1 1 5 ASP OD1 O -3.689 -7.923 -2.030 1.00 . A A . 5 ASP OD1 1 1
13 2226 1 1 5 ASP OD2 O -2.673 -7.286 -3.871 1.00 . A A . 5 ASP OD2 1 1
13 2227 1 1 6 ASP C C -2.254 -5.054 1.965 1.00 . A A . 6 ASP C 1 1
13 2228 1 1 6 ASP CA C -3.749 -5.313 2.147 1.00 . A A . 6 ASP CA 1 1
13 2229 1 1 6 ASP CB C -3.972 -6.703 2.744 1.00 . A A . 6 ASP CB 1 1
13 2230 1 1 6 ASP CG C -3.244 -6.897 4.061 1.00 . A A . 6 ASP CG 1 1
13 2231 1 1 6 ASP H H -5.314 -4.698 0.864 1.00 . A A . 6 ASP H 1 1
13 2232 1 1 6 ASP HA H -4.149 -4.574 2.826 1.00 . A A . 6 ASP HA 1 1
13 2233 1 1 6 ASP HB2 H -5.029 -6.848 2.916 1.00 . A A . 6 ASP HB2 1 1
13 2234 1 1 6 ASP HB3 H -3.622 -7.446 2.044 1.00 . A A . 6 ASP HB3 1 1
13 2235 1 1 6 ASP N N -4.470 -5.191 0.882 1.00 . A A . 6 ASP N 1 1
13 2236 1 1 6 ASP O O -1.485 -5.974 1.687 1.00 . A A . 6 ASP O 1 1
13 2237 1 1 6 ASP OD1 O -2.001 -6.787 4.073 1.00 . A A . 6 ASP OD1 1 1
13 2238 1 1 6 ASP OD2 O -3.919 -7.159 5.079 1.00 . A A . 6 ASP OD2 1 1
13 2239 1 1 7 MET C C -0.254 -1.932 2.260 1.00 . A A . 7 MET C 1 1
13 2240 1 1 7 MET CA C -0.449 -3.420 1.980 1.00 . A A . 7 MET CA 1 1
13 2241 1 1 7 MET CB C 0.050 -3.758 0.574 1.00 . A A . 7 MET CB 1 1
13 2242 1 1 7 MET CE C -1.208 -2.501 -3.203 1.00 . A A . 7 MET CE 1 1
13 2243 1 1 7 MET CG C -0.718 -3.055 -0.532 1.00 . A A . 7 MET CG 1 1
13 2244 1 1 7 MET H H -2.512 -3.108 2.348 1.00 . A A . 7 MET H 1 1
13 2245 1 1 7 MET HA H 0.121 -3.986 2.701 1.00 . A A . 7 MET HA 1 1
13 2246 1 1 7 MET HB2 H 1.090 -3.475 0.495 1.00 . A A . 7 MET HB2 1 1
13 2247 1 1 7 MET HB3 H -0.035 -4.824 0.421 1.00 . A A . 7 MET HB3 1 1
13 2248 1 1 7 MET HE1 H -2.231 -2.679 -2.906 1.00 . A A . 7 MET HE1 1 1
13 2249 1 1 7 MET HE2 H -1.080 -2.785 -4.238 1.00 . A A . 7 MET HE2 1 1
13 2250 1 1 7 MET HE3 H -0.976 -1.453 -3.085 1.00 . A A . 7 MET HE3 1 1
13 2251 1 1 7 MET HG2 H -1.760 -3.339 -0.465 1.00 . A A . 7 MET HG2 1 1
13 2252 1 1 7 MET HG3 H -0.628 -1.986 -0.392 1.00 . A A . 7 MET HG3 1 1
13 2253 1 1 7 MET N N -1.851 -3.797 2.126 1.00 . A A . 7 MET N 1 1
13 2254 1 1 7 MET O O -1.030 -1.096 1.794 1.00 . A A . 7 MET O 1 1
13 2255 1 1 7 MET SD S -0.111 -3.475 -2.176 1.00 . A A . 7 MET SD 1 1
13 2256 1 1 8 GLY C C 2.409 -0.050 4.030 1.00 . A A . 8 GLY C 1 1
13 2257 1 1 8 GLY CA C 1.064 -0.225 3.352 1.00 . A A . 8 GLY CA 1 1
13 2258 1 1 8 GLY H H 1.368 -2.321 3.366 1.00 . A A . 8 GLY H 1 1
13 2259 1 1 8 GLY HA2 H 1.053 0.359 2.444 1.00 . A A . 8 GLY HA2 1 1
13 2260 1 1 8 GLY HA3 H 0.291 0.140 4.012 1.00 . A A . 8 GLY HA3 1 1
13 2261 1 1 8 GLY N N 0.785 -1.610 3.023 1.00 . A A . 8 GLY N 1 1
13 2262 1 1 8 GLY O O 2.490 0.016 5.256 1.00 . A A . 8 GLY O 1 1
13 2263 1 1 9 PHE C C 5.616 1.186 2.936 1.00 . A A . 9 PHE C 1 1
13 2264 1 1 9 PHE CA C 4.812 0.183 3.750 1.00 . A A . 9 PHE CA 1 1
13 2265 1 1 9 PHE CB C 5.530 -1.160 3.804 1.00 . A A . 9 PHE CB 1 1
13 2266 1 1 9 PHE CD1 C 5.289 -1.701 1.356 1.00 . A A . 9 PHE CD1 1 1
13 2267 1 1 9 PHE CD2 C 4.741 -3.371 2.962 1.00 . A A . 9 PHE CD2 1 1
13 2268 1 1 9 PHE CE1 C 4.959 -2.575 0.335 1.00 . A A . 9 PHE CE1 1 1
13 2269 1 1 9 PHE CE2 C 4.412 -4.249 1.949 1.00 . A A . 9 PHE CE2 1 1
13 2270 1 1 9 PHE CG C 5.182 -2.092 2.680 1.00 . A A . 9 PHE CG 1 1
13 2271 1 1 9 PHE CZ C 4.520 -3.850 0.633 1.00 . A A . 9 PHE CZ 1 1
13 2272 1 1 9 PHE H H 3.344 -0.041 2.265 1.00 . A A . 9 PHE H 1 1
13 2273 1 1 9 PHE HA H 4.722 0.563 4.756 1.00 . A A . 9 PHE HA 1 1
13 2274 1 1 9 PHE HB2 H 6.594 -0.990 3.774 1.00 . A A . 9 PHE HB2 1 1
13 2275 1 1 9 PHE HB3 H 5.271 -1.649 4.729 1.00 . A A . 9 PHE HB3 1 1
13 2276 1 1 9 PHE HD1 H 5.633 -0.704 1.123 1.00 . A A . 9 PHE HD1 1 1
13 2277 1 1 9 PHE HD2 H 4.659 -3.681 3.993 1.00 . A A . 9 PHE HD2 1 1
13 2278 1 1 9 PHE HE1 H 5.043 -2.261 -0.695 1.00 . A A . 9 PHE HE1 1 1
13 2279 1 1 9 PHE HE2 H 4.068 -5.245 2.186 1.00 . A A . 9 PHE HE2 1 1
13 2280 1 1 9 PHE HZ H 4.262 -4.533 -0.163 1.00 . A A . 9 PHE HZ 1 1
13 2281 1 1 9 PHE N N 3.467 0.020 3.229 1.00 . A A . 9 PHE N 1 1
13 2282 1 1 9 PHE O O 5.076 1.888 2.082 1.00 . A A . 9 PHE O 1 1
13 2283 1 1 10 GLY C C 8.064 1.865 1.109 1.00 . A A . 10 GLY C 1 1
13 2284 1 1 10 GLY CA C 7.776 2.206 2.557 1.00 . A A . 10 GLY CA 1 1
13 2285 1 1 10 GLY H H 7.270 0.688 3.941 1.00 . A A . 10 GLY H 1 1
13 2286 1 1 10 GLY HA2 H 7.302 3.169 2.585 1.00 . A A . 10 GLY HA2 1 1
13 2287 1 1 10 GLY HA3 H 8.711 2.264 3.093 1.00 . A A . 10 GLY HA3 1 1
13 2288 1 1 10 GLY N N 6.908 1.263 3.233 1.00 . A A . 10 GLY N 1 1
13 2289 1 1 10 GLY O O 8.434 2.742 0.328 1.00 . A A . 10 GLY O 1 1
13 2290 1 1 11 LEU C C 7.386 1.055 -1.614 1.00 . A A . 11 LEU C 1 1
13 2291 1 1 11 LEU CA C 8.164 0.180 -0.634 1.00 . A A . 11 LEU CA 1 1
13 2292 1 1 11 LEU CB C 7.799 -1.296 -0.817 1.00 . A A . 11 LEU CB 1 1
13 2293 1 1 11 LEU CD1 C 7.977 -3.425 -2.140 1.00 . A A . 11 LEU CD1 1 1
13 2294 1 1 11 LEU CD2 C 7.329 -1.301 -3.300 1.00 . A A . 11 LEU CD2 1 1
13 2295 1 1 11 LEU CG C 8.152 -1.914 -2.177 1.00 . A A . 11 LEU CG 1 1
13 2296 1 1 11 LEU H H 7.610 -0.058 1.400 1.00 . A A . 11 LEU H 1 1
13 2297 1 1 11 LEU HA H 9.217 0.308 -0.822 1.00 . A A . 11 LEU HA 1 1
13 2298 1 1 11 LEU HB2 H 8.303 -1.865 -0.047 1.00 . A A . 11 LEU HB2 1 1
13 2299 1 1 11 LEU HB3 H 6.734 -1.392 -0.672 1.00 . A A . 11 LEU HB3 1 1
13 2300 1 1 11 LEU HD11 H 8.387 -3.855 -3.042 1.00 . A A . 11 LEU HD11 1 1
13 2301 1 1 11 LEU HD12 H 6.927 -3.664 -2.071 1.00 . A A . 11 LEU HD12 1 1
13 2302 1 1 11 LEU HD13 H 8.495 -3.826 -1.282 1.00 . A A . 11 LEU HD13 1 1
13 2303 1 1 11 LEU HD21 H 7.026 -2.075 -3.989 1.00 . A A . 11 LEU HD21 1 1
13 2304 1 1 11 LEU HD22 H 7.923 -0.567 -3.824 1.00 . A A . 11 LEU HD22 1 1
13 2305 1 1 11 LEU HD23 H 6.451 -0.826 -2.887 1.00 . A A . 11 LEU HD23 1 1
13 2306 1 1 11 LEU N N 7.905 0.602 0.740 1.00 . A A . 11 LEU N 1 1
13 2307 1 1 11 LEU O O 7.843 1.325 -2.724 1.00 . A A . 11 LEU O 1 1
13 2308 1 1 12 PHE C C 4.641 3.408 -1.167 1.00 . A A . 12 PHE C 1 1
13 2309 1 1 12 PHE CA C 5.369 2.360 -2.010 1.00 . A A . 12 PHE CA 1 1
13 2310 1 1 12 PHE CB C 4.358 1.515 -2.793 1.00 . A A . 12 PHE CB 1 1
13 2311 1 1 12 PHE CD1 C 2.576 1.250 -1.031 1.00 . A A . 12 PHE CD1 1 1
13 2312 1 1 12 PHE CD2 C 3.500 -0.714 -2.020 1.00 . A A . 12 PHE CD2 1 1
13 2313 1 1 12 PHE CE1 C 1.754 0.469 -0.242 1.00 . A A . 12 PHE CE1 1 1
13 2314 1 1 12 PHE CE2 C 2.680 -1.498 -1.233 1.00 . A A . 12 PHE CE2 1 1
13 2315 1 1 12 PHE CG C 3.459 0.669 -1.930 1.00 . A A . 12 PHE CG 1 1
13 2316 1 1 12 PHE CZ C 1.806 -0.906 -0.343 1.00 . A A . 12 PHE CZ 1 1
13 2317 1 1 12 PHE H H 5.914 1.260 -0.284 1.00 . A A . 12 PHE H 1 1
13 2318 1 1 12 PHE HA H 6.011 2.871 -2.712 1.00 . A A . 12 PHE HA 1 1
13 2319 1 1 12 PHE HB2 H 3.729 2.172 -3.377 1.00 . A A . 12 PHE HB2 1 1
13 2320 1 1 12 PHE HB3 H 4.896 0.854 -3.461 1.00 . A A . 12 PHE HB3 1 1
13 2321 1 1 12 PHE HD1 H 2.529 2.324 -0.951 1.00 . A A . 12 PHE HD1 1 1
13 2322 1 1 12 PHE HD2 H 4.182 -1.180 -2.715 1.00 . A A . 12 PHE HD2 1 1
13 2323 1 1 12 PHE HE1 H 1.072 0.934 0.454 1.00 . A A . 12 PHE HE1 1 1
13 2324 1 1 12 PHE HE2 H 2.722 -2.575 -1.313 1.00 . A A . 12 PHE HE2 1 1
13 2325 1 1 12 PHE HZ H 1.166 -1.518 0.274 1.00 . A A . 12 PHE HZ 1 1
13 2326 1 1 12 PHE N N 6.214 1.505 -1.182 1.00 . A A . 12 PHE N 1 1
13 2327 1 1 12 PHE O O 3.672 4.015 -1.623 1.00 . A A . 12 PHE O 1 1
13 2328 1 1 13 ASP C C 4.252 5.921 0.255 1.00 . A A . 13 ASP C 1 1
13 2329 1 1 13 ASP CA C 4.498 4.592 0.964 1.00 . A A . 13 ASP CA 1 1
13 2330 1 1 13 ASP CB C 5.385 4.817 2.191 1.00 . A A . 13 ASP CB 1 1
13 2331 1 1 13 ASP CG C 6.741 5.393 1.827 1.00 . A A . 13 ASP CG 1 1
13 2332 1 1 13 ASP H H 5.886 3.107 0.373 1.00 . A A . 13 ASP H 1 1
13 2333 1 1 13 ASP HA H 3.549 4.190 1.287 1.00 . A A . 13 ASP HA 1 1
13 2334 1 1 13 ASP HB2 H 4.892 5.504 2.862 1.00 . A A . 13 ASP HB2 1 1
13 2335 1 1 13 ASP HB3 H 5.538 3.872 2.697 1.00 . A A . 13 ASP HB3 1 1
13 2336 1 1 13 ASP N N 5.111 3.617 0.063 1.00 . A A . 13 ASP N 1 1
13 2337 1 1 13 ASP O O 4.833 6.128 -0.831 1.00 . A A . 13 ASP O 1 1
13 2338 1 1 13 ASP OXT O 3.480 6.743 0.792 1.00 . A A . 13 ASP OXT 1 1
13 2339 1 1 13 ASP OD1 O 6.990 5.616 0.623 1.00 . A A . 13 ASP OD1 1 1
13 2340 1 1 13 ASP OD2 O 7.555 5.620 2.747 1.00 . A A . 13 ASP OD2 1 1
14 2341 1 1 1 GLU C C -4.997 5.703 -1.911 1.00 . A A . 1 GLU C 1 1
14 2342 1 1 1 GLU CA C -4.563 6.845 -2.824 1.00 . A A . 1 GLU CA 1 1
14 2343 1 1 1 GLU CB C -4.181 6.302 -4.202 1.00 . A A . 1 GLU CB 1 1
14 2344 1 1 1 GLU CD C -4.893 8.365 -5.485 1.00 . A A . 1 GLU CD 1 1
14 2345 1 1 1 GLU CG C -3.776 7.380 -5.195 1.00 . A A . 1 GLU CG 1 1
14 2346 1 1 1 GLU H1 H -3.290 8.459 -2.786 1.00 . A A . 1 GLU H1 1 1
14 2347 1 1 1 GLU H2 H -2.559 6.961 -2.378 1.00 . A A . 1 GLU H2 1 1
14 2348 1 1 1 GLU H3 H -3.588 7.750 -1.255 1.00 . A A . 1 GLU H3 1 1
14 2349 1 1 1 GLU HA H -5.382 7.540 -2.928 1.00 . A A . 1 GLU HA 1 1
14 2350 1 1 1 GLU HB2 H -3.354 5.617 -4.090 1.00 . A A . 1 GLU HB2 1 1
14 2351 1 1 1 GLU HB3 H -5.025 5.766 -4.612 1.00 . A A . 1 GLU HB3 1 1
14 2352 1 1 1 GLU HG2 H -2.936 7.926 -4.789 1.00 . A A . 1 GLU HG2 1 1
14 2353 1 1 1 GLU HG3 H -3.482 6.908 -6.120 1.00 . A A . 1 GLU HG3 1 1
14 2354 1 1 1 GLU N N -3.395 7.569 -2.260 1.00 . A A . 1 GLU N 1 1
14 2355 1 1 1 GLU O O -4.459 5.531 -0.817 1.00 . A A . 1 GLU O 1 1
14 2356 1 1 1 GLU OE1 O -5.999 8.193 -4.929 1.00 . A A . 1 GLU OE1 1 1
14 2357 1 1 1 GLU OE2 O -4.664 9.305 -6.275 1.00 . A A . 1 GLU OE2 1 1
14 2358 1 1 2 GLU C C -5.629 2.555 -1.826 1.00 . A A . 2 GLU C 1 1
14 2359 1 1 2 GLU CA C -6.478 3.800 -1.591 1.00 . A A . 2 GLU CA 1 1
14 2360 1 1 2 GLU CB C -7.941 3.504 -1.945 1.00 . A A . 2 GLU CB 1 1
14 2361 1 1 2 GLU CD C -8.705 5.834 -2.611 1.00 . A A . 2 GLU CD 1 1
14 2362 1 1 2 GLU CG C -8.894 4.659 -1.667 1.00 . A A . 2 GLU CG 1 1
14 2363 1 1 2 GLU H H -6.363 5.112 -3.245 1.00 . A A . 2 GLU H 1 1
14 2364 1 1 2 GLU HA H -6.419 4.067 -0.546 1.00 . A A . 2 GLU HA 1 1
14 2365 1 1 2 GLU HB2 H -8.001 3.264 -2.995 1.00 . A A . 2 GLU HB2 1 1
14 2366 1 1 2 GLU HB3 H -8.270 2.649 -1.372 1.00 . A A . 2 GLU HB3 1 1
14 2367 1 1 2 GLU HG2 H -9.907 4.301 -1.766 1.00 . A A . 2 GLU HG2 1 1
14 2368 1 1 2 GLU HG3 H -8.734 5.001 -0.655 1.00 . A A . 2 GLU HG3 1 1
14 2369 1 1 2 GLU N N -5.973 4.924 -2.367 1.00 . A A . 2 GLU N 1 1
14 2370 1 1 2 GLU O O -4.734 2.553 -2.671 1.00 . A A . 2 GLU O 1 1
14 2371 1 1 2 GLU OE1 O -7.910 5.713 -3.566 1.00 . A A . 2 GLU OE1 1 1
14 2372 1 1 2 GLU OE2 O -9.374 6.867 -2.408 1.00 . A A . 2 GLU OE2 1 1
14 2373 1 1 3 ALA C C -5.770 -0.832 -0.300 1.00 . A A . 3 ALA C 1 1
14 2374 1 1 3 ALA CA C -5.176 0.248 -1.197 1.00 . A A . 3 ALA CA 1 1
14 2375 1 1 3 ALA CB C -3.708 0.466 -0.864 1.00 . A A . 3 ALA CB 1 1
14 2376 1 1 3 ALA H H -6.638 1.562 -0.413 1.00 . A A . 3 ALA H 1 1
14 2377 1 1 3 ALA HA H -5.243 -0.076 -2.225 1.00 . A A . 3 ALA HA 1 1
14 2378 1 1 3 ALA HB1 H -3.290 -0.446 -0.462 1.00 . A A . 3 ALA HB1 1 1
14 2379 1 1 3 ALA HB2 H -3.618 1.255 -0.132 1.00 . A A . 3 ALA HB2 1 1
14 2380 1 1 3 ALA HB3 H -3.172 0.742 -1.759 1.00 . A A . 3 ALA HB3 1 1
14 2381 1 1 3 ALA N N -5.914 1.499 -1.071 1.00 . A A . 3 ALA N 1 1
14 2382 1 1 3 ALA O O -5.214 -1.158 0.749 1.00 . A A . 3 ALA O 1 1
14 2383 1 1 4 ASP C C -6.654 -3.629 0.253 1.00 . A A . 4 ASP C 1 1
14 2384 1 1 4 ASP CA C -7.575 -2.430 0.047 1.00 . A A . 4 ASP CA 1 1
14 2385 1 1 4 ASP CB C -8.856 -2.869 -0.666 1.00 . A A . 4 ASP CB 1 1
14 2386 1 1 4 ASP CG C -9.606 -3.945 0.096 1.00 . A A . 4 ASP CG 1 1
14 2387 1 1 4 ASP H H -7.299 -1.084 -1.563 1.00 . A A . 4 ASP H 1 1
14 2388 1 1 4 ASP HA H -7.833 -2.020 1.012 1.00 . A A . 4 ASP HA 1 1
14 2389 1 1 4 ASP HB2 H -9.508 -2.016 -0.781 1.00 . A A . 4 ASP HB2 1 1
14 2390 1 1 4 ASP HB3 H -8.602 -3.256 -1.643 1.00 . A A . 4 ASP HB3 1 1
14 2391 1 1 4 ASP N N -6.905 -1.385 -0.719 1.00 . A A . 4 ASP N 1 1
14 2392 1 1 4 ASP O O -6.761 -4.342 1.250 1.00 . A A . 4 ASP O 1 1
14 2393 1 1 4 ASP OD1 O -10.003 -3.687 1.252 1.00 . A A . 4 ASP OD1 1 1
14 2394 1 1 4 ASP OD2 O -9.796 -5.046 -0.463 1.00 . A A . 4 ASP OD2 1 1
14 2395 1 1 5 ASP C C -3.951 -4.851 0.637 1.00 . A A . 5 ASP C 1 1
14 2396 1 1 5 ASP CA C -4.809 -4.956 -0.621 1.00 . A A . 5 ASP CA 1 1
14 2397 1 1 5 ASP CB C -3.916 -4.979 -1.865 1.00 . A A . 5 ASP CB 1 1
14 2398 1 1 5 ASP CG C -2.936 -6.138 -1.862 1.00 . A A . 5 ASP CG 1 1
14 2399 1 1 5 ASP H H -5.714 -3.242 -1.468 1.00 . A A . 5 ASP H 1 1
14 2400 1 1 5 ASP HA H -5.379 -5.873 -0.579 1.00 . A A . 5 ASP HA 1 1
14 2401 1 1 5 ASP HB2 H -4.538 -5.062 -2.743 1.00 . A A . 5 ASP HB2 1 1
14 2402 1 1 5 ASP HB3 H -3.356 -4.057 -1.912 1.00 . A A . 5 ASP HB3 1 1
14 2403 1 1 5 ASP N N -5.750 -3.844 -0.697 1.00 . A A . 5 ASP N 1 1
14 2404 1 1 5 ASP O O -3.460 -3.775 0.977 1.00 . A A . 5 ASP O 1 1
14 2405 1 1 5 ASP OD1 O -2.957 -6.934 -0.901 1.00 . A A . 5 ASP OD1 1 1
14 2406 1 1 5 ASP OD2 O -2.149 -6.250 -2.825 1.00 . A A . 5 ASP OD2 1 1
14 2407 1 1 6 ASP C C -1.527 -5.663 2.257 1.00 . A A . 6 ASP C 1 1
14 2408 1 1 6 ASP CA C -2.985 -6.013 2.542 1.00 . A A . 6 ASP CA 1 1
14 2409 1 1 6 ASP CB C -3.078 -7.401 3.167 1.00 . A A . 6 ASP CB 1 1
14 2410 1 1 6 ASP CG C -4.502 -7.777 3.532 1.00 . A A . 6 ASP CG 1 1
14 2411 1 1 6 ASP H H -4.193 -6.801 1.012 1.00 . A A . 6 ASP H 1 1
14 2412 1 1 6 ASP HA H -3.392 -5.289 3.230 1.00 . A A . 6 ASP HA 1 1
14 2413 1 1 6 ASP HB2 H -2.702 -8.132 2.467 1.00 . A A . 6 ASP HB2 1 1
14 2414 1 1 6 ASP HB3 H -2.480 -7.424 4.058 1.00 . A A . 6 ASP HB3 1 1
14 2415 1 1 6 ASP N N -3.778 -5.975 1.326 1.00 . A A . 6 ASP N 1 1
14 2416 1 1 6 ASP O O -0.681 -6.547 2.122 1.00 . A A . 6 ASP O 1 1
14 2417 1 1 6 ASP OD1 O -5.114 -7.059 4.349 1.00 . A A . 6 ASP OD1 1 1
14 2418 1 1 6 ASP OD2 O -5.003 -8.789 3.000 1.00 . A A . 6 ASP OD2 1 1
14 2419 1 1 7 MET C C 0.411 -2.619 2.672 1.00 . A A . 7 MET C 1 1
14 2420 1 1 7 MET CA C 0.115 -3.901 1.902 1.00 . A A . 7 MET CA 1 1
14 2421 1 1 7 MET CB C 0.313 -3.667 0.402 1.00 . A A . 7 MET CB 1 1
14 2422 1 1 7 MET CE C -1.628 -1.147 -2.302 1.00 . A A . 7 MET CE 1 1
14 2423 1 1 7 MET CG C -0.641 -2.641 -0.187 1.00 . A A . 7 MET CG 1 1
14 2424 1 1 7 MET H H -1.958 -3.711 2.286 1.00 . A A . 7 MET H 1 1
14 2425 1 1 7 MET HA H 0.800 -4.669 2.230 1.00 . A A . 7 MET HA 1 1
14 2426 1 1 7 MET HB2 H 1.324 -3.327 0.232 1.00 . A A . 7 MET HB2 1 1
14 2427 1 1 7 MET HB3 H 0.166 -4.603 -0.118 1.00 . A A . 7 MET HB3 1 1
14 2428 1 1 7 MET HE1 H -2.595 -1.525 -2.008 1.00 . A A . 7 MET HE1 1 1
14 2429 1 1 7 MET HE2 H -1.633 -0.930 -3.360 1.00 . A A . 7 MET HE2 1 1
14 2430 1 1 7 MET HE3 H -1.412 -0.243 -1.750 1.00 . A A . 7 MET HE3 1 1
14 2431 1 1 7 MET HG2 H -1.654 -2.987 -0.041 1.00 . A A . 7 MET HG2 1 1
14 2432 1 1 7 MET HG3 H -0.503 -1.702 0.330 1.00 . A A . 7 MET HG3 1 1
14 2433 1 1 7 MET N N -1.241 -4.368 2.168 1.00 . A A . 7 MET N 1 1
14 2434 1 1 7 MET O O -0.447 -1.743 2.794 1.00 . A A . 7 MET O 1 1
14 2435 1 1 7 MET SD S -0.373 -2.375 -1.950 1.00 . A A . 7 MET SD 1 1
14 2436 1 1 8 GLY C C 3.486 -1.348 4.325 1.00 . A A . 8 GLY C 1 1
14 2437 1 1 8 GLY CA C 2.019 -1.335 3.945 1.00 . A A . 8 GLY CA 1 1
14 2438 1 1 8 GLY H H 2.272 -3.243 3.063 1.00 . A A . 8 GLY H 1 1
14 2439 1 1 8 GLY HA2 H 1.820 -0.458 3.347 1.00 . A A . 8 GLY HA2 1 1
14 2440 1 1 8 GLY HA3 H 1.425 -1.285 4.845 1.00 . A A . 8 GLY HA3 1 1
14 2441 1 1 8 GLY N N 1.630 -2.514 3.192 1.00 . A A . 8 GLY N 1 1
14 2442 1 1 8 GLY O O 3.842 -1.736 5.438 1.00 . A A . 8 GLY O 1 1
14 2443 1 1 9 PHE C C 6.402 0.385 3.091 1.00 . A A . 9 PHE C 1 1
14 2444 1 1 9 PHE CA C 5.770 -0.889 3.634 1.00 . A A . 9 PHE CA 1 1
14 2445 1 1 9 PHE CB C 6.440 -2.118 3.030 1.00 . A A . 9 PHE CB 1 1
14 2446 1 1 9 PHE CD1 C 5.640 -1.740 0.672 1.00 . A A . 9 PHE CD1 1 1
14 2447 1 1 9 PHE CD2 C 5.417 -3.909 1.629 1.00 . A A . 9 PHE CD2 1 1
14 2448 1 1 9 PHE CE1 C 5.064 -2.198 -0.500 1.00 . A A . 9 PHE CE1 1 1
14 2449 1 1 9 PHE CE2 C 4.842 -4.374 0.462 1.00 . A A . 9 PHE CE2 1 1
14 2450 1 1 9 PHE CG C 5.821 -2.593 1.748 1.00 . A A . 9 PHE CG 1 1
14 2451 1 1 9 PHE CZ C 4.664 -3.516 -0.604 1.00 . A A . 9 PHE CZ 1 1
14 2452 1 1 9 PHE H H 4.000 -0.631 2.534 1.00 . A A . 9 PHE H 1 1
14 2453 1 1 9 PHE HA H 5.920 -0.910 4.703 1.00 . A A . 9 PHE HA 1 1
14 2454 1 1 9 PHE HB2 H 7.476 -1.891 2.832 1.00 . A A . 9 PHE HB2 1 1
14 2455 1 1 9 PHE HB3 H 6.380 -2.925 3.743 1.00 . A A . 9 PHE HB3 1 1
14 2456 1 1 9 PHE HD1 H 5.952 -0.709 0.753 1.00 . A A . 9 PHE HD1 1 1
14 2457 1 1 9 PHE HD2 H 5.559 -4.578 2.464 1.00 . A A . 9 PHE HD2 1 1
14 2458 1 1 9 PHE HE1 H 4.924 -1.526 -1.333 1.00 . A A . 9 PHE HE1 1 1
14 2459 1 1 9 PHE HE2 H 4.532 -5.405 0.386 1.00 . A A . 9 PHE HE2 1 1
14 2460 1 1 9 PHE HZ H 4.214 -3.874 -1.517 1.00 . A A . 9 PHE HZ 1 1
14 2461 1 1 9 PHE N N 4.339 -0.925 3.398 1.00 . A A . 9 PHE N 1 1
14 2462 1 1 9 PHE O O 5.705 1.321 2.702 1.00 . A A . 9 PHE O 1 1
14 2463 1 1 10 GLY C C 8.384 1.829 1.154 1.00 . A A . 10 GLY C 1 1
14 2464 1 1 10 GLY CA C 8.450 1.591 2.650 1.00 . A A . 10 GLY CA 1 1
14 2465 1 1 10 GLY H H 8.223 -0.356 3.449 1.00 . A A . 10 GLY H 1 1
14 2466 1 1 10 GLY HA2 H 8.031 2.447 3.144 1.00 . A A . 10 GLY HA2 1 1
14 2467 1 1 10 GLY HA3 H 9.486 1.495 2.941 1.00 . A A . 10 GLY HA3 1 1
14 2468 1 1 10 GLY N N 7.728 0.418 3.103 1.00 . A A . 10 GLY N 1 1
14 2469 1 1 10 GLY O O 8.588 2.953 0.697 1.00 . A A . 10 GLY O 1 1
14 2470 1 1 11 LEU C C 7.066 2.044 -1.443 1.00 . A A . 11 LEU C 1 1
14 2471 1 1 11 LEU CA C 8.027 0.920 -1.067 1.00 . A A . 11 LEU CA 1 1
14 2472 1 1 11 LEU CB C 7.589 -0.405 -1.700 1.00 . A A . 11 LEU CB 1 1
14 2473 1 1 11 LEU CD1 C 7.398 -1.876 -3.727 1.00 . A A . 11 LEU CD1 1 1
14 2474 1 1 11 LEU CD2 C 6.551 0.480 -3.828 1.00 . A A . 11 LEU CD2 1 1
14 2475 1 1 11 LEU CG C 7.598 -0.451 -3.233 1.00 . A A . 11 LEU CG 1 1
14 2476 1 1 11 LEU H H 7.954 -0.089 0.800 1.00 . A A . 11 LEU H 1 1
14 2477 1 1 11 LEU HA H 9.009 1.175 -1.425 1.00 . A A . 11 LEU HA 1 1
14 2478 1 1 11 LEU HB2 H 8.244 -1.185 -1.335 1.00 . A A . 11 LEU HB2 1 1
14 2479 1 1 11 LEU HB3 H 6.586 -0.614 -1.365 1.00 . A A . 11 LEU HB3 1 1
14 2480 1 1 11 LEU HD11 H 7.968 -2.028 -4.632 1.00 . A A . 11 LEU HD11 1 1
14 2481 1 1 11 LEU HD12 H 6.350 -2.044 -3.929 1.00 . A A . 11 LEU HD12 1 1
14 2482 1 1 11 LEU HD13 H 7.734 -2.570 -2.971 1.00 . A A . 11 LEU HD13 1 1
14 2483 1 1 11 LEU HD21 H 6.075 -0.003 -4.668 1.00 . A A . 11 LEU HD21 1 1
14 2484 1 1 11 LEU HD22 H 7.026 1.391 -4.159 1.00 . A A . 11 LEU HD22 1 1
14 2485 1 1 11 LEU HD23 H 5.808 0.712 -3.080 1.00 . A A . 11 LEU HD23 1 1
14 2486 1 1 11 LEU N N 8.106 0.786 0.386 1.00 . A A . 11 LEU N 1 1
14 2487 1 1 11 LEU O O 7.258 2.732 -2.445 1.00 . A A . 11 LEU O 1 1
14 2488 1 1 12 PHE C C 4.572 3.895 0.457 1.00 . A A . 12 PHE C 1 1
14 2489 1 1 12 PHE CA C 5.048 3.274 -0.856 1.00 . A A . 12 PHE CA 1 1
14 2490 1 1 12 PHE CB C 3.855 2.714 -1.640 1.00 . A A . 12 PHE CB 1 1
14 2491 1 1 12 PHE CD1 C 2.539 1.713 0.262 1.00 . A A . 12 PHE CD1 1 1
14 2492 1 1 12 PHE CD2 C 3.140 0.308 -1.570 1.00 . A A . 12 PHE CD2 1 1
14 2493 1 1 12 PHE CE1 C 1.906 0.648 0.874 1.00 . A A . 12 PHE CE1 1 1
14 2494 1 1 12 PHE CE2 C 2.509 -0.760 -0.962 1.00 . A A . 12 PHE CE2 1 1
14 2495 1 1 12 PHE CG C 3.163 1.557 -0.968 1.00 . A A . 12 PHE CG 1 1
14 2496 1 1 12 PHE CZ C 1.892 -0.590 0.262 1.00 . A A . 12 PHE CZ 1 1
14 2497 1 1 12 PHE H H 5.951 1.651 0.162 1.00 . A A . 12 PHE H 1 1
14 2498 1 1 12 PHE HA H 5.520 4.044 -1.448 1.00 . A A . 12 PHE HA 1 1
14 2499 1 1 12 PHE HB2 H 3.125 3.499 -1.776 1.00 . A A . 12 PHE HB2 1 1
14 2500 1 1 12 PHE HB3 H 4.199 2.377 -2.608 1.00 . A A . 12 PHE HB3 1 1
14 2501 1 1 12 PHE HD1 H 2.544 2.677 0.742 1.00 . A A . 12 PHE HD1 1 1
14 2502 1 1 12 PHE HD2 H 3.622 0.172 -2.526 1.00 . A A . 12 PHE HD2 1 1
14 2503 1 1 12 PHE HE1 H 1.425 0.782 1.831 1.00 . A A . 12 PHE HE1 1 1
14 2504 1 1 12 PHE HE2 H 2.499 -1.726 -1.442 1.00 . A A . 12 PHE HE2 1 1
14 2505 1 1 12 PHE HZ H 1.399 -1.423 0.738 1.00 . A A . 12 PHE HZ 1 1
14 2506 1 1 12 PHE N N 6.040 2.228 -0.622 1.00 . A A . 12 PHE N 1 1
14 2507 1 1 12 PHE O O 3.543 4.569 0.494 1.00 . A A . 12 PHE O 1 1
14 2508 1 1 13 ASP C C 4.609 5.685 2.757 1.00 . A A . 13 ASP C 1 1
14 2509 1 1 13 ASP CA C 4.969 4.204 2.847 1.00 . A A . 13 ASP CA 1 1
14 2510 1 1 13 ASP CB C 6.126 4.012 3.831 1.00 . A A . 13 ASP CB 1 1
14 2511 1 1 13 ASP CG C 7.378 4.757 3.407 1.00 . A A . 13 ASP CG 1 1
14 2512 1 1 13 ASP H H 6.134 3.122 1.447 1.00 . A A . 13 ASP H 1 1
14 2513 1 1 13 ASP HA H 4.110 3.659 3.207 1.00 . A A . 13 ASP HA 1 1
14 2514 1 1 13 ASP HB2 H 5.826 4.375 4.804 1.00 . A A . 13 ASP HB2 1 1
14 2515 1 1 13 ASP HB3 H 6.362 2.957 3.902 1.00 . A A . 13 ASP HB3 1 1
14 2516 1 1 13 ASP N N 5.324 3.665 1.534 1.00 . A A . 13 ASP N 1 1
14 2517 1 1 13 ASP O O 5.062 6.346 1.800 1.00 . A A . 13 ASP O 1 1
14 2518 1 1 13 ASP OXT O 3.875 6.169 3.644 1.00 . A A . 13 ASP OXT 1 1
14 2519 1 1 13 ASP OD1 O 7.346 5.421 2.350 1.00 . A A . 13 ASP OD1 1 1
14 2520 1 1 13 ASP OD2 O 8.391 4.676 4.134 1.00 . A A . 13 ASP OD2 1 1
15 2521 1 1 1 GLU C C -5.797 6.126 -1.777 1.00 . A A . 1 GLU C 1 1
15 2522 1 1 1 GLU CA C -5.235 7.226 -2.672 1.00 . A A . 1 GLU CA 1 1
15 2523 1 1 1 GLU CB C -3.832 6.848 -3.153 1.00 . A A . 1 GLU CB 1 1
15 2524 1 1 1 GLU CD C -3.999 8.057 -5.371 1.00 . A A . 1 GLU CD 1 1
15 2525 1 1 1 GLU CG C -3.209 7.874 -4.088 1.00 . A A . 1 GLU CG 1 1
15 2526 1 1 1 GLU H1 H -5.058 9.275 -2.651 1.00 . A A . 1 GLU H1 1 1
15 2527 1 1 1 GLU H2 H -4.320 8.480 -1.322 1.00 . A A . 1 GLU H2 1 1
15 2528 1 1 1 GLU H3 H -6.029 8.630 -1.395 1.00 . A A . 1 GLU H3 1 1
15 2529 1 1 1 GLU HA H -5.883 7.351 -3.525 1.00 . A A . 1 GLU HA 1 1
15 2530 1 1 1 GLU HB2 H -3.187 6.738 -2.294 1.00 . A A . 1 GLU HB2 1 1
15 2531 1 1 1 GLU HB3 H -3.885 5.903 -3.674 1.00 . A A . 1 GLU HB3 1 1
15 2532 1 1 1 GLU HG2 H -3.158 8.823 -3.577 1.00 . A A . 1 GLU HG2 1 1
15 2533 1 1 1 GLU HG3 H -2.211 7.549 -4.342 1.00 . A A . 1 GLU HG3 1 1
15 2534 1 1 1 GLU N N -5.153 8.519 -1.945 1.00 . A A . 1 GLU N 1 1
15 2535 1 1 1 GLU O O -6.086 6.354 -0.603 1.00 . A A . 1 GLU O 1 1
15 2536 1 1 1 GLU OE1 O -5.026 7.368 -5.544 1.00 . A A . 1 GLU OE1 1 1
15 2537 1 1 1 GLU OE2 O -3.587 8.891 -6.206 1.00 . A A . 1 GLU OE2 1 1
15 2538 1 1 2 GLU C C -5.629 2.553 -1.830 1.00 . A A . 2 GLU C 1 1
15 2539 1 1 2 GLU CA C -6.479 3.798 -1.596 1.00 . A A . 2 GLU CA 1 1
15 2540 1 1 2 GLU CB C -7.934 3.514 -1.988 1.00 . A A . 2 GLU CB 1 1
15 2541 1 1 2 GLU CD C -8.673 5.857 -2.636 1.00 . A A . 2 GLU CD 1 1
15 2542 1 1 2 GLU CG C -8.889 4.669 -1.715 1.00 . A A . 2 GLU CG 1 1
15 2543 1 1 2 GLU H H -5.703 4.812 -3.282 1.00 . A A . 2 GLU H 1 1
15 2544 1 1 2 GLU HA H -6.443 4.048 -0.546 1.00 . A A . 2 GLU HA 1 1
15 2545 1 1 2 GLU HB2 H -7.970 3.290 -3.044 1.00 . A A . 2 GLU HB2 1 1
15 2546 1 1 2 GLU HB3 H -8.281 2.653 -1.436 1.00 . A A . 2 GLU HB3 1 1
15 2547 1 1 2 GLU HG2 H -9.901 4.317 -1.844 1.00 . A A . 2 GLU HG2 1 1
15 2548 1 1 2 GLU HG3 H -8.751 4.995 -0.694 1.00 . A A . 2 GLU HG3 1 1
15 2549 1 1 2 GLU N N -5.951 4.933 -2.342 1.00 . A A . 2 GLU N 1 1
15 2550 1 1 2 GLU O O -4.735 2.550 -2.676 1.00 . A A . 2 GLU O 1 1
15 2551 1 1 2 GLU OE1 O -7.855 5.748 -3.573 1.00 . A A . 2 GLU OE1 1 1
15 2552 1 1 2 GLU OE2 O -9.343 6.891 -2.433 1.00 . A A . 2 GLU OE2 1 1
15 2553 1 1 3 ALA C C -5.771 -0.834 -0.302 1.00 . A A . 3 ALA C 1 1
15 2554 1 1 3 ALA CA C -5.176 0.246 -1.200 1.00 . A A . 3 ALA CA 1 1
15 2555 1 1 3 ALA CB C -3.708 0.464 -0.866 1.00 . A A . 3 ALA CB 1 1
15 2556 1 1 3 ALA H H -6.638 1.561 -0.418 1.00 . A A . 3 ALA H 1 1
15 2557 1 1 3 ALA HA H -5.243 -0.078 -2.228 1.00 . A A . 3 ALA HA 1 1
15 2558 1 1 3 ALA HB1 H -3.618 1.254 -0.135 1.00 . A A . 3 ALA HB1 1 1
15 2559 1 1 3 ALA HB2 H -3.173 0.740 -1.763 1.00 . A A . 3 ALA HB2 1 1
15 2560 1 1 3 ALA HB3 H -3.291 -0.447 -0.465 1.00 . A A . 3 ALA HB3 1 1
15 2561 1 1 3 ALA N N -5.914 1.497 -1.075 1.00 . A A . 3 ALA N 1 1
15 2562 1 1 3 ALA O O -5.215 -1.158 0.747 1.00 . A A . 3 ALA O 1 1
15 2563 1 1 4 ASP C C -6.655 -3.631 0.252 1.00 . A A . 4 ASP C 1 1
15 2564 1 1 4 ASP CA C -7.576 -2.431 0.045 1.00 . A A . 4 ASP CA 1 1
15 2565 1 1 4 ASP CB C -8.856 -2.871 -0.668 1.00 . A A . 4 ASP CB 1 1
15 2566 1 1 4 ASP CG C -9.605 -3.946 0.095 1.00 . A A . 4 ASP CG 1 1
15 2567 1 1 4 ASP H H -7.299 -1.086 -1.566 1.00 . A A . 4 ASP H 1 1
15 2568 1 1 4 ASP HA H -7.834 -2.021 1.010 1.00 . A A . 4 ASP HA 1 1
15 2569 1 1 4 ASP HB2 H -9.509 -2.018 -0.782 1.00 . A A . 4 ASP HB2 1 1
15 2570 1 1 4 ASP HB3 H -8.603 -3.259 -1.644 1.00 . A A . 4 ASP HB3 1 1
15 2571 1 1 4 ASP N N -6.905 -1.387 -0.721 1.00 . A A . 4 ASP N 1 1
15 2572 1 1 4 ASP O O -6.762 -4.343 1.250 1.00 . A A . 4 ASP O 1 1
15 2573 1 1 4 ASP OD1 O -10.003 -3.687 1.251 1.00 . A A . 4 ASP OD1 1 1
15 2574 1 1 4 ASP OD2 O -9.795 -5.048 -0.463 1.00 . A A . 4 ASP OD2 1 1
15 2575 1 1 5 ASP C C -3.951 -4.852 0.637 1.00 . A A . 5 ASP C 1 1
15 2576 1 1 5 ASP CA C -4.809 -4.958 -0.621 1.00 . A A . 5 ASP CA 1 1
15 2577 1 1 5 ASP CB C -3.916 -4.980 -1.865 1.00 . A A . 5 ASP CB 1 1
15 2578 1 1 5 ASP CG C -2.936 -6.139 -1.861 1.00 . A A . 5 ASP CG 1 1
15 2579 1 1 5 ASP H H -5.714 -3.243 -1.469 1.00 . A A . 5 ASP H 1 1
15 2580 1 1 5 ASP HA H -5.379 -5.873 -0.579 1.00 . A A . 5 ASP HA 1 1
15 2581 1 1 5 ASP HB2 H -4.537 -5.063 -2.743 1.00 . A A . 5 ASP HB2 1 1
15 2582 1 1 5 ASP HB3 H -3.355 -4.059 -1.913 1.00 . A A . 5 ASP HB3 1 1
15 2583 1 1 5 ASP N N -5.750 -3.847 -0.698 1.00 . A A . 5 ASP N 1 1
15 2584 1 1 5 ASP O O -3.460 -3.776 0.977 1.00 . A A . 5 ASP O 1 1
15 2585 1 1 5 ASP OD1 O -2.956 -6.935 -0.899 1.00 . A A . 5 ASP OD1 1 1
15 2586 1 1 5 ASP OD2 O -2.148 -6.251 -2.824 1.00 . A A . 5 ASP OD2 1 1
15 2587 1 1 6 ASP C C -1.527 -5.663 2.258 1.00 . A A . 6 ASP C 1 1
15 2588 1 1 6 ASP CA C -2.986 -6.012 2.542 1.00 . A A . 6 ASP CA 1 1
15 2589 1 1 6 ASP CB C -3.080 -7.401 3.169 1.00 . A A . 6 ASP CB 1 1
15 2590 1 1 6 ASP CG C -4.502 -7.777 3.533 1.00 . A A . 6 ASP CG 1 1
15 2591 1 1 6 ASP H H -4.193 -6.801 1.013 1.00 . A A . 6 ASP H 1 1
15 2592 1 1 6 ASP HA H -3.393 -5.288 3.230 1.00 . A A . 6 ASP HA 1 1
15 2593 1 1 6 ASP HB2 H -2.702 -8.131 2.469 1.00 . A A . 6 ASP HB2 1 1
15 2594 1 1 6 ASP HB3 H -2.481 -7.423 4.059 1.00 . A A . 6 ASP HB3 1 1
15 2595 1 1 6 ASP N N -3.777 -5.975 1.327 1.00 . A A . 6 ASP N 1 1
15 2596 1 1 6 ASP O O -0.681 -6.547 2.124 1.00 . A A . 6 ASP O 1 1
15 2597 1 1 6 ASP OD1 O -5.115 -7.057 4.350 1.00 . A A . 6 ASP OD1 1 1
15 2598 1 1 6 ASP OD2 O -5.003 -8.789 3.002 1.00 . A A . 6 ASP OD2 1 1
15 2599 1 1 7 MET C C 0.410 -2.618 2.673 1.00 . A A . 7 MET C 1 1
15 2600 1 1 7 MET CA C 0.115 -3.901 1.903 1.00 . A A . 7 MET CA 1 1
15 2601 1 1 7 MET CB C 0.313 -3.668 0.403 1.00 . A A . 7 MET CB 1 1
15 2602 1 1 7 MET CE C -1.627 -1.149 -2.303 1.00 . A A . 7 MET CE 1 1
15 2603 1 1 7 MET CG C -0.641 -2.642 -0.187 1.00 . A A . 7 MET CG 1 1
15 2604 1 1 7 MET H H -1.958 -3.710 2.287 1.00 . A A . 7 MET H 1 1
15 2605 1 1 7 MET HA H 0.799 -4.669 2.231 1.00 . A A . 7 MET HA 1 1
15 2606 1 1 7 MET HB2 H 1.323 -3.327 0.232 1.00 . A A . 7 MET HB2 1 1
15 2607 1 1 7 MET HB3 H 0.166 -4.603 -0.117 1.00 . A A . 7 MET HB3 1 1
15 2608 1 1 7 MET HE1 H -2.594 -1.524 -2.001 1.00 . A A . 7 MET HE1 1 1
15 2609 1 1 7 MET HE2 H -1.638 -0.939 -3.362 1.00 . A A . 7 MET HE2 1 1
15 2610 1 1 7 MET HE3 H -1.407 -0.242 -1.758 1.00 . A A . 7 MET HE3 1 1
15 2611 1 1 7 MET HG2 H -1.655 -2.988 -0.041 1.00 . A A . 7 MET HG2 1 1
15 2612 1 1 7 MET HG3 H -0.504 -1.703 0.330 1.00 . A A . 7 MET HG3 1 1
15 2613 1 1 7 MET N N -1.241 -4.367 2.169 1.00 . A A . 7 MET N 1 1
15 2614 1 1 7 MET O O -0.447 -1.743 2.794 1.00 . A A . 7 MET O 1 1
15 2615 1 1 7 MET SD S -0.373 -2.377 -1.949 1.00 . A A . 7 MET SD 1 1
15 2616 1 1 8 GLY C C 3.484 -1.346 4.325 1.00 . A A . 8 GLY C 1 1
15 2617 1 1 8 GLY CA C 2.017 -1.334 3.945 1.00 . A A . 8 GLY CA 1 1
15 2618 1 1 8 GLY H H 2.271 -3.242 3.064 1.00 . A A . 8 GLY H 1 1
15 2619 1 1 8 GLY HA2 H 1.819 -0.456 3.346 1.00 . A A . 8 GLY HA2 1 1
15 2620 1 1 8 GLY HA3 H 1.423 -1.283 4.845 1.00 . A A . 8 GLY HA3 1 1
15 2621 1 1 8 GLY N N 1.629 -2.513 3.193 1.00 . A A . 8 GLY N 1 1
15 2622 1 1 8 GLY O O 3.840 -1.734 5.439 1.00 . A A . 8 GLY O 1 1
15 2623 1 1 9 PHE C C 6.400 0.386 3.091 1.00 . A A . 9 PHE C 1 1
15 2624 1 1 9 PHE CA C 5.769 -0.888 3.634 1.00 . A A . 9 PHE CA 1 1
15 2625 1 1 9 PHE CB C 6.440 -2.117 3.032 1.00 . A A . 9 PHE CB 1 1
15 2626 1 1 9 PHE CD1 C 5.640 -1.740 0.673 1.00 . A A . 9 PHE CD1 1 1
15 2627 1 1 9 PHE CD2 C 5.416 -3.908 1.631 1.00 . A A . 9 PHE CD2 1 1
15 2628 1 1 9 PHE CE1 C 5.063 -2.199 -0.499 1.00 . A A . 9 PHE CE1 1 1
15 2629 1 1 9 PHE CE2 C 4.842 -4.373 0.465 1.00 . A A . 9 PHE CE2 1 1
15 2630 1 1 9 PHE CG C 5.820 -2.592 1.749 1.00 . A A . 9 PHE CG 1 1
15 2631 1 1 9 PHE CZ C 4.664 -3.517 -0.602 1.00 . A A . 9 PHE CZ 1 1
15 2632 1 1 9 PHE H H 3.999 -0.629 2.533 1.00 . A A . 9 PHE H 1 1
15 2633 1 1 9 PHE HA H 5.918 -0.907 4.703 1.00 . A A . 9 PHE HA 1 1
15 2634 1 1 9 PHE HB2 H 7.476 -1.889 2.833 1.00 . A A . 9 PHE HB2 1 1
15 2635 1 1 9 PHE HB3 H 6.379 -2.924 3.745 1.00 . A A . 9 PHE HB3 1 1
15 2636 1 1 9 PHE HD1 H 5.952 -0.709 0.753 1.00 . A A . 9 PHE HD1 1 1
15 2637 1 1 9 PHE HD2 H 5.558 -4.576 2.466 1.00 . A A . 9 PHE HD2 1 1
15 2638 1 1 9 PHE HE1 H 4.924 -1.527 -1.332 1.00 . A A . 9 PHE HE1 1 1
15 2639 1 1 9 PHE HE2 H 4.531 -5.405 0.388 1.00 . A A . 9 PHE HE2 1 1
15 2640 1 1 9 PHE HZ H 4.213 -3.876 -1.516 1.00 . A A . 9 PHE HZ 1 1
15 2641 1 1 9 PHE N N 4.338 -0.923 3.399 1.00 . A A . 9 PHE N 1 1
15 2642 1 1 9 PHE O O 5.704 1.322 2.701 1.00 . A A . 9 PHE O 1 1
15 2643 1 1 10 GLY C C 8.383 1.829 1.154 1.00 . A A . 10 GLY C 1 1
15 2644 1 1 10 GLY CA C 8.449 1.593 2.649 1.00 . A A . 10 GLY CA 1 1
15 2645 1 1 10 GLY H H 8.221 -0.354 3.449 1.00 . A A . 10 GLY H 1 1
15 2646 1 1 10 GLY HA2 H 8.030 2.448 3.142 1.00 . A A . 10 GLY HA2 1 1
15 2647 1 1 10 GLY HA3 H 9.484 1.496 2.941 1.00 . A A . 10 GLY HA3 1 1
15 2648 1 1 10 GLY N N 7.727 0.419 3.103 1.00 . A A . 10 GLY N 1 1
15 2649 1 1 10 GLY O O 8.586 2.953 0.696 1.00 . A A . 10 GLY O 1 1
15 2650 1 1 11 LEU C C 7.066 2.043 -1.444 1.00 . A A . 11 LEU C 1 1
15 2651 1 1 11 LEU CA C 8.026 0.920 -1.066 1.00 . A A . 11 LEU CA 1 1
15 2652 1 1 11 LEU CB C 7.590 -0.406 -1.699 1.00 . A A . 11 LEU CB 1 1
15 2653 1 1 11 LEU CD1 C 7.398 -1.879 -3.726 1.00 . A A . 11 LEU CD1 1 1
15 2654 1 1 11 LEU CD2 C 6.551 0.478 -3.828 1.00 . A A . 11 LEU CD2 1 1
15 2655 1 1 11 LEU CG C 7.598 -0.453 -3.233 1.00 . A A . 11 LEU CG 1 1
15 2656 1 1 11 LEU H H 7.954 -0.088 0.800 1.00 . A A . 11 LEU H 1 1
15 2657 1 1 11 LEU HA H 9.009 1.174 -1.425 1.00 . A A . 11 LEU HA 1 1
15 2658 1 1 11 LEU HB2 H 8.244 -1.186 -1.334 1.00 . A A . 11 LEU HB2 1 1
15 2659 1 1 11 LEU HB3 H 6.586 -0.616 -1.365 1.00 . A A . 11 LEU HB3 1 1
15 2660 1 1 11 LEU HD11 H 7.880 -1.998 -4.684 1.00 . A A . 11 LEU HD11 1 1
15 2661 1 1 11 LEU HD12 H 6.342 -2.079 -3.827 1.00 . A A . 11 LEU HD12 1 1
15 2662 1 1 11 LEU HD13 H 7.830 -2.569 -3.017 1.00 . A A . 11 LEU HD13 1 1
15 2663 1 1 11 LEU HD21 H 6.076 -0.006 -4.669 1.00 . A A . 11 LEU HD21 1 1
15 2664 1 1 11 LEU HD22 H 7.026 1.389 -4.160 1.00 . A A . 11 LEU HD22 1 1
15 2665 1 1 11 LEU HD23 H 5.808 0.710 -3.080 1.00 . A A . 11 LEU HD23 1 1
15 2666 1 1 11 LEU N N 8.106 0.786 0.386 1.00 . A A . 11 LEU N 1 1
15 2667 1 1 11 LEU O O 7.257 2.731 -2.447 1.00 . A A . 11 LEU O 1 1
15 2668 1 1 12 PHE C C 4.571 3.894 0.455 1.00 . A A . 12 PHE C 1 1
15 2669 1 1 12 PHE CA C 5.048 3.273 -0.858 1.00 . A A . 12 PHE CA 1 1
15 2670 1 1 12 PHE CB C 3.855 2.712 -1.641 1.00 . A A . 12 PHE CB 1 1
15 2671 1 1 12 PHE CD1 C 2.538 1.712 0.260 1.00 . A A . 12 PHE CD1 1 1
15 2672 1 1 12 PHE CD2 C 3.140 0.307 -1.571 1.00 . A A . 12 PHE CD2 1 1
15 2673 1 1 12 PHE CE1 C 1.906 0.647 0.872 1.00 . A A . 12 PHE CE1 1 1
15 2674 1 1 12 PHE CE2 C 2.509 -0.760 -0.962 1.00 . A A . 12 PHE CE2 1 1
15 2675 1 1 12 PHE CG C 3.163 1.555 -0.969 1.00 . A A . 12 PHE CG 1 1
15 2676 1 1 12 PHE CZ C 1.892 -0.590 0.260 1.00 . A A . 12 PHE CZ 1 1
15 2677 1 1 12 PHE H H 5.950 1.650 0.162 1.00 . A A . 12 PHE H 1 1
15 2678 1 1 12 PHE HA H 5.520 4.044 -1.450 1.00 . A A . 12 PHE HA 1 1
15 2679 1 1 12 PHE HB2 H 3.125 3.497 -1.778 1.00 . A A . 12 PHE HB2 1 1
15 2680 1 1 12 PHE HB3 H 4.200 2.376 -2.611 1.00 . A A . 12 PHE HB3 1 1
15 2681 1 1 12 PHE HD1 H 2.542 2.676 0.740 1.00 . A A . 12 PHE HD1 1 1
15 2682 1 1 12 PHE HD2 H 3.622 0.171 -2.527 1.00 . A A . 12 PHE HD2 1 1
15 2683 1 1 12 PHE HE1 H 1.423 0.783 1.829 1.00 . A A . 12 PHE HE1 1 1
15 2684 1 1 12 PHE HE2 H 2.498 -1.727 -1.443 1.00 . A A . 12 PHE HE2 1 1
15 2685 1 1 12 PHE HZ H 1.399 -1.423 0.738 1.00 . A A . 12 PHE HZ 1 1
15 2686 1 1 12 PHE N N 6.039 2.227 -0.624 1.00 . A A . 12 PHE N 1 1
15 2687 1 1 12 PHE O O 3.542 4.569 0.491 1.00 . A A . 12 PHE O 1 1
15 2688 1 1 13 ASP C C 4.607 5.686 2.754 1.00 . A A . 13 ASP C 1 1
15 2689 1 1 13 ASP CA C 4.968 4.205 2.844 1.00 . A A . 13 ASP CA 1 1
15 2690 1 1 13 ASP CB C 6.124 4.013 3.829 1.00 . A A . 13 ASP CB 1 1
15 2691 1 1 13 ASP CG C 7.376 4.759 3.405 1.00 . A A . 13 ASP CG 1 1
15 2692 1 1 13 ASP H H 6.133 3.123 1.445 1.00 . A A . 13 ASP H 1 1
15 2693 1 1 13 ASP HA H 4.108 3.660 3.203 1.00 . A A . 13 ASP HA 1 1
15 2694 1 1 13 ASP HB2 H 5.825 4.377 4.801 1.00 . A A . 13 ASP HB2 1 1
15 2695 1 1 13 ASP HB3 H 6.359 2.960 3.901 1.00 . A A . 13 ASP HB3 1 1
15 2696 1 1 13 ASP N N 5.322 3.666 1.532 1.00 . A A . 13 ASP N 1 1
15 2697 1 1 13 ASP O O 5.085 6.354 1.812 1.00 . A A . 13 ASP O 1 1
15 2698 1 1 13 ASP OXT O 3.850 6.164 3.624 1.00 . A A . 13 ASP OXT 1 1
15 2699 1 1 13 ASP OD1 O 7.345 5.423 2.347 1.00 . A A . 13 ASP OD1 1 1
15 2700 1 1 13 ASP OD2 O 8.389 4.679 4.132 1.00 . A A . 13 ASP OD2 1 1
16 2701 1 1 1 GLU C C -5.808 6.128 -1.803 1.00 . A A . 1 GLU C 1 1
16 2702 1 1 1 GLU CA C -5.259 7.222 -2.712 1.00 . A A . 1 GLU CA 1 1
16 2703 1 1 1 GLU CB C -3.736 7.104 -2.819 1.00 . A A . 1 GLU CB 1 1
16 2704 1 1 1 GLU CD C -3.583 8.009 -5.178 1.00 . A A . 1 GLU CD 1 1
16 2705 1 1 1 GLU CG C -3.106 8.133 -3.743 1.00 . A A . 1 GLU CG 1 1
16 2706 1 1 1 GLU H1 H -5.388 9.262 -2.940 1.00 . A A . 1 GLU H1 1 1
16 2707 1 1 1 GLU H2 H -5.001 8.742 -1.351 1.00 . A A . 1 GLU H2 1 1
16 2708 1 1 1 GLU H3 H -6.603 8.576 -1.944 1.00 . A A . 1 GLU H3 1 1
16 2709 1 1 1 GLU HA H -5.694 7.115 -3.694 1.00 . A A . 1 GLU HA 1 1
16 2710 1 1 1 GLU HB2 H -3.308 7.225 -1.835 1.00 . A A . 1 GLU HB2 1 1
16 2711 1 1 1 GLU HB3 H -3.489 6.120 -3.189 1.00 . A A . 1 GLU HB3 1 1
16 2712 1 1 1 GLU HG2 H -3.355 9.120 -3.383 1.00 . A A . 1 GLU HG2 1 1
16 2713 1 1 1 GLU HG3 H -2.033 8.005 -3.724 1.00 . A A . 1 GLU HG3 1 1
16 2714 1 1 1 GLU N N -5.593 8.572 -2.190 1.00 . A A . 1 GLU N 1 1
16 2715 1 1 1 GLU O O -6.087 6.365 -0.627 1.00 . A A . 1 GLU O 1 1
16 2716 1 1 1 GLU OE1 O -4.394 7.101 -5.460 1.00 . A A . 1 GLU OE1 1 1
16 2717 1 1 1 GLU OE2 O -3.143 8.817 -6.022 1.00 . A A . 1 GLU OE2 1 1
16 2718 1 1 2 GLU C C -5.629 2.554 -1.828 1.00 . A A . 2 GLU C 1 1
16 2719 1 1 2 GLU CA C -6.479 3.798 -1.594 1.00 . A A . 2 GLU CA 1 1
16 2720 1 1 2 GLU CB C -7.938 3.508 -1.967 1.00 . A A . 2 GLU CB 1 1
16 2721 1 1 2 GLU CD C -8.689 5.844 -2.624 1.00 . A A . 2 GLU CD 1 1
16 2722 1 1 2 GLU CG C -8.892 4.663 -1.692 1.00 . A A . 2 GLU CG 1 1
16 2723 1 1 2 GLU H H -5.723 4.801 -3.296 1.00 . A A . 2 GLU H 1 1
16 2724 1 1 2 GLU HA H -6.432 4.058 -0.547 1.00 . A A . 2 GLU HA 1 1
16 2725 1 1 2 GLU HB2 H -7.986 3.276 -3.020 1.00 . A A . 2 GLU HB2 1 1
16 2726 1 1 2 GLU HB3 H -8.275 2.650 -1.405 1.00 . A A . 2 GLU HB3 1 1
16 2727 1 1 2 GLU HG2 H -9.905 4.308 -1.806 1.00 . A A . 2 GLU HG2 1 1
16 2728 1 1 2 GLU HG3 H -8.744 4.997 -0.675 1.00 . A A . 2 GLU HG3 1 1
16 2729 1 1 2 GLU N N -5.962 4.929 -2.354 1.00 . A A . 2 GLU N 1 1
16 2730 1 1 2 GLU O O -4.735 2.551 -2.673 1.00 . A A . 2 GLU O 1 1
16 2731 1 1 2 GLU OE1 O -7.883 5.730 -3.570 1.00 . A A . 2 GLU OE1 1 1
16 2732 1 1 2 GLU OE2 O -9.360 6.879 -2.421 1.00 . A A . 2 GLU OE2 1 1
16 2733 1 1 3 ALA C C -5.771 -0.833 -0.301 1.00 . A A . 3 ALA C 1 1
16 2734 1 1 3 ALA CA C -5.177 0.247 -1.198 1.00 . A A . 3 ALA CA 1 1
16 2735 1 1 3 ALA CB C -3.708 0.465 -0.865 1.00 . A A . 3 ALA CB 1 1
16 2736 1 1 3 ALA H H -6.639 1.562 -0.416 1.00 . A A . 3 ALA H 1 1
16 2737 1 1 3 ALA HA H -5.243 -0.077 -2.227 1.00 . A A . 3 ALA HA 1 1
16 2738 1 1 3 ALA HB1 H -3.291 -0.447 -0.463 1.00 . A A . 3 ALA HB1 1 1
16 2739 1 1 3 ALA HB2 H -3.618 1.254 -0.133 1.00 . A A . 3 ALA HB2 1 1
16 2740 1 1 3 ALA HB3 H -3.172 0.742 -1.761 1.00 . A A . 3 ALA HB3 1 1
16 2741 1 1 3 ALA N N -5.914 1.498 -1.073 1.00 . A A . 3 ALA N 1 1
16 2742 1 1 3 ALA O O -5.215 -1.158 0.748 1.00 . A A . 3 ALA O 1 1
16 2743 1 1 4 ASP C C -6.654 -3.630 0.252 1.00 . A A . 4 ASP C 1 1
16 2744 1 1 4 ASP CA C -7.576 -2.431 0.046 1.00 . A A . 4 ASP CA 1 1
16 2745 1 1 4 ASP CB C -8.856 -2.871 -0.667 1.00 . A A . 4 ASP CB 1 1
16 2746 1 1 4 ASP CG C -9.605 -3.946 0.095 1.00 . A A . 4 ASP CG 1 1
16 2747 1 1 4 ASP H H -7.299 -1.085 -1.565 1.00 . A A . 4 ASP H 1 1
16 2748 1 1 4 ASP HA H -7.834 -2.020 1.010 1.00 . A A . 4 ASP HA 1 1
16 2749 1 1 4 ASP HB2 H -9.509 -2.017 -0.782 1.00 . A A . 4 ASP HB2 1 1
16 2750 1 1 4 ASP HB3 H -8.602 -3.258 -1.643 1.00 . A A . 4 ASP HB3 1 1
16 2751 1 1 4 ASP N N -6.905 -1.386 -0.720 1.00 . A A . 4 ASP N 1 1
16 2752 1 1 4 ASP O O -6.761 -4.342 1.251 1.00 . A A . 4 ASP O 1 1
16 2753 1 1 4 ASP OD1 O -10.003 -3.687 1.250 1.00 . A A . 4 ASP OD1 1 1
16 2754 1 1 4 ASP OD2 O -9.795 -5.048 -0.463 1.00 . A A . 4 ASP OD2 1 1
16 2755 1 1 5 ASP C C -3.950 -4.851 0.637 1.00 . A A . 5 ASP C 1 1
16 2756 1 1 5 ASP CA C -4.809 -4.957 -0.621 1.00 . A A . 5 ASP CA 1 1
16 2757 1 1 5 ASP CB C -3.916 -4.980 -1.864 1.00 . A A . 5 ASP CB 1 1
16 2758 1 1 5 ASP CG C -2.936 -6.138 -1.862 1.00 . A A . 5 ASP CG 1 1
16 2759 1 1 5 ASP H H -5.714 -3.242 -1.469 1.00 . A A . 5 ASP H 1 1
16 2760 1 1 5 ASP HA H -5.378 -5.873 -0.579 1.00 . A A . 5 ASP HA 1 1
16 2761 1 1 5 ASP HB2 H -4.537 -5.063 -2.743 1.00 . A A . 5 ASP HB2 1 1
16 2762 1 1 5 ASP HB3 H -3.355 -4.058 -1.912 1.00 . A A . 5 ASP HB3 1 1
16 2763 1 1 5 ASP N N -5.750 -3.845 -0.698 1.00 . A A . 5 ASP N 1 1
16 2764 1 1 5 ASP O O -3.460 -3.776 0.976 1.00 . A A . 5 ASP O 1 1
16 2765 1 1 5 ASP OD1 O -2.957 -6.935 -0.899 1.00 . A A . 5 ASP OD1 1 1
16 2766 1 1 5 ASP OD2 O -2.149 -6.250 -2.824 1.00 . A A . 5 ASP OD2 1 1
16 2767 1 1 6 ASP C C -1.527 -5.662 2.258 1.00 . A A . 6 ASP C 1 1
16 2768 1 1 6 ASP CA C -2.985 -6.013 2.542 1.00 . A A . 6 ASP CA 1 1
16 2769 1 1 6 ASP CB C -3.079 -7.402 3.168 1.00 . A A . 6 ASP CB 1 1
16 2770 1 1 6 ASP CG C -4.502 -7.777 3.533 1.00 . A A . 6 ASP CG 1 1
16 2771 1 1 6 ASP H H -4.193 -6.801 1.012 1.00 . A A . 6 ASP H 1 1
16 2772 1 1 6 ASP HA H -3.392 -5.288 3.230 1.00 . A A . 6 ASP HA 1 1
16 2773 1 1 6 ASP HB2 H -2.701 -8.131 2.468 1.00 . A A . 6 ASP HB2 1 1
16 2774 1 1 6 ASP HB3 H -2.481 -7.423 4.059 1.00 . A A . 6 ASP HB3 1 1
16 2775 1 1 6 ASP N N -3.778 -5.974 1.326 1.00 . A A . 6 ASP N 1 1
16 2776 1 1 6 ASP O O -0.681 -6.547 2.123 1.00 . A A . 6 ASP O 1 1
16 2777 1 1 6 ASP OD1 O -5.115 -7.058 4.349 1.00 . A A . 6 ASP OD1 1 1
16 2778 1 1 6 ASP OD2 O -5.003 -8.789 3.001 1.00 . A A . 6 ASP OD2 1 1
16 2779 1 1 7 MET C C 0.410 -2.618 2.672 1.00 . A A . 7 MET C 1 1
16 2780 1 1 7 MET CA C 0.115 -3.901 1.902 1.00 . A A . 7 MET CA 1 1
16 2781 1 1 7 MET CB C 0.313 -3.668 0.402 1.00 . A A . 7 MET CB 1 1
16 2782 1 1 7 MET CE C -1.628 -1.148 -2.302 1.00 . A A . 7 MET CE 1 1
16 2783 1 1 7 MET CG C -0.641 -2.641 -0.187 1.00 . A A . 7 MET CG 1 1
16 2784 1 1 7 MET H H -1.958 -3.711 2.287 1.00 . A A . 7 MET H 1 1
16 2785 1 1 7 MET HA H 0.800 -4.669 2.230 1.00 . A A . 7 MET HA 1 1
16 2786 1 1 7 MET HB2 H 1.324 -3.326 0.232 1.00 . A A . 7 MET HB2 1 1
16 2787 1 1 7 MET HB3 H 0.166 -4.603 -0.117 1.00 . A A . 7 MET HB3 1 1
16 2788 1 1 7 MET HE1 H -2.601 -1.548 -2.061 1.00 . A A . 7 MET HE1 1 1
16 2789 1 1 7 MET HE2 H -1.593 -0.889 -3.351 1.00 . A A . 7 MET HE2 1 1
16 2790 1 1 7 MET HE3 H -1.444 -0.265 -1.708 1.00 . A A . 7 MET HE3 1 1
16 2791 1 1 7 MET HG2 H -1.655 -2.987 -0.040 1.00 . A A . 7 MET HG2 1 1
16 2792 1 1 7 MET HG3 H -0.503 -1.701 0.331 1.00 . A A . 7 MET HG3 1 1
16 2793 1 1 7 MET N N -1.241 -4.368 2.169 1.00 . A A . 7 MET N 1 1
16 2794 1 1 7 MET O O -0.447 -1.743 2.794 1.00 . A A . 7 MET O 1 1
16 2795 1 1 7 MET SD S -0.373 -2.376 -1.950 1.00 . A A . 7 MET SD 1 1
16 2796 1 1 8 GLY C C 3.485 -1.347 4.326 1.00 . A A . 8 GLY C 1 1
16 2797 1 1 8 GLY CA C 2.018 -1.334 3.945 1.00 . A A . 8 GLY CA 1 1
16 2798 1 1 8 GLY H H 2.272 -3.243 3.064 1.00 . A A . 8 GLY H 1 1
16 2799 1 1 8 GLY HA2 H 1.820 -0.458 3.347 1.00 . A A . 8 GLY HA2 1 1
16 2800 1 1 8 GLY HA3 H 1.424 -1.284 4.846 1.00 . A A . 8 GLY HA3 1 1
16 2801 1 1 8 GLY N N 1.630 -2.514 3.193 1.00 . A A . 8 GLY N 1 1
16 2802 1 1 8 GLY O O 3.842 -1.735 5.438 1.00 . A A . 8 GLY O 1 1
16 2803 1 1 9 PHE C C 6.401 0.385 3.092 1.00 . A A . 9 PHE C 1 1
16 2804 1 1 9 PHE CA C 5.770 -0.889 3.633 1.00 . A A . 9 PHE CA 1 1
16 2805 1 1 9 PHE CB C 6.441 -2.117 3.031 1.00 . A A . 9 PHE CB 1 1
16 2806 1 1 9 PHE CD1 C 5.640 -1.740 0.672 1.00 . A A . 9 PHE CD1 1 1
16 2807 1 1 9 PHE CD2 C 5.417 -3.909 1.629 1.00 . A A . 9 PHE CD2 1 1
16 2808 1 1 9 PHE CE1 C 5.063 -2.199 -0.499 1.00 . A A . 9 PHE CE1 1 1
16 2809 1 1 9 PHE CE2 C 4.842 -4.373 0.463 1.00 . A A . 9 PHE CE2 1 1
16 2810 1 1 9 PHE CG C 5.820 -2.592 1.748 1.00 . A A . 9 PHE CG 1 1
16 2811 1 1 9 PHE CZ C 4.664 -3.516 -0.603 1.00 . A A . 9 PHE CZ 1 1
16 2812 1 1 9 PHE H H 3.999 -0.630 2.534 1.00 . A A . 9 PHE H 1 1
16 2813 1 1 9 PHE HA H 5.919 -0.909 4.703 1.00 . A A . 9 PHE HA 1 1
16 2814 1 1 9 PHE HB2 H 7.475 -1.890 2.833 1.00 . A A . 9 PHE HB2 1 1
16 2815 1 1 9 PHE HB3 H 6.381 -2.925 3.744 1.00 . A A . 9 PHE HB3 1 1
16 2816 1 1 9 PHE HD1 H 5.952 -0.709 0.753 1.00 . A A . 9 PHE HD1 1 1
16 2817 1 1 9 PHE HD2 H 5.558 -4.577 2.464 1.00 . A A . 9 PHE HD2 1 1
16 2818 1 1 9 PHE HE1 H 4.923 -1.526 -1.333 1.00 . A A . 9 PHE HE1 1 1
16 2819 1 1 9 PHE HE2 H 4.531 -5.404 0.387 1.00 . A A . 9 PHE HE2 1 1
16 2820 1 1 9 PHE HZ H 4.214 -3.875 -1.517 1.00 . A A . 9 PHE HZ 1 1
16 2821 1 1 9 PHE N N 4.339 -0.924 3.399 1.00 . A A . 9 PHE N 1 1
16 2822 1 1 9 PHE O O 5.704 1.322 2.701 1.00 . A A . 9 PHE O 1 1
16 2823 1 1 10 GLY C C 8.383 1.829 1.154 1.00 . A A . 10 GLY C 1 1
16 2824 1 1 10 GLY CA C 8.450 1.591 2.649 1.00 . A A . 10 GLY CA 1 1
16 2825 1 1 10 GLY H H 8.223 -0.355 3.449 1.00 . A A . 10 GLY H 1 1
16 2826 1 1 10 GLY HA2 H 8.031 2.447 3.143 1.00 . A A . 10 GLY HA2 1 1
16 2827 1 1 10 GLY HA3 H 9.485 1.495 2.942 1.00 . A A . 10 GLY HA3 1 1
16 2828 1 1 10 GLY N N 7.729 0.419 3.103 1.00 . A A . 10 GLY N 1 1
16 2829 1 1 10 GLY O O 8.588 2.953 0.696 1.00 . A A . 10 GLY O 1 1
16 2830 1 1 11 LEU C C 7.066 2.044 -1.443 1.00 . A A . 11 LEU C 1 1
16 2831 1 1 11 LEU CA C 8.026 0.920 -1.066 1.00 . A A . 11 LEU CA 1 1
16 2832 1 1 11 LEU CB C 7.589 -0.405 -1.699 1.00 . A A . 11 LEU CB 1 1
16 2833 1 1 11 LEU CD1 C 7.398 -1.877 -3.727 1.00 . A A . 11 LEU CD1 1 1
16 2834 1 1 11 LEU CD2 C 6.551 0.479 -3.828 1.00 . A A . 11 LEU CD2 1 1
16 2835 1 1 11 LEU CG C 7.598 -0.452 -3.233 1.00 . A A . 11 LEU CG 1 1
16 2836 1 1 11 LEU H H 7.954 -0.088 0.800 1.00 . A A . 11 LEU H 1 1
16 2837 1 1 11 LEU HA H 9.009 1.174 -1.425 1.00 . A A . 11 LEU HA 1 1
16 2838 1 1 11 LEU HB2 H 8.243 -1.185 -1.335 1.00 . A A . 11 LEU HB2 1 1
16 2839 1 1 11 LEU HB3 H 6.586 -0.615 -1.366 1.00 . A A . 11 LEU HB3 1 1
16 2840 1 1 11 LEU HD11 H 7.967 -2.028 -4.632 1.00 . A A . 11 LEU HD11 1 1
16 2841 1 1 11 LEU HD12 H 6.350 -2.044 -3.929 1.00 . A A . 11 LEU HD12 1 1
16 2842 1 1 11 LEU HD13 H 7.734 -2.571 -2.971 1.00 . A A . 11 LEU HD13 1 1
16 2843 1 1 11 LEU HD21 H 6.075 -0.004 -4.668 1.00 . A A . 11 LEU HD21 1 1
16 2844 1 1 11 LEU HD22 H 7.025 1.390 -4.160 1.00 . A A . 11 LEU HD22 1 1
16 2845 1 1 11 LEU HD23 H 5.808 0.711 -3.079 1.00 . A A . 11 LEU HD23 1 1
16 2846 1 1 11 LEU N N 8.105 0.785 0.386 1.00 . A A . 11 LEU N 1 1
16 2847 1 1 11 LEU O O 7.257 2.732 -2.446 1.00 . A A . 11 LEU O 1 1
16 2848 1 1 12 PHE C C 4.572 3.895 0.456 1.00 . A A . 12 PHE C 1 1
16 2849 1 1 12 PHE CA C 5.048 3.274 -0.857 1.00 . A A . 12 PHE CA 1 1
16 2850 1 1 12 PHE CB C 3.855 2.713 -1.641 1.00 . A A . 12 PHE CB 1 1
16 2851 1 1 12 PHE CD1 C 2.538 1.712 0.261 1.00 . A A . 12 PHE CD1 1 1
16 2852 1 1 12 PHE CD2 C 3.140 0.308 -1.570 1.00 . A A . 12 PHE CD2 1 1
16 2853 1 1 12 PHE CE1 C 1.906 0.647 0.873 1.00 . A A . 12 PHE CE1 1 1
16 2854 1 1 12 PHE CE2 C 2.508 -0.760 -0.962 1.00 . A A . 12 PHE CE2 1 1
16 2855 1 1 12 PHE CG C 3.163 1.556 -0.968 1.00 . A A . 12 PHE CG 1 1
16 2856 1 1 12 PHE CZ C 1.891 -0.590 0.261 1.00 . A A . 12 PHE CZ 1 1
16 2857 1 1 12 PHE H H 5.951 1.651 0.162 1.00 . A A . 12 PHE H 1 1
16 2858 1 1 12 PHE HA H 5.520 4.044 -1.449 1.00 . A A . 12 PHE HA 1 1
16 2859 1 1 12 PHE HB2 H 3.125 3.499 -1.776 1.00 . A A . 12 PHE HB2 1 1
16 2860 1 1 12 PHE HB3 H 4.199 2.377 -2.609 1.00 . A A . 12 PHE HB3 1 1
16 2861 1 1 12 PHE HD1 H 2.544 2.677 0.742 1.00 . A A . 12 PHE HD1 1 1
16 2862 1 1 12 PHE HD2 H 3.622 0.172 -2.526 1.00 . A A . 12 PHE HD2 1 1
16 2863 1 1 12 PHE HE1 H 1.424 0.782 1.830 1.00 . A A . 12 PHE HE1 1 1
16 2864 1 1 12 PHE HE2 H 2.499 -1.727 -1.442 1.00 . A A . 12 PHE HE2 1 1
16 2865 1 1 12 PHE HZ H 1.399 -1.423 0.739 1.00 . A A . 12 PHE HZ 1 1
16 2866 1 1 12 PHE N N 6.039 2.228 -0.623 1.00 . A A . 12 PHE N 1 1
16 2867 1 1 12 PHE O O 3.543 4.569 0.493 1.00 . A A . 12 PHE O 1 1
16 2868 1 1 13 ASP C C 4.608 5.685 2.756 1.00 . A A . 13 ASP C 1 1
16 2869 1 1 13 ASP CA C 4.969 4.204 2.846 1.00 . A A . 13 ASP CA 1 1
16 2870 1 1 13 ASP CB C 6.125 4.012 3.830 1.00 . A A . 13 ASP CB 1 1
16 2871 1 1 13 ASP CG C 7.377 4.757 3.407 1.00 . A A . 13 ASP CG 1 1
16 2872 1 1 13 ASP H H 6.133 3.123 1.446 1.00 . A A . 13 ASP H 1 1
16 2873 1 1 13 ASP HA H 4.109 3.659 3.205 1.00 . A A . 13 ASP HA 1 1
16 2874 1 1 13 ASP HB2 H 5.825 4.376 4.803 1.00 . A A . 13 ASP HB2 1 1
16 2875 1 1 13 ASP HB3 H 6.361 2.958 3.902 1.00 . A A . 13 ASP HB3 1 1
16 2876 1 1 13 ASP N N 5.324 3.665 1.534 1.00 . A A . 13 ASP N 1 1
16 2877 1 1 13 ASP O O 5.094 6.356 1.820 1.00 . A A . 13 ASP O 1 1
16 2878 1 1 13 ASP OXT O 3.843 6.161 3.621 1.00 . A A . 13 ASP OXT 1 1
16 2879 1 1 13 ASP OD1 O 7.346 5.422 2.348 1.00 . A A . 13 ASP OD1 1 1
16 2880 1 1 13 ASP OD2 O 8.391 4.677 4.133 1.00 . A A . 13 ASP OD2 1 1
17 2881 1 1 1 GLU C C -5.805 6.128 -1.770 1.00 . A A . 1 GLU C 1 1
17 2882 1 1 1 GLU CA C -5.235 7.230 -2.658 1.00 . A A . 1 GLU CA 1 1
17 2883 1 1 1 GLU CB C -3.738 7.007 -2.880 1.00 . A A . 1 GLU CB 1 1
17 2884 1 1 1 GLU CD C -3.678 8.035 -5.194 1.00 . A A . 1 GLU CD 1 1
17 2885 1 1 1 GLU CG C -3.094 8.041 -3.792 1.00 . A A . 1 GLU CG 1 1
17 2886 1 1 1 GLU H1 H -5.301 9.282 -2.788 1.00 . A A . 1 GLU H1 1 1
17 2887 1 1 1 GLU H2 H -4.717 8.678 -1.292 1.00 . A A . 1 GLU H2 1 1
17 2888 1 1 1 GLU H3 H -6.392 8.604 -1.654 1.00 . A A . 1 GLU H3 1 1
17 2889 1 1 1 GLU HA H -5.744 7.212 -3.610 1.00 . A A . 1 GLU HA 1 1
17 2890 1 1 1 GLU HB2 H -3.236 7.041 -1.925 1.00 . A A . 1 GLU HB2 1 1
17 2891 1 1 1 GLU HB3 H -3.592 6.032 -3.319 1.00 . A A . 1 GLU HB3 1 1
17 2892 1 1 1 GLU HG2 H -3.242 9.020 -3.364 1.00 . A A . 1 GLU HG2 1 1
17 2893 1 1 1 GLU HG3 H -2.037 7.834 -3.858 1.00 . A A . 1 GLU HG3 1 1
17 2894 1 1 1 GLU N N -5.428 8.569 -2.042 1.00 . A A . 1 GLU N 1 1
17 2895 1 1 1 GLU O O -6.108 6.356 -0.599 1.00 . A A . 1 GLU O 1 1
17 2896 1 1 1 GLU OE1 O -4.572 7.206 -5.463 1.00 . A A . 1 GLU OE1 1 1
17 2897 1 1 1 GLU OE2 O -3.234 8.856 -6.023 1.00 . A A . 1 GLU OE2 1 1
17 2898 1 1 2 GLU C C -5.629 2.552 -1.830 1.00 . A A . 2 GLU C 1 1
17 2899 1 1 2 GLU CA C -6.479 3.797 -1.596 1.00 . A A . 2 GLU CA 1 1
17 2900 1 1 2 GLU CB C -7.932 3.516 -1.996 1.00 . A A . 2 GLU CB 1 1
17 2901 1 1 2 GLU CD C -8.666 5.863 -2.638 1.00 . A A . 2 GLU CD 1 1
17 2902 1 1 2 GLU CG C -8.887 4.671 -1.723 1.00 . A A . 2 GLU CG 1 1
17 2903 1 1 2 GLU H H -5.686 4.815 -3.273 1.00 . A A . 2 GLU H 1 1
17 2904 1 1 2 GLU HA H -6.447 4.044 -0.545 1.00 . A A . 2 GLU HA 1 1
17 2905 1 1 2 GLU HB2 H -7.965 3.296 -3.052 1.00 . A A . 2 GLU HB2 1 1
17 2906 1 1 2 GLU HB3 H -8.281 2.654 -1.448 1.00 . A A . 2 GLU HB3 1 1
17 2907 1 1 2 GLU HG2 H -9.899 4.321 -1.856 1.00 . A A . 2 GLU HG2 1 1
17 2908 1 1 2 GLU HG3 H -8.754 4.994 -0.700 1.00 . A A . 2 GLU HG3 1 1
17 2909 1 1 2 GLU N N -5.946 4.934 -2.335 1.00 . A A . 2 GLU N 1 1
17 2910 1 1 2 GLU O O -4.735 2.550 -2.676 1.00 . A A . 2 GLU O 1 1
17 2911 1 1 2 GLU OE1 O -7.845 5.755 -3.572 1.00 . A A . 2 GLU OE1 1 1
17 2912 1 1 2 GLU OE2 O -9.335 6.896 -2.435 1.00 . A A . 2 GLU OE2 1 1
17 2913 1 1 3 ALA C C -5.771 -0.834 -0.302 1.00 . A A . 3 ALA C 1 1
17 2914 1 1 3 ALA CA C -5.177 0.245 -1.200 1.00 . A A . 3 ALA CA 1 1
17 2915 1 1 3 ALA CB C -3.708 0.464 -0.868 1.00 . A A . 3 ALA CB 1 1
17 2916 1 1 3 ALA H H -6.638 1.561 -0.418 1.00 . A A . 3 ALA H 1 1
17 2917 1 1 3 ALA HA H -5.244 -0.079 -2.229 1.00 . A A . 3 ALA HA 1 1
17 2918 1 1 3 ALA HB1 H -3.618 1.254 -0.136 1.00 . A A . 3 ALA HB1 1 1
17 2919 1 1 3 ALA HB2 H -3.173 0.739 -1.764 1.00 . A A . 3 ALA HB2 1 1
17 2920 1 1 3 ALA HB3 H -3.291 -0.448 -0.465 1.00 . A A . 3 ALA HB3 1 1
17 2921 1 1 3 ALA N N -5.914 1.497 -1.075 1.00 . A A . 3 ALA N 1 1
17 2922 1 1 3 ALA O O -5.215 -1.159 0.747 1.00 . A A . 3 ALA O 1 1
17 2923 1 1 4 ASP C C -6.655 -3.631 0.251 1.00 . A A . 4 ASP C 1 1
17 2924 1 1 4 ASP CA C -7.576 -2.432 0.044 1.00 . A A . 4 ASP CA 1 1
17 2925 1 1 4 ASP CB C -8.857 -2.872 -0.669 1.00 . A A . 4 ASP CB 1 1
17 2926 1 1 4 ASP CG C -9.607 -3.947 0.095 1.00 . A A . 4 ASP CG 1 1
17 2927 1 1 4 ASP H H -7.300 -1.086 -1.566 1.00 . A A . 4 ASP H 1 1
17 2928 1 1 4 ASP HA H -7.835 -2.020 1.009 1.00 . A A . 4 ASP HA 1 1
17 2929 1 1 4 ASP HB2 H -9.508 -2.019 -0.784 1.00 . A A . 4 ASP HB2 1 1
17 2930 1 1 4 ASP HB3 H -8.603 -3.260 -1.645 1.00 . A A . 4 ASP HB3 1 1
17 2931 1 1 4 ASP N N -6.905 -1.388 -0.722 1.00 . A A . 4 ASP N 1 1
17 2932 1 1 4 ASP O O -6.762 -4.343 1.249 1.00 . A A . 4 ASP O 1 1
17 2933 1 1 4 ASP OD1 O -10.004 -3.688 1.249 1.00 . A A . 4 ASP OD1 1 1
17 2934 1 1 4 ASP OD2 O -9.796 -5.049 -0.463 1.00 . A A . 4 ASP OD2 1 1
17 2935 1 1 5 ASP C C -3.951 -4.852 0.637 1.00 . A A . 5 ASP C 1 1
17 2936 1 1 5 ASP CA C -4.808 -4.957 -0.621 1.00 . A A . 5 ASP CA 1 1
17 2937 1 1 5 ASP CB C -3.916 -4.981 -1.865 1.00 . A A . 5 ASP CB 1 1
17 2938 1 1 5 ASP CG C -2.935 -6.140 -1.862 1.00 . A A . 5 ASP CG 1 1
17 2939 1 1 5 ASP H H -5.714 -3.244 -1.470 1.00 . A A . 5 ASP H 1 1
17 2940 1 1 5 ASP HA H -5.378 -5.874 -0.579 1.00 . A A . 5 ASP HA 1 1
17 2941 1 1 5 ASP HB2 H -4.537 -5.065 -2.744 1.00 . A A . 5 ASP HB2 1 1
17 2942 1 1 5 ASP HB3 H -3.355 -4.059 -1.913 1.00 . A A . 5 ASP HB3 1 1
17 2943 1 1 5 ASP N N -5.750 -3.847 -0.698 1.00 . A A . 5 ASP N 1 1
17 2944 1 1 5 ASP O O -3.460 -3.776 0.976 1.00 . A A . 5 ASP O 1 1
17 2945 1 1 5 ASP OD1 O -2.957 -6.935 -0.899 1.00 . A A . 5 ASP OD1 1 1
17 2946 1 1 5 ASP OD2 O -2.148 -6.251 -2.824 1.00 . A A . 5 ASP OD2 1 1
17 2947 1 1 6 ASP C C -1.528 -5.663 2.259 1.00 . A A . 6 ASP C 1 1
17 2948 1 1 6 ASP CA C -2.985 -6.013 2.542 1.00 . A A . 6 ASP CA 1 1
17 2949 1 1 6 ASP CB C -3.080 -7.401 3.169 1.00 . A A . 6 ASP CB 1 1
17 2950 1 1 6 ASP CG C -4.502 -7.777 3.534 1.00 . A A . 6 ASP CG 1 1
17 2951 1 1 6 ASP H H -4.194 -6.802 1.012 1.00 . A A . 6 ASP H 1 1
17 2952 1 1 6 ASP HA H -3.393 -5.287 3.230 1.00 . A A . 6 ASP HA 1 1
17 2953 1 1 6 ASP HB2 H -2.703 -8.132 2.469 1.00 . A A . 6 ASP HB2 1 1
17 2954 1 1 6 ASP HB3 H -2.482 -7.423 4.060 1.00 . A A . 6 ASP HB3 1 1
17 2955 1 1 6 ASP N N -3.778 -5.974 1.326 1.00 . A A . 6 ASP N 1 1
17 2956 1 1 6 ASP O O -0.682 -6.547 2.125 1.00 . A A . 6 ASP O 1 1
17 2957 1 1 6 ASP OD1 O -5.116 -7.057 4.350 1.00 . A A . 6 ASP OD1 1 1
17 2958 1 1 6 ASP OD2 O -5.004 -8.789 3.002 1.00 . A A . 6 ASP OD2 1 1
17 2959 1 1 7 MET C C 0.410 -2.617 2.672 1.00 . A A . 7 MET C 1 1
17 2960 1 1 7 MET CA C 0.115 -3.901 1.902 1.00 . A A . 7 MET CA 1 1
17 2961 1 1 7 MET CB C 0.312 -3.668 0.402 1.00 . A A . 7 MET CB 1 1
17 2962 1 1 7 MET CE C -1.627 -1.150 -2.304 1.00 . A A . 7 MET CE 1 1
17 2963 1 1 7 MET CG C -0.641 -2.642 -0.187 1.00 . A A . 7 MET CG 1 1
17 2964 1 1 7 MET H H -1.958 -3.710 2.286 1.00 . A A . 7 MET H 1 1
17 2965 1 1 7 MET HA H 0.799 -4.668 2.232 1.00 . A A . 7 MET HA 1 1
17 2966 1 1 7 MET HB2 H 1.324 -3.327 0.233 1.00 . A A . 7 MET HB2 1 1
17 2967 1 1 7 MET HB3 H 0.167 -4.604 -0.116 1.00 . A A . 7 MET HB3 1 1
17 2968 1 1 7 MET HE1 H -2.599 -1.540 -2.038 1.00 . A A . 7 MET HE1 1 1
17 2969 1 1 7 MET HE2 H -1.611 -0.912 -3.357 1.00 . A A . 7 MET HE2 1 1
17 2970 1 1 7 MET HE3 H -1.429 -0.256 -1.730 1.00 . A A . 7 MET HE3 1 1
17 2971 1 1 7 MET HG2 H -1.655 -2.989 -0.042 1.00 . A A . 7 MET HG2 1 1
17 2972 1 1 7 MET HG3 H -0.503 -1.703 0.329 1.00 . A A . 7 MET HG3 1 1
17 2973 1 1 7 MET N N -1.241 -4.367 2.170 1.00 . A A . 7 MET N 1 1
17 2974 1 1 7 MET O O -0.448 -1.743 2.793 1.00 . A A . 7 MET O 1 1
17 2975 1 1 7 MET SD S -0.373 -2.378 -1.950 1.00 . A A . 7 MET SD 1 1
17 2976 1 1 8 GLY C C 3.484 -1.345 4.326 1.00 . A A . 8 GLY C 1 1
17 2977 1 1 8 GLY CA C 2.017 -1.333 3.945 1.00 . A A . 8 GLY CA 1 1
17 2978 1 1 8 GLY H H 2.271 -3.242 3.064 1.00 . A A . 8 GLY H 1 1
17 2979 1 1 8 GLY HA2 H 1.819 -0.456 3.346 1.00 . A A . 8 GLY HA2 1 1
17 2980 1 1 8 GLY HA3 H 1.422 -1.282 4.845 1.00 . A A . 8 GLY HA3 1 1
17 2981 1 1 8 GLY N N 1.628 -2.512 3.192 1.00 . A A . 8 GLY N 1 1
17 2982 1 1 8 GLY O O 3.840 -1.734 5.438 1.00 . A A . 8 GLY O 1 1
17 2983 1 1 9 PHE C C 6.400 0.386 3.091 1.00 . A A . 9 PHE C 1 1
17 2984 1 1 9 PHE CA C 5.769 -0.887 3.633 1.00 . A A . 9 PHE CA 1 1
17 2985 1 1 9 PHE CB C 6.439 -2.116 3.032 1.00 . A A . 9 PHE CB 1 1
17 2986 1 1 9 PHE CD1 C 5.639 -1.740 0.673 1.00 . A A . 9 PHE CD1 1 1
17 2987 1 1 9 PHE CD2 C 5.417 -3.909 1.632 1.00 . A A . 9 PHE CD2 1 1
17 2988 1 1 9 PHE CE1 C 5.063 -2.199 -0.498 1.00 . A A . 9 PHE CE1 1 1
17 2989 1 1 9 PHE CE2 C 4.842 -4.374 0.465 1.00 . A A . 9 PHE CE2 1 1
17 2990 1 1 9 PHE CG C 5.819 -2.592 1.749 1.00 . A A . 9 PHE CG 1 1
17 2991 1 1 9 PHE CZ C 4.664 -3.517 -0.601 1.00 . A A . 9 PHE CZ 1 1
17 2992 1 1 9 PHE H H 3.999 -0.630 2.533 1.00 . A A . 9 PHE H 1 1
17 2993 1 1 9 PHE HA H 5.918 -0.907 4.703 1.00 . A A . 9 PHE HA 1 1
17 2994 1 1 9 PHE HB2 H 7.475 -1.888 2.834 1.00 . A A . 9 PHE HB2 1 1
17 2995 1 1 9 PHE HB3 H 6.379 -2.923 3.745 1.00 . A A . 9 PHE HB3 1 1
17 2996 1 1 9 PHE HD1 H 5.951 -0.709 0.753 1.00 . A A . 9 PHE HD1 1 1
17 2997 1 1 9 PHE HD2 H 5.558 -4.575 2.467 1.00 . A A . 9 PHE HD2 1 1
17 2998 1 1 9 PHE HE1 H 4.924 -1.527 -1.333 1.00 . A A . 9 PHE HE1 1 1
17 2999 1 1 9 PHE HE2 H 4.531 -5.405 0.389 1.00 . A A . 9 PHE HE2 1 1
17 3000 1 1 9 PHE HZ H 4.214 -3.876 -1.515 1.00 . A A . 9 PHE HZ 1 1
17 3001 1 1 9 PHE N N 4.337 -0.923 3.399 1.00 . A A . 9 PHE N 1 1
17 3002 1 1 9 PHE O O 5.703 1.323 2.701 1.00 . A A . 9 PHE O 1 1
17 3003 1 1 10 GLY C C 8.382 1.829 1.154 1.00 . A A . 10 GLY C 1 1
17 3004 1 1 10 GLY CA C 8.448 1.593 2.649 1.00 . A A . 10 GLY CA 1 1
17 3005 1 1 10 GLY H H 8.221 -0.353 3.449 1.00 . A A . 10 GLY H 1 1
17 3006 1 1 10 GLY HA2 H 8.030 2.448 3.142 1.00 . A A . 10 GLY HA2 1 1
17 3007 1 1 10 GLY HA3 H 9.484 1.497 2.942 1.00 . A A . 10 GLY HA3 1 1
17 3008 1 1 10 GLY N N 7.727 0.420 3.104 1.00 . A A . 10 GLY N 1 1
17 3009 1 1 10 GLY O O 8.587 2.954 0.695 1.00 . A A . 10 GLY O 1 1
17 3010 1 1 11 LEU C C 7.066 2.042 -1.444 1.00 . A A . 11 LEU C 1 1
17 3011 1 1 11 LEU CA C 8.027 0.920 -1.066 1.00 . A A . 11 LEU CA 1 1
17 3012 1 1 11 LEU CB C 7.589 -0.406 -1.699 1.00 . A A . 11 LEU CB 1 1
17 3013 1 1 11 LEU CD1 C 7.398 -1.880 -3.726 1.00 . A A . 11 LEU CD1 1 1
17 3014 1 1 11 LEU CD2 C 6.551 0.476 -3.828 1.00 . A A . 11 LEU CD2 1 1
17 3015 1 1 11 LEU CG C 7.598 -0.454 -3.233 1.00 . A A . 11 LEU CG 1 1
17 3016 1 1 11 LEU H H 7.953 -0.088 0.801 1.00 . A A . 11 LEU H 1 1
17 3017 1 1 11 LEU HA H 9.009 1.173 -1.425 1.00 . A A . 11 LEU HA 1 1
17 3018 1 1 11 LEU HB2 H 8.243 -1.186 -1.334 1.00 . A A . 11 LEU HB2 1 1
17 3019 1 1 11 LEU HB3 H 6.586 -0.616 -1.365 1.00 . A A . 11 LEU HB3 1 1
17 3020 1 1 11 LEU HD11 H 7.937 -2.019 -4.650 1.00 . A A . 11 LEU HD11 1 1
17 3021 1 1 11 LEU HD12 H 6.346 -2.058 -3.891 1.00 . A A . 11 LEU HD12 1 1
17 3022 1 1 11 LEU HD13 H 7.769 -2.572 -2.984 1.00 . A A . 11 LEU HD13 1 1
17 3023 1 1 11 LEU HD21 H 6.075 -0.007 -4.669 1.00 . A A . 11 LEU HD21 1 1
17 3024 1 1 11 LEU HD22 H 7.026 1.388 -4.160 1.00 . A A . 11 LEU HD22 1 1
17 3025 1 1 11 LEU HD23 H 5.808 0.709 -3.080 1.00 . A A . 11 LEU HD23 1 1
17 3026 1 1 11 LEU N N 8.105 0.785 0.387 1.00 . A A . 11 LEU N 1 1
17 3027 1 1 11 LEU O O 7.257 2.730 -2.448 1.00 . A A . 11 LEU O 1 1
17 3028 1 1 12 PHE C C 4.571 3.895 0.453 1.00 . A A . 12 PHE C 1 1
17 3029 1 1 12 PHE CA C 5.048 3.273 -0.859 1.00 . A A . 12 PHE CA 1 1
17 3030 1 1 12 PHE CB C 3.855 2.712 -1.643 1.00 . A A . 12 PHE CB 1 1
17 3031 1 1 12 PHE CD1 C 2.538 1.712 0.259 1.00 . A A . 12 PHE CD1 1 1
17 3032 1 1 12 PHE CD2 C 3.140 0.307 -1.572 1.00 . A A . 12 PHE CD2 1 1
17 3033 1 1 12 PHE CE1 C 1.905 0.647 0.872 1.00 . A A . 12 PHE CE1 1 1
17 3034 1 1 12 PHE CE2 C 2.509 -0.761 -0.962 1.00 . A A . 12 PHE CE2 1 1
17 3035 1 1 12 PHE CG C 3.163 1.555 -0.970 1.00 . A A . 12 PHE CG 1 1
17 3036 1 1 12 PHE CZ C 1.891 -0.591 0.260 1.00 . A A . 12 PHE CZ 1 1
17 3037 1 1 12 PHE H H 5.950 1.650 0.160 1.00 . A A . 12 PHE H 1 1
17 3038 1 1 12 PHE HA H 5.520 4.043 -1.452 1.00 . A A . 12 PHE HA 1 1
17 3039 1 1 12 PHE HB2 H 3.124 3.497 -1.780 1.00 . A A . 12 PHE HB2 1 1
17 3040 1 1 12 PHE HB3 H 4.200 2.375 -2.612 1.00 . A A . 12 PHE HB3 1 1
17 3041 1 1 12 PHE HD1 H 2.543 2.677 0.739 1.00 . A A . 12 PHE HD1 1 1
17 3042 1 1 12 PHE HD2 H 3.622 0.170 -2.528 1.00 . A A . 12 PHE HD2 1 1
17 3043 1 1 12 PHE HE1 H 1.423 0.782 1.829 1.00 . A A . 12 PHE HE1 1 1
17 3044 1 1 12 PHE HE2 H 2.498 -1.729 -1.443 1.00 . A A . 12 PHE HE2 1 1
17 3045 1 1 12 PHE HZ H 1.398 -1.423 0.738 1.00 . A A . 12 PHE HZ 1 1
17 3046 1 1 12 PHE N N 6.039 2.227 -0.625 1.00 . A A . 12 PHE N 1 1
17 3047 1 1 12 PHE O O 3.542 4.568 0.490 1.00 . A A . 12 PHE O 1 1
17 3048 1 1 13 ASP C C 4.606 5.686 2.752 1.00 . A A . 13 ASP C 1 1
17 3049 1 1 13 ASP CA C 4.968 4.206 2.843 1.00 . A A . 13 ASP CA 1 1
17 3050 1 1 13 ASP CB C 6.123 4.015 3.828 1.00 . A A . 13 ASP CB 1 1
17 3051 1 1 13 ASP CG C 7.376 4.759 3.404 1.00 . A A . 13 ASP CG 1 1
17 3052 1 1 13 ASP H H 6.133 3.124 1.444 1.00 . A A . 13 ASP H 1 1
17 3053 1 1 13 ASP HA H 4.108 3.660 3.203 1.00 . A A . 13 ASP HA 1 1
17 3054 1 1 13 ASP HB2 H 5.823 4.379 4.799 1.00 . A A . 13 ASP HB2 1 1
17 3055 1 1 13 ASP HB3 H 6.359 2.961 3.900 1.00 . A A . 13 ASP HB3 1 1
17 3056 1 1 13 ASP N N 5.322 3.666 1.531 1.00 . A A . 13 ASP N 1 1
17 3057 1 1 13 ASP O O 5.089 6.356 1.814 1.00 . A A . 13 ASP O 1 1
17 3058 1 1 13 ASP OXT O 3.845 6.163 3.620 1.00 . A A . 13 ASP OXT 1 1
17 3059 1 1 13 ASP OD1 O 7.344 5.422 2.346 1.00 . A A . 13 ASP OD1 1 1
17 3060 1 1 13 ASP OD2 O 8.389 4.679 4.131 1.00 . A A . 13 ASP OD2 1 1
18 3061 1 1 1 GLU C C -5.795 6.127 -1.764 1.00 . A A . 1 GLU C 1 1
18 3062 1 1 1 GLU CA C -5.226 7.229 -2.650 1.00 . A A . 1 GLU CA 1 1
18 3063 1 1 1 GLU CB C -3.729 7.004 -2.875 1.00 . A A . 1 GLU CB 1 1
18 3064 1 1 1 GLU CD C -3.670 8.038 -5.186 1.00 . A A . 1 GLU CD 1 1
18 3065 1 1 1 GLU CG C -3.085 8.038 -3.786 1.00 . A A . 1 GLU CG 1 1
18 3066 1 1 1 GLU H1 H -5.296 9.281 -2.776 1.00 . A A . 1 GLU H1 1 1
18 3067 1 1 1 GLU H2 H -4.695 8.675 -1.287 1.00 . A A . 1 GLU H2 1 1
18 3068 1 1 1 GLU H3 H -6.374 8.599 -1.632 1.00 . A A . 1 GLU H3 1 1
18 3069 1 1 1 GLU HA H -5.736 7.216 -3.600 1.00 . A A . 1 GLU HA 1 1
18 3070 1 1 1 GLU HB2 H -3.224 7.034 -1.920 1.00 . A A . 1 GLU HB2 1 1
18 3071 1 1 1 GLU HB3 H -3.586 6.028 -3.317 1.00 . A A . 1 GLU HB3 1 1
18 3072 1 1 1 GLU HG2 H -3.229 9.017 -3.355 1.00 . A A . 1 GLU HG2 1 1
18 3073 1 1 1 GLU HG3 H -2.027 7.829 -3.854 1.00 . A A . 1 GLU HG3 1 1
18 3074 1 1 1 GLU N N -5.415 8.567 -2.030 1.00 . A A . 1 GLU N 1 1
18 3075 1 1 1 GLU O O -6.094 6.351 -0.591 1.00 . A A . 1 GLU O 1 1
18 3076 1 1 1 GLU OE1 O -4.568 7.211 -5.456 1.00 . A A . 1 GLU OE1 1 1
18 3077 1 1 1 GLU OE2 O -3.226 8.860 -6.014 1.00 . A A . 1 GLU OE2 1 1
18 3078 1 1 2 GLU C C -5.629 2.553 -1.830 1.00 . A A . 2 GLU C 1 1
18 3079 1 1 2 GLU CA C -6.478 3.797 -1.594 1.00 . A A . 2 GLU CA 1 1
18 3080 1 1 2 GLU CB C -7.931 3.518 -1.998 1.00 . A A . 2 GLU CB 1 1
18 3081 1 1 2 GLU CD C -8.662 5.865 -2.638 1.00 . A A . 2 GLU CD 1 1
18 3082 1 1 2 GLU CG C -8.885 4.673 -1.724 1.00 . A A . 2 GLU CG 1 1
18 3083 1 1 2 GLU H H -5.688 4.818 -3.271 1.00 . A A . 2 GLU H 1 1
18 3084 1 1 2 GLU HA H -6.447 4.044 -0.544 1.00 . A A . 2 GLU HA 1 1
18 3085 1 1 2 GLU HB2 H -7.961 3.300 -3.054 1.00 . A A . 2 GLU HB2 1 1
18 3086 1 1 2 GLU HB3 H -8.282 2.654 -1.451 1.00 . A A . 2 GLU HB3 1 1
18 3087 1 1 2 GLU HG2 H -9.898 4.324 -1.860 1.00 . A A . 2 GLU HG2 1 1
18 3088 1 1 2 GLU HG3 H -8.753 4.994 -0.701 1.00 . A A . 2 GLU HG3 1 1
18 3089 1 1 2 GLU N N -5.944 4.934 -2.333 1.00 . A A . 2 GLU N 1 1
18 3090 1 1 2 GLU O O -4.735 2.549 -2.676 1.00 . A A . 2 GLU O 1 1
18 3091 1 1 2 GLU OE1 O -7.840 5.759 -3.571 1.00 . A A . 2 GLU OE1 1 1
18 3092 1 1 2 GLU OE2 O -9.332 6.900 -2.434 1.00 . A A . 2 GLU OE2 1 1
18 3093 1 1 3 ALA C C -5.770 -0.834 -0.303 1.00 . A A . 3 ALA C 1 1
18 3094 1 1 3 ALA CA C -5.176 0.246 -1.201 1.00 . A A . 3 ALA CA 1 1
18 3095 1 1 3 ALA CB C -3.707 0.463 -0.868 1.00 . A A . 3 ALA CB 1 1
18 3096 1 1 3 ALA H H -6.638 1.560 -0.417 1.00 . A A . 3 ALA H 1 1
18 3097 1 1 3 ALA HA H -5.244 -0.079 -2.229 1.00 . A A . 3 ALA HA 1 1
18 3098 1 1 3 ALA HB1 H -3.291 -0.449 -0.466 1.00 . A A . 3 ALA HB1 1 1
18 3099 1 1 3 ALA HB2 H -3.617 1.253 -0.138 1.00 . A A . 3 ALA HB2 1 1
18 3100 1 1 3 ALA HB3 H -3.172 0.738 -1.765 1.00 . A A . 3 ALA HB3 1 1
18 3101 1 1 3 ALA N N -5.913 1.496 -1.075 1.00 . A A . 3 ALA N 1 1
18 3102 1 1 3 ALA O O -5.215 -1.159 0.746 1.00 . A A . 3 ALA O 1 1
18 3103 1 1 4 ASP C C -6.654 -3.631 0.251 1.00 . A A . 4 ASP C 1 1
18 3104 1 1 4 ASP CA C -7.576 -2.432 0.045 1.00 . A A . 4 ASP CA 1 1
18 3105 1 1 4 ASP CB C -8.856 -2.872 -0.669 1.00 . A A . 4 ASP CB 1 1
18 3106 1 1 4 ASP CG C -9.606 -3.948 0.095 1.00 . A A . 4 ASP CG 1 1
18 3107 1 1 4 ASP H H -7.300 -1.086 -1.567 1.00 . A A . 4 ASP H 1 1
18 3108 1 1 4 ASP HA H -7.834 -2.021 1.009 1.00 . A A . 4 ASP HA 1 1
18 3109 1 1 4 ASP HB2 H -9.509 -2.019 -0.783 1.00 . A A . 4 ASP HB2 1 1
18 3110 1 1 4 ASP HB3 H -8.602 -3.259 -1.645 1.00 . A A . 4 ASP HB3 1 1
18 3111 1 1 4 ASP N N -6.904 -1.387 -0.722 1.00 . A A . 4 ASP N 1 1
18 3112 1 1 4 ASP O O -6.761 -4.344 1.249 1.00 . A A . 4 ASP O 1 1
18 3113 1 1 4 ASP OD1 O -10.003 -3.688 1.250 1.00 . A A . 4 ASP OD1 1 1
18 3114 1 1 4 ASP OD2 O -9.795 -5.048 -0.463 1.00 . A A . 4 ASP OD2 1 1
18 3115 1 1 5 ASP C C -3.952 -4.853 0.637 1.00 . A A . 5 ASP C 1 1
18 3116 1 1 5 ASP CA C -4.809 -4.958 -0.621 1.00 . A A . 5 ASP CA 1 1
18 3117 1 1 5 ASP CB C -3.916 -4.980 -1.864 1.00 . A A . 5 ASP CB 1 1
18 3118 1 1 5 ASP CG C -2.936 -6.139 -1.862 1.00 . A A . 5 ASP CG 1 1
18 3119 1 1 5 ASP H H -5.714 -3.243 -1.470 1.00 . A A . 5 ASP H 1 1
18 3120 1 1 5 ASP HA H -5.378 -5.874 -0.580 1.00 . A A . 5 ASP HA 1 1
18 3121 1 1 5 ASP HB2 H -4.537 -5.064 -2.743 1.00 . A A . 5 ASP HB2 1 1
18 3122 1 1 5 ASP HB3 H -3.354 -4.059 -1.913 1.00 . A A . 5 ASP HB3 1 1
18 3123 1 1 5 ASP N N -5.750 -3.846 -0.698 1.00 . A A . 5 ASP N 1 1
18 3124 1 1 5 ASP O O -3.460 -3.776 0.976 1.00 . A A . 5 ASP O 1 1
18 3125 1 1 5 ASP OD1 O -2.956 -6.935 -0.900 1.00 . A A . 5 ASP OD1 1 1
18 3126 1 1 5 ASP OD2 O -2.148 -6.252 -2.825 1.00 . A A . 5 ASP OD2 1 1
18 3127 1 1 6 ASP C C -1.527 -5.663 2.258 1.00 . A A . 6 ASP C 1 1
18 3128 1 1 6 ASP CA C -2.985 -6.013 2.543 1.00 . A A . 6 ASP CA 1 1
18 3129 1 1 6 ASP CB C -3.079 -7.401 3.168 1.00 . A A . 6 ASP CB 1 1
18 3130 1 1 6 ASP CG C -4.502 -7.777 3.533 1.00 . A A . 6 ASP CG 1 1
18 3131 1 1 6 ASP H H -4.193 -6.802 1.012 1.00 . A A . 6 ASP H 1 1
18 3132 1 1 6 ASP HA H -3.393 -5.288 3.230 1.00 . A A . 6 ASP HA 1 1
18 3133 1 1 6 ASP HB2 H -2.702 -8.132 2.469 1.00 . A A . 6 ASP HB2 1 1
18 3134 1 1 6 ASP HB3 H -2.482 -7.424 4.059 1.00 . A A . 6 ASP HB3 1 1
18 3135 1 1 6 ASP N N -3.777 -5.975 1.327 1.00 . A A . 6 ASP N 1 1
18 3136 1 1 6 ASP O O -0.682 -6.547 2.124 1.00 . A A . 6 ASP O 1 1
18 3137 1 1 6 ASP OD1 O -5.116 -7.058 4.349 1.00 . A A . 6 ASP OD1 1 1
18 3138 1 1 6 ASP OD2 O -5.004 -8.790 3.001 1.00 . A A . 6 ASP OD2 1 1
18 3139 1 1 7 MET C C 0.410 -2.617 2.673 1.00 . A A . 7 MET C 1 1
18 3140 1 1 7 MET CA C 0.115 -3.901 1.903 1.00 . A A . 7 MET CA 1 1
18 3141 1 1 7 MET CB C 0.313 -3.669 0.403 1.00 . A A . 7 MET CB 1 1
18 3142 1 1 7 MET CE C -1.627 -1.151 -2.305 1.00 . A A . 7 MET CE 1 1
18 3143 1 1 7 MET CG C -0.641 -2.643 -0.187 1.00 . A A . 7 MET CG 1 1
18 3144 1 1 7 MET H H -1.958 -3.710 2.287 1.00 . A A . 7 MET H 1 1
18 3145 1 1 7 MET HA H 0.800 -4.669 2.232 1.00 . A A . 7 MET HA 1 1
18 3146 1 1 7 MET HB2 H 1.324 -3.327 0.233 1.00 . A A . 7 MET HB2 1 1
18 3147 1 1 7 MET HB3 H 0.166 -4.604 -0.117 1.00 . A A . 7 MET HB3 1 1
18 3148 1 1 7 MET HE1 H -1.406 -0.243 -1.762 1.00 . A A . 7 MET HE1 1 1
18 3149 1 1 7 MET HE2 H -2.593 -1.526 -2.000 1.00 . A A . 7 MET HE2 1 1
18 3150 1 1 7 MET HE3 H -1.638 -0.943 -3.364 1.00 . A A . 7 MET HE3 1 1
18 3151 1 1 7 MET HG2 H -1.655 -2.989 -0.041 1.00 . A A . 7 MET HG2 1 1
18 3152 1 1 7 MET HG3 H -0.503 -1.703 0.330 1.00 . A A . 7 MET HG3 1 1
18 3153 1 1 7 MET N N -1.241 -4.367 2.170 1.00 . A A . 7 MET N 1 1
18 3154 1 1 7 MET O O -0.448 -1.742 2.792 1.00 . A A . 7 MET O 1 1
18 3155 1 1 7 MET SD S -0.372 -2.379 -1.950 1.00 . A A . 7 MET SD 1 1
18 3156 1 1 8 GLY C C 3.483 -1.345 4.325 1.00 . A A . 8 GLY C 1 1
18 3157 1 1 8 GLY CA C 2.016 -1.333 3.944 1.00 . A A . 8 GLY CA 1 1
18 3158 1 1 8 GLY H H 2.271 -3.242 3.065 1.00 . A A . 8 GLY H 1 1
18 3159 1 1 8 GLY HA2 H 1.818 -0.456 3.345 1.00 . A A . 8 GLY HA2 1 1
18 3160 1 1 8 GLY HA3 H 1.422 -1.282 4.845 1.00 . A A . 8 GLY HA3 1 1
18 3161 1 1 8 GLY N N 1.628 -2.513 3.192 1.00 . A A . 8 GLY N 1 1
18 3162 1 1 8 GLY O O 3.839 -1.732 5.439 1.00 . A A . 8 GLY O 1 1
18 3163 1 1 9 PHE C C 6.399 0.388 3.091 1.00 . A A . 9 PHE C 1 1
18 3164 1 1 9 PHE CA C 5.768 -0.886 3.634 1.00 . A A . 9 PHE CA 1 1
18 3165 1 1 9 PHE CB C 6.439 -2.116 3.033 1.00 . A A . 9 PHE CB 1 1
18 3166 1 1 9 PHE CD1 C 5.640 -1.740 0.674 1.00 . A A . 9 PHE CD1 1 1
18 3167 1 1 9 PHE CD2 C 5.416 -3.908 1.633 1.00 . A A . 9 PHE CD2 1 1
18 3168 1 1 9 PHE CE1 C 5.064 -2.200 -0.498 1.00 . A A . 9 PHE CE1 1 1
18 3169 1 1 9 PHE CE2 C 4.842 -4.374 0.467 1.00 . A A . 9 PHE CE2 1 1
18 3170 1 1 9 PHE CG C 5.820 -2.592 1.751 1.00 . A A . 9 PHE CG 1 1
18 3171 1 1 9 PHE CZ C 4.664 -3.518 -0.601 1.00 . A A . 9 PHE CZ 1 1
18 3172 1 1 9 PHE H H 3.998 -0.629 2.533 1.00 . A A . 9 PHE H 1 1
18 3173 1 1 9 PHE HA H 5.917 -0.906 4.703 1.00 . A A . 9 PHE HA 1 1
18 3174 1 1 9 PHE HB2 H 7.475 -1.888 2.835 1.00 . A A . 9 PHE HB2 1 1
18 3175 1 1 9 PHE HB3 H 6.379 -2.922 3.746 1.00 . A A . 9 PHE HB3 1 1
18 3176 1 1 9 PHE HD1 H 5.951 -0.709 0.754 1.00 . A A . 9 PHE HD1 1 1
18 3177 1 1 9 PHE HD2 H 5.558 -4.576 2.468 1.00 . A A . 9 PHE HD2 1 1
18 3178 1 1 9 PHE HE1 H 4.924 -1.528 -1.332 1.00 . A A . 9 PHE HE1 1 1
18 3179 1 1 9 PHE HE2 H 4.531 -5.405 0.390 1.00 . A A . 9 PHE HE2 1 1
18 3180 1 1 9 PHE HZ H 4.215 -3.877 -1.514 1.00 . A A . 9 PHE HZ 1 1
18 3181 1 1 9 PHE N N 4.338 -0.923 3.399 1.00 . A A . 9 PHE N 1 1
18 3182 1 1 9 PHE O O 5.702 1.323 2.701 1.00 . A A . 9 PHE O 1 1
18 3183 1 1 10 GLY C C 8.382 1.830 1.154 1.00 . A A . 10 GLY C 1 1
18 3184 1 1 10 GLY CA C 8.447 1.593 2.649 1.00 . A A . 10 GLY CA 1 1
18 3185 1 1 10 GLY H H 8.221 -0.352 3.449 1.00 . A A . 10 GLY H 1 1
18 3186 1 1 10 GLY HA2 H 8.029 2.450 3.142 1.00 . A A . 10 GLY HA2 1 1
18 3187 1 1 10 GLY HA3 H 9.484 1.498 2.941 1.00 . A A . 10 GLY HA3 1 1
18 3188 1 1 10 GLY N N 7.726 0.420 3.104 1.00 . A A . 10 GLY N 1 1
18 3189 1 1 10 GLY O O 8.586 2.953 0.695 1.00 . A A . 10 GLY O 1 1
18 3190 1 1 11 LEU C C 7.065 2.043 -1.444 1.00 . A A . 11 LEU C 1 1
18 3191 1 1 11 LEU CA C 8.026 0.919 -1.066 1.00 . A A . 11 LEU CA 1 1
18 3192 1 1 11 LEU CB C 7.589 -0.407 -1.698 1.00 . A A . 11 LEU CB 1 1
18 3193 1 1 11 LEU CD1 C 7.399 -1.880 -3.724 1.00 . A A . 11 LEU CD1 1 1
18 3194 1 1 11 LEU CD2 C 6.553 0.476 -3.828 1.00 . A A . 11 LEU CD2 1 1
18 3195 1 1 11 LEU CG C 7.599 -0.455 -3.232 1.00 . A A . 11 LEU CG 1 1
18 3196 1 1 11 LEU H H 7.953 -0.088 0.801 1.00 . A A . 11 LEU H 1 1
18 3197 1 1 11 LEU HA H 9.009 1.173 -1.425 1.00 . A A . 11 LEU HA 1 1
18 3198 1 1 11 LEU HB2 H 8.244 -1.186 -1.333 1.00 . A A . 11 LEU HB2 1 1
18 3199 1 1 11 LEU HB3 H 6.587 -0.617 -1.364 1.00 . A A . 11 LEU HB3 1 1
18 3200 1 1 11 LEU HD11 H 7.709 -1.951 -4.757 1.00 . A A . 11 LEU HD11 1 1
18 3201 1 1 11 LEU HD12 H 6.356 -2.147 -3.643 1.00 . A A . 11 LEU HD12 1 1
18 3202 1 1 11 LEU HD13 H 7.991 -2.555 -3.124 1.00 . A A . 11 LEU HD13 1 1
18 3203 1 1 11 LEU HD21 H 6.077 -0.008 -4.669 1.00 . A A . 11 LEU HD21 1 1
18 3204 1 1 11 LEU HD22 H 7.027 1.386 -4.160 1.00 . A A . 11 LEU HD22 1 1
18 3205 1 1 11 LEU HD23 H 5.809 0.708 -3.080 1.00 . A A . 11 LEU HD23 1 1
18 3206 1 1 11 LEU N N 8.106 0.786 0.386 1.00 . A A . 11 LEU N 1 1
18 3207 1 1 11 LEU O O 7.257 2.729 -2.447 1.00 . A A . 11 LEU O 1 1
18 3208 1 1 12 PHE C C 4.570 3.893 0.453 1.00 . A A . 12 PHE C 1 1
18 3209 1 1 12 PHE CA C 5.048 3.272 -0.860 1.00 . A A . 12 PHE CA 1 1
18 3210 1 1 12 PHE CB C 3.854 2.711 -1.643 1.00 . A A . 12 PHE CB 1 1
18 3211 1 1 12 PHE CD1 C 2.538 1.712 0.259 1.00 . A A . 12 PHE CD1 1 1
18 3212 1 1 12 PHE CD2 C 3.140 0.306 -1.571 1.00 . A A . 12 PHE CD2 1 1
18 3213 1 1 12 PHE CE1 C 1.905 0.646 0.871 1.00 . A A . 12 PHE CE1 1 1
18 3214 1 1 12 PHE CE2 C 2.509 -0.761 -0.963 1.00 . A A . 12 PHE CE2 1 1
18 3215 1 1 12 PHE CG C 3.163 1.554 -0.971 1.00 . A A . 12 PHE CG 1 1
18 3216 1 1 12 PHE CZ C 1.891 -0.591 0.260 1.00 . A A . 12 PHE CZ 1 1
18 3217 1 1 12 PHE H H 5.950 1.650 0.160 1.00 . A A . 12 PHE H 1 1
18 3218 1 1 12 PHE HA H 5.519 4.042 -1.452 1.00 . A A . 12 PHE HA 1 1
18 3219 1 1 12 PHE HB2 H 3.125 3.496 -1.781 1.00 . A A . 12 PHE HB2 1 1
18 3220 1 1 12 PHE HB3 H 4.199 2.374 -2.612 1.00 . A A . 12 PHE HB3 1 1
18 3221 1 1 12 PHE HD1 H 2.543 2.677 0.738 1.00 . A A . 12 PHE HD1 1 1
18 3222 1 1 12 PHE HD2 H 3.623 0.169 -2.527 1.00 . A A . 12 PHE HD2 1 1
18 3223 1 1 12 PHE HE1 H 1.423 0.783 1.827 1.00 . A A . 12 PHE HE1 1 1
18 3224 1 1 12 PHE HE2 H 2.499 -1.729 -1.443 1.00 . A A . 12 PHE HE2 1 1
18 3225 1 1 12 PHE HZ H 1.399 -1.423 0.738 1.00 . A A . 12 PHE HZ 1 1
18 3226 1 1 12 PHE N N 6.039 2.227 -0.625 1.00 . A A . 12 PHE N 1 1
18 3227 1 1 12 PHE O O 3.541 4.568 0.489 1.00 . A A . 12 PHE O 1 1
18 3228 1 1 13 ASP C C 4.606 5.686 2.751 1.00 . A A . 13 ASP C 1 1
18 3229 1 1 13 ASP CA C 4.966 4.206 2.842 1.00 . A A . 13 ASP CA 1 1
18 3230 1 1 13 ASP CB C 6.123 4.015 3.827 1.00 . A A . 13 ASP CB 1 1
18 3231 1 1 13 ASP CG C 7.374 4.760 3.403 1.00 . A A . 13 ASP CG 1 1
18 3232 1 1 13 ASP H H 6.132 3.123 1.443 1.00 . A A . 13 ASP H 1 1
18 3233 1 1 13 ASP HA H 4.106 3.661 3.202 1.00 . A A . 13 ASP HA 1 1
18 3234 1 1 13 ASP HB2 H 5.823 4.379 4.799 1.00 . A A . 13 ASP HB2 1 1
18 3235 1 1 13 ASP HB3 H 6.358 2.961 3.899 1.00 . A A . 13 ASP HB3 1 1
18 3236 1 1 13 ASP N N 5.322 3.667 1.531 1.00 . A A . 13 ASP N 1 1
18 3237 1 1 13 ASP O O 5.000 6.331 1.756 1.00 . A A . 13 ASP O 1 1
18 3238 1 1 13 ASP OXT O 3.931 6.189 3.674 1.00 . A A . 13 ASP OXT 1 1
18 3239 1 1 13 ASP OD1 O 7.344 5.424 2.345 1.00 . A A . 13 ASP OD1 1 1
18 3240 1 1 13 ASP OD2 O 8.387 4.680 4.131 1.00 . A A . 13 ASP OD2 1 1
19 3241 1 1 1 GLU C C -5.190 5.855 -1.605 1.00 . A A . 1 GLU C 1 1
19 3242 1 1 1 GLU CA C -4.635 7.016 -2.424 1.00 . A A . 1 GLU CA 1 1
19 3243 1 1 1 GLU CB C -3.481 6.535 -3.306 1.00 . A A . 1 GLU CB 1 1
19 3244 1 1 1 GLU CD C -3.899 8.185 -5.180 1.00 . A A . 1 GLU CD 1 1
19 3245 1 1 1 GLU CG C -2.894 7.623 -4.192 1.00 . A A . 1 GLU CG 1 1
19 3246 1 1 1 GLU H1 H -4.038 8.961 -2.123 1.00 . A A . 1 GLU H1 1 1
19 3247 1 1 1 GLU H2 H -3.218 7.803 -1.158 1.00 . A A . 1 GLU H2 1 1
19 3248 1 1 1 GLU H3 H -4.835 8.244 -0.786 1.00 . A A . 1 GLU H3 1 1
19 3249 1 1 1 GLU HA H -5.421 7.412 -3.049 1.00 . A A . 1 GLU HA 1 1
19 3250 1 1 1 GLU HB2 H -2.694 6.153 -2.672 1.00 . A A . 1 GLU HB2 1 1
19 3251 1 1 1 GLU HB3 H -3.838 5.737 -3.941 1.00 . A A . 1 GLU HB3 1 1
19 3252 1 1 1 GLU HG2 H -2.541 8.427 -3.565 1.00 . A A . 1 GLU HG2 1 1
19 3253 1 1 1 GLU HG3 H -2.063 7.209 -4.744 1.00 . A A . 1 GLU HG3 1 1
19 3254 1 1 1 GLU N N -4.137 8.104 -1.543 1.00 . A A . 1 GLU N 1 1
19 3255 1 1 1 GLU O O -4.983 5.782 -0.393 1.00 . A A . 1 GLU O 1 1
19 3256 1 1 1 GLU OE1 O -5.055 7.711 -5.190 1.00 . A A . 1 GLU OE1 1 1
19 3257 1 1 1 GLU OE2 O -3.528 9.098 -5.947 1.00 . A A . 1 GLU OE2 1 1
19 3258 1 1 2 GLU C C -5.629 2.547 -1.839 1.00 . A A . 2 GLU C 1 1
19 3259 1 1 2 GLU CA C -6.480 3.792 -1.607 1.00 . A A . 2 GLU CA 1 1
19 3260 1 1 2 GLU CB C -7.911 3.543 -2.098 1.00 . A A . 2 GLU CB 1 1
19 3261 1 1 2 GLU CD C -8.585 5.918 -2.695 1.00 . A A . 2 GLU CD 1 1
19 3262 1 1 2 GLU CG C -8.868 4.697 -1.838 1.00 . A A . 2 GLU CG 1 1
19 3263 1 1 2 GLU H H -6.026 5.062 -3.238 1.00 . A A . 2 GLU H 1 1
19 3264 1 1 2 GLU HA H -6.505 4.000 -0.548 1.00 . A A . 2 GLU HA 1 1
19 3265 1 1 2 GLU HB2 H -7.885 3.362 -3.163 1.00 . A A . 2 GLU HB2 1 1
19 3266 1 1 2 GLU HB3 H -8.298 2.664 -1.604 1.00 . A A . 2 GLU HB3 1 1
19 3267 1 1 2 GLU HG2 H -9.874 4.364 -2.041 1.00 . A A . 2 GLU HG2 1 1
19 3268 1 1 2 GLU HG3 H -8.791 4.981 -0.798 1.00 . A A . 2 GLU HG3 1 1
19 3269 1 1 2 GLU N N -5.895 4.949 -2.273 1.00 . A A . 2 GLU N 1 1
19 3270 1 1 2 GLU O O -4.735 2.543 -2.685 1.00 . A A . 2 GLU O 1 1
19 3271 1 1 2 GLU OE1 O -7.713 5.836 -3.584 1.00 . A A . 2 GLU OE1 1 1
19 3272 1 1 2 GLU OE2 O -9.255 6.952 -2.491 1.00 . A A . 2 GLU OE2 1 1
19 3273 1 1 3 ALA C C -5.772 -0.837 -0.308 1.00 . A A . 3 ALA C 1 1
19 3274 1 1 3 ALA CA C -5.177 0.242 -1.206 1.00 . A A . 3 ALA CA 1 1
19 3275 1 1 3 ALA CB C -3.709 0.460 -0.873 1.00 . A A . 3 ALA CB 1 1
19 3276 1 1 3 ALA H H -6.640 1.557 -0.427 1.00 . A A . 3 ALA H 1 1
19 3277 1 1 3 ALA HA H -5.243 -0.084 -2.234 1.00 . A A . 3 ALA HA 1 1
19 3278 1 1 3 ALA HB1 H -3.292 -0.451 -0.470 1.00 . A A . 3 ALA HB1 1 1
19 3279 1 1 3 ALA HB2 H -3.620 1.251 -0.142 1.00 . A A . 3 ALA HB2 1 1
19 3280 1 1 3 ALA HB3 H -3.172 0.735 -1.769 1.00 . A A . 3 ALA HB3 1 1
19 3281 1 1 3 ALA N N -5.915 1.492 -1.084 1.00 . A A . 3 ALA N 1 1
19 3282 1 1 3 ALA O O -5.216 -1.161 0.742 1.00 . A A . 3 ALA O 1 1
19 3283 1 1 4 ASP C C -6.655 -3.633 0.248 1.00 . A A . 4 ASP C 1 1
19 3284 1 1 4 ASP CA C -7.577 -2.435 0.040 1.00 . A A . 4 ASP CA 1 1
19 3285 1 1 4 ASP CB C -8.857 -2.876 -0.673 1.00 . A A . 4 ASP CB 1 1
19 3286 1 1 4 ASP CG C -9.606 -3.951 0.091 1.00 . A A . 4 ASP CG 1 1
19 3287 1 1 4 ASP H H -7.300 -1.091 -1.572 1.00 . A A . 4 ASP H 1 1
19 3288 1 1 4 ASP HA H -7.835 -2.023 1.003 1.00 . A A . 4 ASP HA 1 1
19 3289 1 1 4 ASP HB2 H -9.509 -2.024 -0.790 1.00 . A A . 4 ASP HB2 1 1
19 3290 1 1 4 ASP HB3 H -8.602 -3.265 -1.649 1.00 . A A . 4 ASP HB3 1 1
19 3291 1 1 4 ASP N N -6.905 -1.391 -0.727 1.00 . A A . 4 ASP N 1 1
19 3292 1 1 4 ASP O O -6.763 -4.345 1.248 1.00 . A A . 4 ASP O 1 1
19 3293 1 1 4 ASP OD1 O -10.005 -3.690 1.245 1.00 . A A . 4 ASP OD1 1 1
19 3294 1 1 4 ASP OD2 O -9.795 -5.053 -0.466 1.00 . A A . 4 ASP OD2 1 1
19 3295 1 1 5 ASP C C -3.952 -4.854 0.638 1.00 . A A . 5 ASP C 1 1
19 3296 1 1 5 ASP CA C -4.809 -4.962 -0.620 1.00 . A A . 5 ASP CA 1 1
19 3297 1 1 5 ASP CB C -3.916 -4.986 -1.864 1.00 . A A . 5 ASP CB 1 1
19 3298 1 1 5 ASP CG C -2.935 -6.144 -1.858 1.00 . A A . 5 ASP CG 1 1
19 3299 1 1 5 ASP H H -5.713 -3.248 -1.472 1.00 . A A . 5 ASP H 1 1
19 3300 1 1 5 ASP HA H -5.378 -5.878 -0.578 1.00 . A A . 5 ASP HA 1 1
19 3301 1 1 5 ASP HB2 H -4.536 -5.071 -2.742 1.00 . A A . 5 ASP HB2 1 1
19 3302 1 1 5 ASP HB3 H -3.354 -4.064 -1.913 1.00 . A A . 5 ASP HB3 1 1
19 3303 1 1 5 ASP N N -5.750 -3.851 -0.700 1.00 . A A . 5 ASP N 1 1
19 3304 1 1 5 ASP O O -3.461 -3.777 0.975 1.00 . A A . 5 ASP O 1 1
19 3305 1 1 5 ASP OD1 O -2.956 -6.939 -0.896 1.00 . A A . 5 ASP OD1 1 1
19 3306 1 1 5 ASP OD2 O -2.147 -6.258 -2.820 1.00 . A A . 5 ASP OD2 1 1
19 3307 1 1 6 ASP C C -1.529 -5.662 2.261 1.00 . A A . 6 ASP C 1 1
19 3308 1 1 6 ASP CA C -2.987 -6.012 2.545 1.00 . A A . 6 ASP CA 1 1
19 3309 1 1 6 ASP CB C -3.080 -7.399 3.173 1.00 . A A . 6 ASP CB 1 1
19 3310 1 1 6 ASP CG C -4.504 -7.775 3.538 1.00 . A A . 6 ASP CG 1 1
19 3311 1 1 6 ASP H H -4.194 -6.803 1.015 1.00 . A A . 6 ASP H 1 1
19 3312 1 1 6 ASP HA H -3.395 -5.287 3.231 1.00 . A A . 6 ASP HA 1 1
19 3313 1 1 6 ASP HB2 H -2.703 -8.131 2.474 1.00 . A A . 6 ASP HB2 1 1
19 3314 1 1 6 ASP HB3 H -2.483 -7.420 4.065 1.00 . A A . 6 ASP HB3 1 1
19 3315 1 1 6 ASP N N -3.778 -5.976 1.329 1.00 . A A . 6 ASP N 1 1
19 3316 1 1 6 ASP O O -0.683 -6.546 2.128 1.00 . A A . 6 ASP O 1 1
19 3317 1 1 6 ASP OD1 O -5.117 -7.055 4.353 1.00 . A A . 6 ASP OD1 1 1
19 3318 1 1 6 ASP OD2 O -5.005 -8.788 3.007 1.00 . A A . 6 ASP OD2 1 1
19 3319 1 1 7 MET C C 0.408 -2.616 2.673 1.00 . A A . 7 MET C 1 1
19 3320 1 1 7 MET CA C 0.114 -3.900 1.904 1.00 . A A . 7 MET CA 1 1
19 3321 1 1 7 MET CB C 0.312 -3.670 0.404 1.00 . A A . 7 MET CB 1 1
19 3322 1 1 7 MET CE C -1.627 -1.155 -2.307 1.00 . A A . 7 MET CE 1 1
19 3323 1 1 7 MET CG C -0.642 -2.644 -0.187 1.00 . A A . 7 MET CG 1 1
19 3324 1 1 7 MET H H -1.960 -3.710 2.287 1.00 . A A . 7 MET H 1 1
19 3325 1 1 7 MET HA H 0.798 -4.667 2.234 1.00 . A A . 7 MET HA 1 1
19 3326 1 1 7 MET HB2 H 1.323 -3.329 0.234 1.00 . A A . 7 MET HB2 1 1
19 3327 1 1 7 MET HB3 H 0.166 -4.605 -0.114 1.00 . A A . 7 MET HB3 1 1
19 3328 1 1 7 MET HE1 H -2.595 -1.535 -2.015 1.00 . A A . 7 MET HE1 1 1
19 3329 1 1 7 MET HE2 H -1.629 -0.938 -3.365 1.00 . A A . 7 MET HE2 1 1
19 3330 1 1 7 MET HE3 H -1.414 -0.252 -1.754 1.00 . A A . 7 MET HE3 1 1
19 3331 1 1 7 MET HG2 H -1.656 -2.990 -0.041 1.00 . A A . 7 MET HG2 1 1
19 3332 1 1 7 MET HG3 H -0.504 -1.704 0.329 1.00 . A A . 7 MET HG3 1 1
19 3333 1 1 7 MET N N -1.243 -4.367 2.171 1.00 . A A . 7 MET N 1 1
19 3334 1 1 7 MET O O -0.450 -1.741 2.791 1.00 . A A . 7 MET O 1 1
19 3335 1 1 7 MET SD S -0.372 -2.383 -1.951 1.00 . A A . 7 MET SD 1 1
19 3336 1 1 8 GLY C C 3.480 -1.341 4.326 1.00 . A A . 8 GLY C 1 1
19 3337 1 1 8 GLY CA C 2.013 -1.329 3.944 1.00 . A A . 8 GLY CA 1 1
19 3338 1 1 8 GLY H H 2.268 -3.240 3.066 1.00 . A A . 8 GLY H 1 1
19 3339 1 1 8 GLY HA2 H 1.816 -0.454 3.344 1.00 . A A . 8 GLY HA2 1 1
19 3340 1 1 8 GLY HA3 H 1.419 -1.278 4.844 1.00 . A A . 8 GLY HA3 1 1
19 3341 1 1 8 GLY N N 1.626 -2.510 3.193 1.00 . A A . 8 GLY N 1 1
19 3342 1 1 8 GLY O O 3.836 -1.727 5.439 1.00 . A A . 8 GLY O 1 1
19 3343 1 1 9 PHE C C 6.396 0.390 3.091 1.00 . A A . 9 PHE C 1 1
19 3344 1 1 9 PHE CA C 5.765 -0.883 3.635 1.00 . A A . 9 PHE CA 1 1
19 3345 1 1 9 PHE CB C 6.436 -2.113 3.035 1.00 . A A . 9 PHE CB 1 1
19 3346 1 1 9 PHE CD1 C 5.638 -1.740 0.675 1.00 . A A . 9 PHE CD1 1 1
19 3347 1 1 9 PHE CD2 C 5.415 -3.907 1.635 1.00 . A A . 9 PHE CD2 1 1
19 3348 1 1 9 PHE CE1 C 5.062 -2.201 -0.496 1.00 . A A . 9 PHE CE1 1 1
19 3349 1 1 9 PHE CE2 C 4.842 -4.374 0.469 1.00 . A A . 9 PHE CE2 1 1
19 3350 1 1 9 PHE CG C 5.818 -2.591 1.752 1.00 . A A . 9 PHE CG 1 1
19 3351 1 1 9 PHE CZ C 4.664 -3.519 -0.599 1.00 . A A . 9 PHE CZ 1 1
19 3352 1 1 9 PHE H H 3.996 -0.628 2.533 1.00 . A A . 9 PHE H 1 1
19 3353 1 1 9 PHE HA H 5.914 -0.902 4.703 1.00 . A A . 9 PHE HA 1 1
19 3354 1 1 9 PHE HB2 H 7.473 -1.885 2.837 1.00 . A A . 9 PHE HB2 1 1
19 3355 1 1 9 PHE HB3 H 6.376 -2.919 3.748 1.00 . A A . 9 PHE HB3 1 1
19 3356 1 1 9 PHE HD1 H 5.950 -0.709 0.754 1.00 . A A . 9 PHE HD1 1 1
19 3357 1 1 9 PHE HD2 H 5.557 -4.574 2.471 1.00 . A A . 9 PHE HD2 1 1
19 3358 1 1 9 PHE HE1 H 4.923 -1.530 -1.331 1.00 . A A . 9 PHE HE1 1 1
19 3359 1 1 9 PHE HE2 H 4.531 -5.406 0.394 1.00 . A A . 9 PHE HE2 1 1
19 3360 1 1 9 PHE HZ H 4.214 -3.879 -1.512 1.00 . A A . 9 PHE HZ 1 1
19 3361 1 1 9 PHE N N 4.334 -0.920 3.399 1.00 . A A . 9 PHE N 1 1
19 3362 1 1 9 PHE O O 5.700 1.326 2.699 1.00 . A A . 9 PHE O 1 1
19 3363 1 1 10 GLY C C 8.380 1.830 1.152 1.00 . A A . 10 GLY C 1 1
19 3364 1 1 10 GLY CA C 8.445 1.596 2.648 1.00 . A A . 10 GLY CA 1 1
19 3365 1 1 10 GLY H H 8.219 -0.349 3.450 1.00 . A A . 10 GLY H 1 1
19 3366 1 1 10 GLY HA2 H 8.026 2.453 3.140 1.00 . A A . 10 GLY HA2 1 1
19 3367 1 1 10 GLY HA3 H 9.481 1.500 2.941 1.00 . A A . 10 GLY HA3 1 1
19 3368 1 1 10 GLY N N 7.724 0.424 3.103 1.00 . A A . 10 GLY N 1 1
19 3369 1 1 10 GLY O O 8.585 2.954 0.692 1.00 . A A . 10 GLY O 1 1
19 3370 1 1 11 LEU C C 7.064 2.040 -1.447 1.00 . A A . 11 LEU C 1 1
19 3371 1 1 11 LEU CA C 8.025 0.918 -1.066 1.00 . A A . 11 LEU CA 1 1
19 3372 1 1 11 LEU CB C 7.589 -0.408 -1.698 1.00 . A A . 11 LEU CB 1 1
19 3373 1 1 11 LEU CD1 C 7.400 -1.884 -3.722 1.00 . A A . 11 LEU CD1 1 1
19 3374 1 1 11 LEU CD2 C 6.553 0.471 -3.829 1.00 . A A . 11 LEU CD2 1 1
19 3375 1 1 11 LEU CG C 7.599 -0.458 -3.232 1.00 . A A . 11 LEU CG 1 1
19 3376 1 1 11 LEU H H 7.952 -0.087 0.802 1.00 . A A . 11 LEU H 1 1
19 3377 1 1 11 LEU HA H 9.008 1.172 -1.425 1.00 . A A . 11 LEU HA 1 1
19 3378 1 1 11 LEU HB2 H 8.243 -1.188 -1.331 1.00 . A A . 11 LEU HB2 1 1
19 3379 1 1 11 LEU HB3 H 6.586 -0.618 -1.364 1.00 . A A . 11 LEU HB3 1 1
19 3380 1 1 11 LEU HD11 H 7.784 -1.976 -4.728 1.00 . A A . 11 LEU HD11 1 1
19 3381 1 1 11 LEU HD12 H 6.346 -2.122 -3.717 1.00 . A A . 11 LEU HD12 1 1
19 3382 1 1 11 LEU HD13 H 7.926 -2.566 -3.072 1.00 . A A . 11 LEU HD13 1 1
19 3383 1 1 11 LEU HD21 H 6.077 -0.014 -4.669 1.00 . A A . 11 LEU HD21 1 1
19 3384 1 1 11 LEU HD22 H 7.027 1.382 -4.162 1.00 . A A . 11 LEU HD22 1 1
19 3385 1 1 11 LEU HD23 H 5.809 0.705 -3.081 1.00 . A A . 11 LEU HD23 1 1
19 3386 1 1 11 LEU N N 8.104 0.786 0.386 1.00 . A A . 11 LEU N 1 1
19 3387 1 1 11 LEU O O 7.257 2.726 -2.450 1.00 . A A . 11 LEU O 1 1
19 3388 1 1 12 PHE C C 4.568 3.893 0.447 1.00 . A A . 12 PHE C 1 1
19 3389 1 1 12 PHE CA C 5.046 3.271 -0.864 1.00 . A A . 12 PHE CA 1 1
19 3390 1 1 12 PHE CB C 3.854 2.709 -1.647 1.00 . A A . 12 PHE CB 1 1
19 3391 1 1 12 PHE CD1 C 2.536 1.711 0.255 1.00 . A A . 12 PHE CD1 1 1
19 3392 1 1 12 PHE CD2 C 3.139 0.303 -1.573 1.00 . A A . 12 PHE CD2 1 1
19 3393 1 1 12 PHE CE1 C 1.904 0.646 0.869 1.00 . A A . 12 PHE CE1 1 1
19 3394 1 1 12 PHE CE2 C 2.508 -0.764 -0.963 1.00 . A A . 12 PHE CE2 1 1
19 3395 1 1 12 PHE CG C 3.162 1.553 -0.973 1.00 . A A . 12 PHE CG 1 1
19 3396 1 1 12 PHE CZ C 1.890 -0.591 0.259 1.00 . A A . 12 PHE CZ 1 1
19 3397 1 1 12 PHE H H 5.948 1.650 0.159 1.00 . A A . 12 PHE H 1 1
19 3398 1 1 12 PHE HA H 5.518 4.040 -1.457 1.00 . A A . 12 PHE HA 1 1
19 3399 1 1 12 PHE HB2 H 3.124 3.493 -1.785 1.00 . A A . 12 PHE HB2 1 1
19 3400 1 1 12 PHE HB3 H 4.199 2.371 -2.616 1.00 . A A . 12 PHE HB3 1 1
19 3401 1 1 12 PHE HD1 H 2.540 2.676 0.733 1.00 . A A . 12 PHE HD1 1 1
19 3402 1 1 12 PHE HD2 H 3.622 0.166 -2.530 1.00 . A A . 12 PHE HD2 1 1
19 3403 1 1 12 PHE HE1 H 1.421 0.783 1.824 1.00 . A A . 12 PHE HE1 1 1
19 3404 1 1 12 PHE HE2 H 2.499 -1.731 -1.442 1.00 . A A . 12 PHE HE2 1 1
19 3405 1 1 12 PHE HZ H 1.398 -1.423 0.737 1.00 . A A . 12 PHE HZ 1 1
19 3406 1 1 12 PHE N N 6.038 2.226 -0.627 1.00 . A A . 12 PHE N 1 1
19 3407 1 1 12 PHE O O 3.539 4.569 0.482 1.00 . A A . 12 PHE O 1 1
19 3408 1 1 13 ASP C C 4.603 5.688 2.744 1.00 . A A . 13 ASP C 1 1
19 3409 1 1 13 ASP CA C 4.964 4.208 2.837 1.00 . A A . 13 ASP CA 1 1
19 3410 1 1 13 ASP CB C 6.120 4.018 3.824 1.00 . A A . 13 ASP CB 1 1
19 3411 1 1 13 ASP CG C 7.372 4.764 3.399 1.00 . A A . 13 ASP CG 1 1
19 3412 1 1 13 ASP H H 6.130 3.125 1.440 1.00 . A A . 13 ASP H 1 1
19 3413 1 1 13 ASP HA H 4.104 3.663 3.196 1.00 . A A . 13 ASP HA 1 1
19 3414 1 1 13 ASP HB2 H 5.819 4.384 4.794 1.00 . A A . 13 ASP HB2 1 1
19 3415 1 1 13 ASP HB3 H 6.355 2.964 3.896 1.00 . A A . 13 ASP HB3 1 1
19 3416 1 1 13 ASP N N 5.319 3.667 1.526 1.00 . A A . 13 ASP N 1 1
19 3417 1 1 13 ASP O O 5.082 6.356 1.803 1.00 . A A . 13 ASP O 1 1
19 3418 1 1 13 ASP OXT O 3.844 6.168 3.613 1.00 . A A . 13 ASP OXT 1 1
19 3419 1 1 13 ASP OD1 O 7.340 5.425 2.340 1.00 . A A . 13 ASP OD1 1 1
19 3420 1 1 13 ASP OD2 O 8.384 4.684 4.126 1.00 . A A . 13 ASP OD2 1 1
20 3421 1 1 1 GLU C C -5.815 6.129 -1.836 1.00 . A A . 1 GLU C 1 1
20 3422 1 1 1 GLU CA C -5.285 7.213 -2.769 1.00 . A A . 1 GLU CA 1 1
20 3423 1 1 1 GLU CB C -3.987 6.750 -3.434 1.00 . A A . 1 GLU CB 1 1
20 3424 1 1 1 GLU CD C -4.338 8.041 -5.583 1.00 . A A . 1 GLU CD 1 1
20 3425 1 1 1 GLU CG C -3.411 7.757 -4.417 1.00 . A A . 1 GLU CG 1 1
20 3426 1 1 1 GLU H1 H -4.951 9.243 -2.724 1.00 . A A . 1 GLU H1 1 1
20 3427 1 1 1 GLU H2 H -4.115 8.352 -1.518 1.00 . A A . 1 GLU H2 1 1
20 3428 1 1 1 GLU H3 H -5.803 8.629 -1.369 1.00 . A A . 1 GLU H3 1 1
20 3429 1 1 1 GLU HA H -6.024 7.415 -3.529 1.00 . A A . 1 GLU HA 1 1
20 3430 1 1 1 GLU HB2 H -3.249 6.566 -2.668 1.00 . A A . 1 GLU HB2 1 1
20 3431 1 1 1 GLU HB3 H -4.178 5.830 -3.966 1.00 . A A . 1 GLU HB3 1 1
20 3432 1 1 1 GLU HG2 H -3.223 8.683 -3.894 1.00 . A A . 1 GLU HG2 1 1
20 3433 1 1 1 GLU HG3 H -2.479 7.370 -4.804 1.00 . A A . 1 GLU HG3 1 1
20 3434 1 1 1 GLU N N -5.013 8.473 -2.028 1.00 . A A . 1 GLU N 1 1
20 3435 1 1 1 GLU O O -6.068 6.379 -0.657 1.00 . A A . 1 GLU O 1 1
20 3436 1 1 1 GLU OE1 O -5.428 7.435 -5.640 1.00 . A A . 1 GLU OE1 1 1
20 3437 1 1 1 GLU OE2 O -3.972 8.869 -6.444 1.00 . A A . 1 GLU OE2 1 1
20 3438 1 1 2 GLU C C -5.627 2.556 -1.824 1.00 . A A . 2 GLU C 1 1
20 3439 1 1 2 GLU CA C -6.476 3.801 -1.587 1.00 . A A . 2 GLU CA 1 1
20 3440 1 1 2 GLU CB C -7.941 3.503 -1.929 1.00 . A A . 2 GLU CB 1 1
20 3441 1 1 2 GLU CD C -8.712 5.829 -2.598 1.00 . A A . 2 GLU CD 1 1
20 3442 1 1 2 GLU CG C -8.893 4.658 -1.648 1.00 . A A . 2 GLU CG 1 1
20 3443 1 1 2 GLU H H -5.758 4.786 -3.317 1.00 . A A . 2 GLU H 1 1
20 3444 1 1 2 GLU HA H -6.409 4.072 -0.544 1.00 . A A . 2 GLU HA 1 1
20 3445 1 1 2 GLU HB2 H -8.009 3.258 -2.978 1.00 . A A . 2 GLU HB2 1 1
20 3446 1 1 2 GLU HB3 H -8.266 2.650 -1.349 1.00 . A A . 2 GLU HB3 1 1
20 3447 1 1 2 GLU HG2 H -9.907 4.299 -1.738 1.00 . A A . 2 GLU HG2 1 1
20 3448 1 1 2 GLU HG3 H -8.726 5.005 -0.638 1.00 . A A . 2 GLU HG3 1 1
20 3449 1 1 2 GLU N N -5.978 4.923 -2.371 1.00 . A A . 2 GLU N 1 1
20 3450 1 1 2 GLU O O -4.734 2.554 -2.671 1.00 . A A . 2 GLU O 1 1
20 3451 1 1 2 GLU OE1 O -7.924 5.705 -3.558 1.00 . A A . 2 GLU OE1 1 1
20 3452 1 1 2 GLU OE2 O -9.381 6.864 -2.394 1.00 . A A . 2 GLU OE2 1 1
20 3453 1 1 3 ALA C C -5.770 -0.832 -0.300 1.00 . A A . 3 ALA C 1 1
20 3454 1 1 3 ALA CA C -5.176 0.248 -1.197 1.00 . A A . 3 ALA CA 1 1
20 3455 1 1 3 ALA CB C -3.707 0.465 -0.865 1.00 . A A . 3 ALA CB 1 1
20 3456 1 1 3 ALA H H -6.636 1.563 -0.412 1.00 . A A . 3 ALA H 1 1
20 3457 1 1 3 ALA HA H -5.244 -0.075 -2.225 1.00 . A A . 3 ALA HA 1 1
20 3458 1 1 3 ALA HB1 H -3.291 -0.447 -0.463 1.00 . A A . 3 ALA HB1 1 1
20 3459 1 1 3 ALA HB2 H -3.615 1.254 -0.133 1.00 . A A . 3 ALA HB2 1 1
20 3460 1 1 3 ALA HB3 H -3.172 0.741 -1.762 1.00 . A A . 3 ALA HB3 1 1
20 3461 1 1 3 ALA N N -5.913 1.499 -1.069 1.00 . A A . 3 ALA N 1 1
20 3462 1 1 3 ALA O O -5.213 -1.158 0.749 1.00 . A A . 3 ALA O 1 1
20 3463 1 1 4 ASP C C -6.654 -3.629 0.253 1.00 . A A . 4 ASP C 1 1
20 3464 1 1 4 ASP CA C -7.575 -2.430 0.047 1.00 . A A . 4 ASP CA 1 1
20 3465 1 1 4 ASP CB C -8.856 -2.869 -0.665 1.00 . A A . 4 ASP CB 1 1
20 3466 1 1 4 ASP CG C -9.606 -3.945 0.097 1.00 . A A . 4 ASP CG 1 1
20 3467 1 1 4 ASP H H -7.299 -1.082 -1.563 1.00 . A A . 4 ASP H 1 1
20 3468 1 1 4 ASP HA H -7.833 -2.019 1.012 1.00 . A A . 4 ASP HA 1 1
20 3469 1 1 4 ASP HB2 H -9.508 -2.016 -0.779 1.00 . A A . 4 ASP HB2 1 1
20 3470 1 1 4 ASP HB3 H -8.603 -3.255 -1.641 1.00 . A A . 4 ASP HB3 1 1
20 3471 1 1 4 ASP N N -6.904 -1.385 -0.719 1.00 . A A . 4 ASP N 1 1
20 3472 1 1 4 ASP O O -6.760 -4.342 1.251 1.00 . A A . 4 ASP O 1 1
20 3473 1 1 4 ASP OD1 O -10.003 -3.686 1.253 1.00 . A A . 4 ASP OD1 1 1
20 3474 1 1 4 ASP OD2 O -9.796 -5.045 -0.462 1.00 . A A . 4 ASP OD2 1 1
20 3475 1 1 5 ASP C C -3.951 -4.851 0.636 1.00 . A A . 5 ASP C 1 1
20 3476 1 1 5 ASP CA C -4.808 -4.955 -0.621 1.00 . A A . 5 ASP CA 1 1
20 3477 1 1 5 ASP CB C -3.917 -4.977 -1.865 1.00 . A A . 5 ASP CB 1 1
20 3478 1 1 5 ASP CG C -2.937 -6.136 -1.864 1.00 . A A . 5 ASP CG 1 1
20 3479 1 1 5 ASP H H -5.713 -3.240 -1.469 1.00 . A A . 5 ASP H 1 1
20 3480 1 1 5 ASP HA H -5.379 -5.872 -0.580 1.00 . A A . 5 ASP HA 1 1
20 3481 1 1 5 ASP HB2 H -4.538 -5.060 -2.744 1.00 . A A . 5 ASP HB2 1 1
20 3482 1 1 5 ASP HB3 H -3.355 -4.056 -1.913 1.00 . A A . 5 ASP HB3 1 1
20 3483 1 1 5 ASP N N -5.750 -3.844 -0.697 1.00 . A A . 5 ASP N 1 1
20 3484 1 1 5 ASP O O -3.460 -3.775 0.976 1.00 . A A . 5 ASP O 1 1
20 3485 1 1 5 ASP OD1 O -2.957 -6.933 -0.902 1.00 . A A . 5 ASP OD1 1 1
20 3486 1 1 5 ASP OD2 O -2.149 -6.248 -2.826 1.00 . A A . 5 ASP OD2 1 1
20 3487 1 1 6 ASP C C -1.527 -5.663 2.257 1.00 . A A . 6 ASP C 1 1
20 3488 1 1 6 ASP CA C -2.985 -6.014 2.541 1.00 . A A . 6 ASP CA 1 1
20 3489 1 1 6 ASP CB C -3.078 -7.403 3.166 1.00 . A A . 6 ASP CB 1 1
20 3490 1 1 6 ASP CG C -4.501 -7.778 3.531 1.00 . A A . 6 ASP CG 1 1
20 3491 1 1 6 ASP H H -4.193 -6.801 1.010 1.00 . A A . 6 ASP H 1 1
20 3492 1 1 6 ASP HA H -3.392 -5.290 3.229 1.00 . A A . 6 ASP HA 1 1
20 3493 1 1 6 ASP HB2 H -2.702 -8.132 2.465 1.00 . A A . 6 ASP HB2 1 1
20 3494 1 1 6 ASP HB3 H -2.481 -7.425 4.056 1.00 . A A . 6 ASP HB3 1 1
20 3495 1 1 6 ASP N N -3.776 -5.975 1.325 1.00 . A A . 6 ASP N 1 1
20 3496 1 1 6 ASP O O -0.681 -6.547 2.121 1.00 . A A . 6 ASP O 1 1
20 3497 1 1 6 ASP OD1 O -5.114 -7.060 4.347 1.00 . A A . 6 ASP OD1 1 1
20 3498 1 1 6 ASP OD2 O -5.003 -8.790 2.998 1.00 . A A . 6 ASP OD2 1 1
20 3499 1 1 7 MET C C 0.411 -2.619 2.672 1.00 . A A . 7 MET C 1 1
20 3500 1 1 7 MET CA C 0.116 -3.901 1.901 1.00 . A A . 7 MET CA 1 1
20 3501 1 1 7 MET CB C 0.314 -3.669 0.402 1.00 . A A . 7 MET CB 1 1
20 3502 1 1 7 MET CE C -1.627 -1.148 -2.303 1.00 . A A . 7 MET CE 1 1
20 3503 1 1 7 MET CG C -0.641 -2.642 -0.187 1.00 . A A . 7 MET CG 1 1
20 3504 1 1 7 MET H H -1.958 -3.711 2.286 1.00 . A A . 7 MET H 1 1
20 3505 1 1 7 MET HA H 0.801 -4.669 2.230 1.00 . A A . 7 MET HA 1 1
20 3506 1 1 7 MET HB2 H 1.324 -3.327 0.232 1.00 . A A . 7 MET HB2 1 1
20 3507 1 1 7 MET HB3 H 0.166 -4.604 -0.118 1.00 . A A . 7 MET HB3 1 1
20 3508 1 1 7 MET HE1 H -1.621 -0.920 -3.359 1.00 . A A . 7 MET HE1 1 1
20 3509 1 1 7 MET HE2 H -1.420 -0.251 -1.739 1.00 . A A . 7 MET HE2 1 1
20 3510 1 1 7 MET HE3 H -2.597 -1.533 -2.023 1.00 . A A . 7 MET HE3 1 1
20 3511 1 1 7 MET HG2 H -1.654 -2.987 -0.041 1.00 . A A . 7 MET HG2 1 1
20 3512 1 1 7 MET HG3 H -0.502 -1.703 0.330 1.00 . A A . 7 MET HG3 1 1
20 3513 1 1 7 MET N N -1.240 -4.369 2.169 1.00 . A A . 7 MET N 1 1
20 3514 1 1 7 MET O O -0.446 -1.744 2.793 1.00 . A A . 7 MET O 1 1
20 3515 1 1 7 MET SD S -0.373 -2.376 -1.950 1.00 . A A . 7 MET SD 1 1
20 3516 1 1 8 GLY C C 3.486 -1.347 4.326 1.00 . A A . 8 GLY C 1 1
20 3517 1 1 8 GLY CA C 2.018 -1.335 3.945 1.00 . A A . 8 GLY CA 1 1
20 3518 1 1 8 GLY H H 2.272 -3.244 3.063 1.00 . A A . 8 GLY H 1 1
20 3519 1 1 8 GLY HA2 H 1.819 -0.458 3.346 1.00 . A A . 8 GLY HA2 1 1
20 3520 1 1 8 GLY HA3 H 1.424 -1.284 4.845 1.00 . A A . 8 GLY HA3 1 1
20 3521 1 1 8 GLY N N 1.630 -2.514 3.192 1.00 . A A . 8 GLY N 1 1
20 3522 1 1 8 GLY O O 3.841 -1.736 5.438 1.00 . A A . 8 GLY O 1 1
20 3523 1 1 9 PHE C C 6.401 0.385 3.092 1.00 . A A . 9 PHE C 1 1
20 3524 1 1 9 PHE CA C 5.770 -0.888 3.634 1.00 . A A . 9 PHE CA 1 1
20 3525 1 1 9 PHE CB C 6.440 -2.118 3.031 1.00 . A A . 9 PHE CB 1 1
20 3526 1 1 9 PHE CD1 C 5.640 -1.740 0.672 1.00 . A A . 9 PHE CD1 1 1
20 3527 1 1 9 PHE CD2 C 5.417 -3.909 1.630 1.00 . A A . 9 PHE CD2 1 1
20 3528 1 1 9 PHE CE1 C 5.064 -2.199 -0.499 1.00 . A A . 9 PHE CE1 1 1
20 3529 1 1 9 PHE CE2 C 4.843 -4.374 0.463 1.00 . A A . 9 PHE CE2 1 1
20 3530 1 1 9 PHE CG C 5.821 -2.593 1.749 1.00 . A A . 9 PHE CG 1 1
20 3531 1 1 9 PHE CZ C 4.665 -3.517 -0.603 1.00 . A A . 9 PHE CZ 1 1
20 3532 1 1 9 PHE H H 4.000 -0.631 2.534 1.00 . A A . 9 PHE H 1 1
20 3533 1 1 9 PHE HA H 5.919 -0.910 4.702 1.00 . A A . 9 PHE HA 1 1
20 3534 1 1 9 PHE HB2 H 7.476 -1.890 2.833 1.00 . A A . 9 PHE HB2 1 1
20 3535 1 1 9 PHE HB3 H 6.380 -2.925 3.743 1.00 . A A . 9 PHE HB3 1 1
20 3536 1 1 9 PHE HD1 H 5.952 -0.709 0.753 1.00 . A A . 9 PHE HD1 1 1
20 3537 1 1 9 PHE HD2 H 5.559 -4.577 2.465 1.00 . A A . 9 PHE HD2 1 1
20 3538 1 1 9 PHE HE1 H 4.925 -1.527 -1.332 1.00 . A A . 9 PHE HE1 1 1
20 3539 1 1 9 PHE HE2 H 4.532 -5.406 0.386 1.00 . A A . 9 PHE HE2 1 1
20 3540 1 1 9 PHE HZ H 4.215 -3.876 -1.517 1.00 . A A . 9 PHE HZ 1 1
20 3541 1 1 9 PHE N N 4.339 -0.924 3.398 1.00 . A A . 9 PHE N 1 1
20 3542 1 1 9 PHE O O 5.704 1.322 2.701 1.00 . A A . 9 PHE O 1 1
20 3543 1 1 10 GLY C C 8.383 1.828 1.155 1.00 . A A . 10 GLY C 1 1
20 3544 1 1 10 GLY CA C 8.449 1.591 2.650 1.00 . A A . 10 GLY CA 1 1
20 3545 1 1 10 GLY H H 8.222 -0.355 3.449 1.00 . A A . 10 GLY H 1 1
20 3546 1 1 10 GLY HA2 H 8.031 2.448 3.143 1.00 . A A . 10 GLY HA2 1 1
20 3547 1 1 10 GLY HA3 H 9.485 1.495 2.942 1.00 . A A . 10 GLY HA3 1 1
20 3548 1 1 10 GLY N N 7.728 0.418 3.104 1.00 . A A . 10 GLY N 1 1
20 3549 1 1 10 GLY O O 8.588 2.953 0.696 1.00 . A A . 10 GLY O 1 1
20 3550 1 1 11 LEU C C 7.066 2.043 -1.443 1.00 . A A . 11 LEU C 1 1
20 3551 1 1 11 LEU CA C 8.028 0.920 -1.066 1.00 . A A . 11 LEU CA 1 1
20 3552 1 1 11 LEU CB C 7.590 -0.405 -1.699 1.00 . A A . 11 LEU CB 1 1
20 3553 1 1 11 LEU CD1 C 7.399 -1.878 -3.726 1.00 . A A . 11 LEU CD1 1 1
20 3554 1 1 11 LEU CD2 C 6.552 0.479 -3.828 1.00 . A A . 11 LEU CD2 1 1
20 3555 1 1 11 LEU CG C 7.599 -0.453 -3.233 1.00 . A A . 11 LEU CG 1 1
20 3556 1 1 11 LEU H H 7.955 -0.088 0.800 1.00 . A A . 11 LEU H 1 1
20 3557 1 1 11 LEU HA H 9.010 1.174 -1.425 1.00 . A A . 11 LEU HA 1 1
20 3558 1 1 11 LEU HB2 H 8.244 -1.185 -1.334 1.00 . A A . 11 LEU HB2 1 1
20 3559 1 1 11 LEU HB3 H 6.587 -0.616 -1.365 1.00 . A A . 11 LEU HB3 1 1
20 3560 1 1 11 LEU HD11 H 7.967 -2.028 -4.633 1.00 . A A . 11 LEU HD11 1 1
20 3561 1 1 11 LEU HD12 H 6.351 -2.045 -3.926 1.00 . A A . 11 LEU HD12 1 1
20 3562 1 1 11 LEU HD13 H 7.736 -2.571 -2.970 1.00 . A A . 11 LEU HD13 1 1
20 3563 1 1 11 LEU HD21 H 6.077 -0.005 -4.669 1.00 . A A . 11 LEU HD21 1 1
20 3564 1 1 11 LEU HD22 H 7.027 1.389 -4.159 1.00 . A A . 11 LEU HD22 1 1
20 3565 1 1 11 LEU HD23 H 5.809 0.711 -3.079 1.00 . A A . 11 LEU HD23 1 1
20 3566 1 1 11 LEU N N 8.106 0.786 0.387 1.00 . A A . 11 LEU N 1 1
20 3567 1 1 11 LEU O O 7.258 2.732 -2.445 1.00 . A A . 11 LEU O 1 1
20 3568 1 1 12 PHE C C 4.572 3.894 0.456 1.00 . A A . 12 PHE C 1 1
20 3569 1 1 12 PHE CA C 5.048 3.274 -0.857 1.00 . A A . 12 PHE CA 1 1
20 3570 1 1 12 PHE CB C 3.856 2.713 -1.641 1.00 . A A . 12 PHE CB 1 1
20 3571 1 1 12 PHE CD1 C 2.538 1.712 0.261 1.00 . A A . 12 PHE CD1 1 1
20 3572 1 1 12 PHE CD2 C 3.141 0.307 -1.570 1.00 . A A . 12 PHE CD2 1 1
20 3573 1 1 12 PHE CE1 C 1.907 0.647 0.872 1.00 . A A . 12 PHE CE1 1 1
20 3574 1 1 12 PHE CE2 C 2.510 -0.761 -0.962 1.00 . A A . 12 PHE CE2 1 1
20 3575 1 1 12 PHE CG C 3.164 1.556 -0.968 1.00 . A A . 12 PHE CG 1 1
20 3576 1 1 12 PHE CZ C 1.892 -0.590 0.261 1.00 . A A . 12 PHE CZ 1 1
20 3577 1 1 12 PHE H H 5.952 1.651 0.162 1.00 . A A . 12 PHE H 1 1
20 3578 1 1 12 PHE HA H 5.520 4.043 -1.449 1.00 . A A . 12 PHE HA 1 1
20 3579 1 1 12 PHE HB2 H 3.125 3.497 -1.777 1.00 . A A . 12 PHE HB2 1 1
20 3580 1 1 12 PHE HB3 H 4.200 2.376 -2.609 1.00 . A A . 12 PHE HB3 1 1
20 3581 1 1 12 PHE HD1 H 2.544 2.677 0.741 1.00 . A A . 12 PHE HD1 1 1
20 3582 1 1 12 PHE HD2 H 3.622 0.172 -2.527 1.00 . A A . 12 PHE HD2 1 1
20 3583 1 1 12 PHE HE1 H 1.425 0.781 1.830 1.00 . A A . 12 PHE HE1 1 1
20 3584 1 1 12 PHE HE2 H 2.499 -1.728 -1.443 1.00 . A A . 12 PHE HE2 1 1
20 3585 1 1 12 PHE HZ H 1.399 -1.423 0.737 1.00 . A A . 12 PHE HZ 1 1
20 3586 1 1 12 PHE N N 6.040 2.227 -0.623 1.00 . A A . 12 PHE N 1 1
20 3587 1 1 12 PHE O O 3.543 4.568 0.492 1.00 . A A . 12 PHE O 1 1
20 3588 1 1 13 ASP C C 4.608 5.685 2.755 1.00 . A A . 13 ASP C 1 1
20 3589 1 1 13 ASP CA C 4.968 4.204 2.846 1.00 . A A . 13 ASP CA 1 1
20 3590 1 1 13 ASP CB C 6.125 4.013 3.830 1.00 . A A . 13 ASP CB 1 1
20 3591 1 1 13 ASP CG C 7.377 4.757 3.407 1.00 . A A . 13 ASP CG 1 1
20 3592 1 1 13 ASP H H 6.134 3.122 1.446 1.00 . A A . 13 ASP H 1 1
20 3593 1 1 13 ASP HA H 4.109 3.658 3.205 1.00 . A A . 13 ASP HA 1 1
20 3594 1 1 13 ASP HB2 H 5.825 4.376 4.802 1.00 . A A . 13 ASP HB2 1 1
20 3595 1 1 13 ASP HB3 H 6.360 2.958 3.902 1.00 . A A . 13 ASP HB3 1 1
20 3596 1 1 13 ASP N N 5.323 3.666 1.533 1.00 . A A . 13 ASP N 1 1
20 3597 1 1 13 ASP O O 5.094 6.356 1.821 1.00 . A A . 13 ASP O 1 1
20 3598 1 1 13 ASP OXT O 3.843 6.160 3.621 1.00 . A A . 13 ASP OXT 1 1
20 3599 1 1 13 ASP OD1 O 7.346 5.422 2.349 1.00 . A A . 13 ASP OD1 1 1
20 3600 1 1 13 ASP OD2 O 8.390 4.677 4.133 1.00 . A A . 13 ASP OD2 1 1
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