Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626787 | 5oap RC | 34152 | cing | 4-filtered-FRED | STAR | entry | full | 113 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5oap
# This FRED archive file contains, for PDB entry <5oap>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5oap
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5oap
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2031.05
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 $DREB2A A . 1 1
stop_
save_
save_DREB2A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DREB2A
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSDMFDVDELLRDLNGDD
_Entity.Number_of_monomers 18
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 SER . 1 1
2 SER . 1 1
3 ASP . 1 1
4 MET . 1 1
5 PHE . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 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
SER 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
MET 4 4 1 1
PHE 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
ASP 18 18 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
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 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 SER HA . 255 . HA 1 1
1 1 2 1 1 4 MET QB . 258 . HB# 1 1
2 1 1 1 1 1 SER HA . 255 . HA 1 1
2 1 2 1 1 4 MET ME . 258 . HE# 1 1
3 1 1 1 1 1 SER HA . 255 . HA 1 1
3 1 2 1 1 7 VAL QG . 261 . HG# 1 1
4 1 1 1 1 1 SER QB . 255 . HB# 1 1
4 1 2 1 1 4 MET ME . 258 . HE# 1 1
5 1 1 1 1 2 SER H . 256 . HN 1 1
5 1 2 1 1 4 MET HA . 258 . HA 1 1
6 1 1 1 1 2 SER H . 256 . HN 1 1
6 1 2 1 1 4 MET ME . 258 . HE# 1 1
7 1 1 1 1 3 ASP QB . 257 . HB# 1 1
7 1 2 1 1 4 MET ME . 258 . HE# 1 1
8 1 1 1 1 4 MET H . 258 . HN 1 1
8 1 2 1 1 4 MET QG . 258 . HG# 1 1
9 1 1 1 1 4 MET H . 258 . HN 1 1
9 1 2 1 1 7 VAL QG . 261 . HG# 1 1
10 1 1 1 1 4 MET HA . 258 . HA 1 1
10 1 2 1 1 4 MET ME . 258 . HE# 1 1
11 1 1 1 1 4 MET ME . 258 . HE# 1 1
11 1 2 1 1 4 MET QG . 258 . HG# 1 1
12 1 1 1 1 4 MET ME . 258 . HE# 1 1
12 1 2 1 1 7 VAL HA . 261 . HA 1 1
13 1 1 1 1 4 MET ME . 258 . HE# 1 1
13 1 2 1 1 7 VAL QG . 261 . HG# 1 1
14 1 1 1 1 4 MET QG . 258 . HG# 1 1
14 1 2 1 1 7 VAL QG . 261 . HG# 1 1
15 1 1 1 1 5 PHE QD . 259 . HD# 1 1
15 1 2 1 1 7 VAL HA . 261 . HA 1 1
16 1 1 1 1 5 PHE HZ . 259 . HZ 1 1
16 1 2 1 1 7 VAL HA . 261 . HA 1 1
17 1 1 1 1 5 PHE HZ . 259 . HZ 1 1
17 1 2 1 1 7 VAL QG . 261 . HG# 1 1
18 1 1 1 1 7 VAL HA . 261 . HA 1 1
18 1 2 1 1 7 VAL QG . 261 . HG# 1 1
19 1 1 1 1 7 VAL HA . 261 . HA 1 1
19 1 2 1 1 10 LEU H . 264 . HN 1 1
20 1 1 1 1 7 VAL HB . 261 . HB 1 1
20 1 2 1 1 8 ASP H . 262 . HN 1 1
21 1 1 1 1 7 VAL QG . 261 . HG# 1 1
21 1 2 1 1 8 ASP H . 262 . HN 1 1
22 1 1 1 1 7 VAL QG . 261 . HG# 1 1
22 1 2 1 1 8 ASP HA . 262 . HA 1 1
23 1 1 1 1 7 VAL QG . 261 . HG# 1 1
23 1 2 1 1 9 GLU H . 263 . HN 1 1
24 1 1 1 1 7 VAL QG . 261 . HG# 1 1
24 1 2 1 1 10 LEU H . 264 . HN 1 1
25 1 1 1 1 7 VAL QG . 261 . HG# 1 1
25 1 2 1 1 11 LEU H . 265 . HN 1 1
26 1 1 1 1 7 VAL QG . 261 . HG# 1 1
26 1 2 1 1 11 LEU HA . 265 . HA 1 1
27 1 1 1 1 7 VAL QG . 261 . HG# 1 1
27 1 2 1 1 11 LEU QB . 265 . HB# 1 1
28 1 1 1 1 7 VAL QG . 261 . HG# 1 1
28 1 2 1 1 12 ARG H . 266 . HN 1 1
29 1 1 1 1 8 ASP H . 262 . HN 1 1
29 1 2 1 1 8 ASP QB . 262 . HB# 1 1
30 1 1 1 1 8 ASP HA . 262 . HA 1 1
30 1 2 1 1 11 LEU QB . 265 . HB# 1 1
31 1 1 1 1 8 ASP HA . 262 . HA 1 1
31 1 2 1 1 11 LEU QD . 265 . HD# 1 1
32 1 1 1 1 8 ASP QB . 262 . HB# 1 1
32 1 2 1 1 9 GLU H . 263 . HN 1 1
33 1 1 1 1 8 ASP QB . 262 . HB# 1 1
33 1 2 1 1 9 GLU QB . 263 . HB# 1 1
34 1 1 1 1 9 GLU H . 263 . HN 1 1
34 1 2 1 1 9 GLU QB . 263 . HB# 1 1
35 1 1 1 1 9 GLU H . 263 . HN 1 1
35 1 2 1 1 9 GLU QG . 263 . HG# 1 1
36 1 1 1 1 9 GLU HA . 263 . HA 1 1
36 1 2 1 1 9 GLU QG . 263 . HG# 1 1
37 1 1 1 1 9 GLU HA . 263 . HA 1 1
37 1 2 1 1 12 ARG H . 266 . HN 1 1
38 1 1 1 1 9 GLU HA . 263 . HA 1 1
38 1 2 1 1 12 ARG QB . 266 . HB# 1 1
39 1 1 1 1 9 GLU QB . 263 . HB# 1 1
39 1 2 1 1 10 LEU QB . 264 . HB# 1 1
40 1 1 1 1 9 GLU QG . 263 . HG# 1 1
40 1 2 1 1 10 LEU H . 264 . HN 1 1
41 1 1 1 1 10 LEU H . 264 . HN 1 1
41 1 2 1 1 10 LEU QB . 264 . HB# 1 1
42 1 1 1 1 10 LEU H . 264 . HN 1 1
42 1 2 1 1 10 LEU QD . 264 . HD# 1 1
43 1 1 1 1 10 LEU H . 264 . HN 1 1
43 1 2 1 1 10 LEU HG . 264 . HG 1 1
44 1 1 1 1 10 LEU H . 264 . HN 1 1
44 1 2 1 1 11 LEU H . 265 . HN 1 1
45 1 1 1 1 10 LEU HA . 264 . HA 1 1
45 1 2 1 1 10 LEU QD . 264 . HD# 1 1
46 1 1 1 1 10 LEU HA . 264 . HA 1 1
46 1 2 1 1 10 LEU HG . 264 . HG 1 1
47 1 1 1 1 10 LEU HA . 264 . HA 1 1
47 1 2 1 1 12 ARG H . 266 . HN 1 1
48 1 1 1 1 10 LEU HA . 264 . HA 1 1
48 1 2 1 1 13 ASP H . 267 . HN 1 1
49 1 1 1 1 10 LEU HA . 264 . HA 1 1
49 1 2 1 1 13 ASP QB . 267 . HB# 1 1
50 1 1 1 1 10 LEU HA . 264 . HA 1 1
50 1 2 1 1 14 LEU H . 268 . HN 1 1
51 1 1 1 1 10 LEU HA . 264 . HA 1 1
51 1 2 1 1 14 LEU QD . 268 . HD# 1 1
52 1 1 1 1 10 LEU QB . 264 . HB# 1 1
52 1 2 1 1 14 LEU QD . 268 . HD# 1 1
53 1 1 1 1 10 LEU QD . 264 . HD# 1 1
53 1 2 1 1 11 LEU H . 265 . HN 1 1
54 1 1 1 1 10 LEU QD . 264 . HD# 1 1
54 1 2 1 1 11 LEU HA . 265 . HA 1 1
55 1 1 1 1 10 LEU QD . 264 . HD# 1 1
55 1 2 1 1 13 ASP QB . 267 . HB# 1 1
56 1 1 1 1 10 LEU QD . 264 . HD# 1 1
56 1 2 1 1 14 LEU HA . 268 . HA 1 1
57 1 1 1 1 10 LEU QD . 264 . HD# 1 1
57 1 2 1 1 14 LEU QB . 268 . HB# 1 1
58 1 1 1 1 10 LEU QD . 264 . HD# 1 1
58 1 2 1 1 14 LEU QD . 268 . HD# 1 1
59 1 1 1 1 10 LEU HG . 264 . HG 1 1
59 1 2 1 1 14 LEU QD . 268 . HD# 1 1
60 1 1 1 1 11 LEU H . 265 . HN 1 1
60 1 2 1 1 11 LEU QB . 265 . HB# 1 1
61 1 1 1 1 11 LEU H . 265 . HN 1 1
61 1 2 1 1 12 ARG H . 266 . HN 1 1
62 1 1 1 1 11 LEU HA . 265 . HA 1 1
62 1 2 1 1 11 LEU QD . 265 . HD# 1 1
63 1 1 1 1 11 LEU HA . 265 . HA 1 1
63 1 2 1 1 11 LEU HG . 265 . HG 1 1
64 1 1 1 1 11 LEU HA . 265 . HA 1 1
64 1 2 1 1 14 LEU QD . 268 . HD# 1 1
65 1 1 1 1 11 LEU QB . 265 . HB# 1 1
65 1 2 1 1 12 ARG H . 266 . HN 1 1
66 1 1 1 1 12 ARG H . 266 . HN 1 1
66 1 2 1 1 12 ARG QB . 266 . HB# 1 1
67 1 1 1 1 12 ARG H . 266 . HN 1 1
67 1 2 1 1 12 ARG QG . 266 . HG# 1 1
68 1 1 1 1 12 ARG H . 266 . HN 1 1
68 1 2 1 1 13 ASP H . 267 . HN 1 1
69 1 1 1 1 12 ARG HA . 266 . HA 1 1
69 1 2 1 1 12 ARG QD . 266 . HD# 1 1
70 1 1 1 1 12 ARG HA . 266 . HA 1 1
70 1 2 1 1 12 ARG QG . 266 . HG# 1 1
71 1 1 1 1 12 ARG HA . 266 . HA 1 1
71 1 2 1 1 15 ASN H . 269 . HN 1 1
72 1 1 1 1 12 ARG HA . 266 . HA 1 1
72 1 2 1 1 15 ASN HA . 269 . HA 1 1
73 1 1 1 1 12 ARG HA . 266 . HA 1 1
73 1 2 1 1 15 ASN QB . 269 . HB# 1 1
74 1 1 1 1 12 ARG QB . 266 . HB# 1 1
74 1 2 1 1 13 ASP H . 267 . HN 1 1
75 1 1 1 1 13 ASP H . 267 . HN 1 1
75 1 2 1 1 13 ASP QB . 267 . HB# 1 1
76 1 1 1 1 13 ASP QB . 267 . HB# 1 1
76 1 2 1 1 14 LEU QD . 268 . HD# 1 1
77 1 1 1 1 14 LEU H . 268 . HN 1 1
77 1 2 1 1 14 LEU QB . 268 . HB# 1 1
78 1 1 1 1 14 LEU H . 268 . HN 1 1
78 1 2 1 1 14 LEU QD . 268 . HD# 1 1
79 1 1 1 1 14 LEU H . 268 . HN 1 1
79 1 2 1 1 14 LEU HG . 268 . HG 1 1
80 1 1 1 1 14 LEU H . 268 . HN 1 1
80 1 2 1 1 15 ASN H . 269 . HN 1 1
81 1 1 1 1 14 LEU HA . 268 . HA 1 1
81 1 2 1 1 14 LEU QD . 268 . HD# 1 1
82 1 1 1 1 14 LEU HA . 268 . HA 1 1
82 1 2 1 1 14 LEU HG . 268 . HG 1 1
83 1 1 1 1 14 LEU QB . 268 . HB# 1 1
83 1 2 1 1 15 ASN H . 269 . HN 1 1
84 1 1 1 1 15 ASN H . 269 . HN 1 1
84 1 2 1 1 15 ASN QB . 269 . HB# 1 1
85 1 1 1 1 17 ASP H . 271 . HN 1 1
85 1 2 1 1 17 ASP QB . 271 . HB# 1 1
86 1 1 1 1 17 ASP HA . 271 . HA 1 1
86 1 2 1 1 18 ASP QB . 272 . HB# 1 1
87 1 1 1 1 18 ASP H . 272 . HN 1 1
87 1 2 1 1 18 ASP QB . 272 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.16 1.8 4.52 1 1
2 1 . . . . . 3.13 1.8 4.46 1 1
3 1 . . . . . 3.56 1.8 5.32 1 1
4 1 . . . . . 3.59 1.8 4.66 1 1
5 1 . . . . . 4.19 1.8 6.59 1 1
6 1 . . . . . 3.46 1.8 5.12 1 1
7 1 . . . . . 4.24 1.8 6.98 1 1
8 1 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 4.28 1.8 6.76 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.13 1.8 4.46 1 1
12 1 . . . . . 3.39 1.8 4.98 1 1
13 1 . . . . . 2.95 1.8 3.33 1 1
14 1 . . . . . 3.08 1.8 4.36 1 1
15 1 . . . . . 4.21 1.8 6.62 1 1
16 1 . . . . . 4.02 1.8 5.9 1 1
17 1 . . . . . 3.85 1.8 5.9 1 1
18 1 . . . . . 2.78 1.81 3.11 1 1
19 1 . . . . . 3.03 1.8 4.26 1 1
20 1 . . . . . 3.06 1.8 4.32 1 1
21 1 . . . . . 3.01 1.8 4.22 1 1
22 1 . . . . . 3.36 1.8 4.04 1 1
23 1 . . . . . 3.62 1.8 5.44 1 1
24 1 . . . . . 3.63 1.8 4.6 1 1
25 1 . . . . . 2.96 1.79 4.13 1 1
26 1 . . . . . 3.0 1.8 4.2 1 1
27 1 . . . . . 2.59 1.8 3.38 1 1
28 1 . . . . . 3.62 1.8 5.44 1 1
29 1 . . . . . 2.94 1.8 3.56 1 1
30 1 . . . . . 2.86 1.8 3.32 1 1
31 1 . . . . . 3.02 1.8 4.24 1 1
32 1 . . . . . 2.88 1.8 3.96 1 1
33 1 . . . . . 3.06 1.8 4.32 1 1
34 1 . . . . . 2.58 1.8 3.36 1 1
35 1 . . . . . 3.29 1.79 4.79 1 1
36 1 . . . . . 2.79 1.8 3.78 1 1
37 1 . . . . . 2.92 1.8 4.04 1 1
38 1 . . . . . 2.95 1.8 4.1 1 1
39 1 . . . . . 3.1 1.79 4.41 1 1
40 1 . . . . . 3.0 1.79 4.21 1 1
41 1 . . . . . 2.82 1.8 3.36 1 1
42 1 . . . . . 3.48 1.8 5.16 1 1
43 1 . . . . . 3.45 1.8 5.1 1 1
44 1 . . . . . 2.95 1.8 4.1 1 1
45 1 . . . . . 2.58 1.8 3.36 1 1
46 1 . . . . . 2.88 1.8 3.96 1 1
47 1 . . . . . 3.27 1.8 4.74 1 1
48 1 . . . . . 3.03 1.8 4.26 1 1
49 1 . . . . . 3.07 1.8 3.74 1 1
50 1 . . . . . 3.44 1.8 5.08 1 1
51 1 . . . . . 3.1 1.79 4.41 1 1
52 1 . . . . . 3.02 1.79 4.25 1 1
53 1 . . . . . 3.24 1.8 4.68 1 1
54 1 . . . . . 3.1 1.79 4.41 1 1
55 1 . . . . . 3.06 1.8 4.32 1 1
56 1 . . . . . 3.35 1.79 4.91 1 1
57 1 . . . . . 3.19 1.8 4.58 1 1
58 1 . . . . . 2.31 1.8 2.82 1 1
59 1 . . . . . 3.05 1.81 3.73 1 1
60 1 . . . . . 2.67 1.8 3.54 1 1
61 1 . . . . . 2.98 1.8 4.16 1 1
62 1 . . . . . 3.08 1.8 4.36 1 1
63 1 . . . . . 2.85 1.8 3.9 1 1
64 1 . . . . . 3.35 1.8 3.82 1 1
65 1 . . . . . 2.8 1.8 3.8 1 1
66 1 . . . . . 2.73 1.81 3.65 1 1
67 1 . . . . . 3.53 1.8 5.26 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 3.57 1.8 4.63 1 1
70 1 . . . . . 2.71 1.81 3.12 1 1
71 1 . . . . . 2.94 1.8 4.08 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.15 1.8 3.91 1 1
74 1 . . . . . 3.09 1.81 3.81 1 1
75 1 . . . . . 2.92 1.8 3.44 1 1
76 1 . . . . . 2.69 1.8 3.58 1 1
77 1 . . . . . 2.73 1.8 3.66 1 1
78 1 . . . . . 2.98 1.8 3.64 1 1
79 1 . . . . . 3.02 1.8 4.24 1 1
80 1 . . . . . 2.79 1.8 3.78 1 1
81 1 . . . . . 3.15 1.8 3.22 1 1
82 1 . . . . . 2.92 1.8 4.04 1 1
83 1 . . . . . 2.87 1.81 3.93 1 1
84 1 . . . . . 2.92 1.8 3.4 1 1
85 1 . . . . . 2.94 1.79 4.09 1 1
86 1 . . . . . 3.1 1.8 4.4 1 1
87 1 . . . . . 2.66 1.8 3.52 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ASP N 123.99999 158.0 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
2 . 1 1 4 MET C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -128.0 -84.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
3 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 VAL N 148.0 179.99998 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
4 . 1 1 5 PHE C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -107.99999 -68.0 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
5 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N -57.86 -25.24 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
6 . 1 1 1 SER C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -94.48 -47.54 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
7 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 MET N -39.88 22.48 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
8 . 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -124.91001 -64.87 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
9 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASP N -56.11999 -31.920002 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
10 . 1 1 6 ASP C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -72.59 -48.75 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
11 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLU N -52.479996 -26.619999 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
12 . 1 1 7 VAL C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -74.01 -52.249996 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
13 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N -56.36 -31.96 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
14 . 1 1 8 ASP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -74.28 -56.6 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
15 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -51.09 -33.09 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
16 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -72.33 -55.35 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
17 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ARG N -46.64 -31.54 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
18 . 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -75.93 -48.93 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
19 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ASP N -56.72 -26.78 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
20 . 1 1 11 LEU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -74.77 -54.109993 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
21 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N -56.45 -9.61 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
22 . 1 1 12 ARG C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -74.29 -61.569996 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
23 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ASN N -59.400005 -16.12 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
24 . 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -75.43 -53.23 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
25 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLY N -40.47 35.63 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
26 . 1 1 14 LEU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -123.99 -59.189995 . 268 . C . 269 . N . 269 . CA . 269 . C 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 SER C C 9.934 -11.075 5.552 1.00 . A A . 255 SER C 1 1
1 2 1 1 1 SER CA C 8.908 -9.952 5.442 1.00 . A A . 255 SER CA 1 1
1 3 1 1 1 SER CB C 7.798 -10.155 6.473 1.00 . A A . 255 SER CB 1 1
1 4 1 1 1 SER HA H 9.395 -9.005 5.620 1.00 . A A . 255 SER HA 1 1
1 5 1 1 1 SER HB2 H 7.358 -11.129 6.346 1.00 . A A . 255 SER HB2 1 1
1 6 1 1 1 SER HB3 H 8.213 -10.077 7.468 1.00 . A A . 255 SER HB3 1 1
1 7 1 1 1 SER HG H 6.008 -9.595 5.950 1.00 . A A . 255 SER HG 1 1
1 8 1 1 1 SER N N 8.318 -9.953 4.073 1.00 . A A . 255 SER N 1 1
1 9 1 1 1 SER O O 10.092 -11.685 6.606 1.00 . A A . 255 SER O 1 1
1 10 1 1 1 SER OG O 6.798 -9.162 6.285 1.00 . A A . 255 SER OG 1 1
1 11 1 1 2 SER C C 12.848 -11.990 5.276 1.00 . A A . 256 SER C 1 1
1 12 1 1 2 SER CA C 11.641 -12.394 4.436 1.00 . A A . 256 SER CA 1 1
1 13 1 1 2 SER CB C 12.082 -12.670 2.999 1.00 . A A . 256 SER CB 1 1
1 14 1 1 2 SER H H 10.460 -10.825 3.645 1.00 . A A . 256 SER H 1 1
1 15 1 1 2 SER HA H 11.216 -13.297 4.848 1.00 . A A . 256 SER HA 1 1
1 16 1 1 2 SER HB2 H 12.398 -11.751 2.534 1.00 . A A . 256 SER HB2 1 1
1 17 1 1 2 SER HB3 H 12.907 -13.370 3.005 1.00 . A A . 256 SER HB3 1 1
1 18 1 1 2 SER HG H 10.806 -14.089 2.617 1.00 . A A . 256 SER HG 1 1
1 19 1 1 2 SER N N 10.627 -11.345 4.454 1.00 . A A . 256 SER N 1 1
1 20 1 1 2 SER O O 13.429 -12.813 5.985 1.00 . A A . 256 SER O 1 1
1 21 1 1 2 SER OG O 10.988 -13.212 2.269 1.00 . A A . 256 SER OG 1 1
1 22 1 1 3 ASP C C 13.949 -9.654 7.295 1.00 . A A . 257 ASP C 1 1
1 23 1 1 3 ASP CA C 14.369 -10.207 5.931 1.00 . A A . 257 ASP CA 1 1
1 24 1 1 3 ASP CB C 15.066 -9.107 5.125 1.00 . A A . 257 ASP CB 1 1
1 25 1 1 3 ASP CG C 14.121 -7.928 4.907 1.00 . A A . 257 ASP CG 1 1
1 26 1 1 3 ASP H H 12.724 -10.111 4.598 1.00 . A A . 257 ASP H 1 1
1 27 1 1 3 ASP HA H 15.069 -11.014 6.087 1.00 . A A . 257 ASP HA 1 1
1 28 1 1 3 ASP HB2 H 15.940 -8.770 5.662 1.00 . A A . 257 ASP HB2 1 1
1 29 1 1 3 ASP HB3 H 15.367 -9.504 4.166 1.00 . A A . 257 ASP HB3 1 1
1 30 1 1 3 ASP N N 13.223 -10.718 5.185 1.00 . A A . 257 ASP N 1 1
1 31 1 1 3 ASP O O 14.756 -9.039 7.992 1.00 . A A . 257 ASP O 1 1
1 32 1 1 3 ASP OD1 O 12.982 -8.016 5.337 1.00 . A A . 257 ASP OD1 1 1
1 33 1 1 3 ASP OD2 O 14.551 -6.954 4.314 1.00 . A A . 257 ASP OD2 1 1
1 34 1 1 4 MET C C 11.060 -10.246 9.461 1.00 . A A . 258 MET C 1 1
1 35 1 1 4 MET CA C 12.200 -9.371 8.950 1.00 . A A . 258 MET CA 1 1
1 36 1 1 4 MET CB C 11.727 -7.922 8.805 1.00 . A A . 258 MET CB 1 1
1 37 1 1 4 MET CE C 8.686 -6.463 6.450 1.00 . A A . 258 MET CE 1 1
1 38 1 1 4 MET CG C 10.569 -7.860 7.812 1.00 . A A . 258 MET CG 1 1
1 39 1 1 4 MET H H 12.079 -10.354 7.080 1.00 . A A . 258 MET H 1 1
1 40 1 1 4 MET HA H 13.007 -9.402 9.659 1.00 . A A . 258 MET HA 1 1
1 41 1 1 4 MET HB2 H 11.401 -7.550 9.765 1.00 . A A . 258 MET HB2 1 1
1 42 1 1 4 MET HB3 H 12.542 -7.313 8.442 1.00 . A A . 258 MET HB3 1 1
1 43 1 1 4 MET HE1 H 7.962 -7.128 6.902 1.00 . A A . 258 MET HE1 1 1
1 44 1 1 4 MET HE2 H 9.087 -6.923 5.562 1.00 . A A . 258 MET HE2 1 1
1 45 1 1 4 MET HE3 H 8.209 -5.530 6.187 1.00 . A A . 258 MET HE3 1 1
1 46 1 1 4 MET HG2 H 10.898 -8.239 6.855 1.00 . A A . 258 MET HG2 1 1
1 47 1 1 4 MET HG3 H 9.749 -8.462 8.176 1.00 . A A . 258 MET HG3 1 1
1 48 1 1 4 MET N N 12.690 -9.864 7.670 1.00 . A A . 258 MET N 1 1
1 49 1 1 4 MET O O 10.821 -11.333 8.940 1.00 . A A . 258 MET O 1 1
1 50 1 1 4 MET SD S 10.024 -6.145 7.625 1.00 . A A . 258 MET SD 1 1
1 51 1 1 5 PHE C C 7.991 -10.291 10.237 1.00 . A A . 259 PHE C 1 1
1 52 1 1 5 PHE CA C 9.256 -10.535 11.055 1.00 . A A . 259 PHE CA 1 1
1 53 1 1 5 PHE CB C 9.006 -10.117 12.507 1.00 . A A . 259 PHE CB 1 1
1 54 1 1 5 PHE CD1 C 7.469 -8.128 12.347 1.00 . A A . 259 PHE CD1 1 1
1 55 1 1 5 PHE CD2 C 9.809 -7.751 12.857 1.00 . A A . 259 PHE CD2 1 1
1 56 1 1 5 PHE CE1 C 7.233 -6.750 12.406 1.00 . A A . 259 PHE CE1 1 1
1 57 1 1 5 PHE CE2 C 9.573 -6.371 12.916 1.00 . A A . 259 PHE CE2 1 1
1 58 1 1 5 PHE CG C 8.756 -8.629 12.570 1.00 . A A . 259 PHE CG 1 1
1 59 1 1 5 PHE CZ C 8.286 -5.872 12.691 1.00 . A A . 259 PHE CZ 1 1
1 60 1 1 5 PHE H H 10.601 -8.908 10.871 1.00 . A A . 259 PHE H 1 1
1 61 1 1 5 PHE HA H 9.497 -11.587 11.026 1.00 . A A . 259 PHE HA 1 1
1 62 1 1 5 PHE HB2 H 8.144 -10.644 12.890 1.00 . A A . 259 PHE HB2 1 1
1 63 1 1 5 PHE HB3 H 9.872 -10.362 13.105 1.00 . A A . 259 PHE HB3 1 1
1 64 1 1 5 PHE HD1 H 6.657 -8.805 12.125 1.00 . A A . 259 PHE HD1 1 1
1 65 1 1 5 PHE HD2 H 10.802 -8.137 13.031 1.00 . A A . 259 PHE HD2 1 1
1 66 1 1 5 PHE HE1 H 6.240 -6.364 12.234 1.00 . A A . 259 PHE HE1 1 1
1 67 1 1 5 PHE HE2 H 10.386 -5.695 13.136 1.00 . A A . 259 PHE HE2 1 1
1 68 1 1 5 PHE HZ H 8.105 -4.808 12.737 1.00 . A A . 259 PHE HZ 1 1
1 69 1 1 5 PHE N N 10.365 -9.775 10.490 1.00 . A A . 259 PHE N 1 1
1 70 1 1 5 PHE O O 7.848 -9.247 9.601 1.00 . A A . 259 PHE O 1 1
1 71 1 1 6 ASP C C 4.971 -10.013 10.087 1.00 . A A . 260 ASP C 1 1
1 72 1 1 6 ASP CA C 5.839 -11.117 9.494 1.00 . A A . 260 ASP CA 1 1
1 73 1 1 6 ASP CB C 5.066 -12.437 9.507 1.00 . A A . 260 ASP CB 1 1
1 74 1 1 6 ASP CG C 5.770 -13.463 8.627 1.00 . A A . 260 ASP CG 1 1
1 75 1 1 6 ASP H H 7.239 -12.072 10.770 1.00 . A A . 260 ASP H 1 1
1 76 1 1 6 ASP HA H 6.079 -10.863 8.472 1.00 . A A . 260 ASP HA 1 1
1 77 1 1 6 ASP HB2 H 5.013 -12.810 10.519 1.00 . A A . 260 ASP HB2 1 1
1 78 1 1 6 ASP HB3 H 4.067 -12.271 9.134 1.00 . A A . 260 ASP HB3 1 1
1 79 1 1 6 ASP N N 7.077 -11.257 10.250 1.00 . A A . 260 ASP N 1 1
1 80 1 1 6 ASP O O 4.940 -9.814 11.303 1.00 . A A . 260 ASP O 1 1
1 81 1 1 6 ASP OD1 O 6.639 -13.066 7.867 1.00 . A A . 260 ASP OD1 1 1
1 82 1 1 6 ASP OD2 O 5.431 -14.631 8.725 1.00 . A A . 260 ASP OD2 1 1
1 83 1 1 7 VAL C C 2.204 -8.787 10.435 1.00 . A A . 261 VAL C 1 1
1 84 1 1 7 VAL CA C 3.389 -8.228 9.662 1.00 . A A . 261 VAL CA 1 1
1 85 1 1 7 VAL CB C 2.887 -7.418 8.471 1.00 . A A . 261 VAL CB 1 1
1 86 1 1 7 VAL CG1 C 1.863 -6.382 8.955 1.00 . A A . 261 VAL CG1 1 1
1 87 1 1 7 VAL CG2 C 4.072 -6.708 7.811 1.00 . A A . 261 VAL CG2 1 1
1 88 1 1 7 VAL H H 4.321 -9.513 8.263 1.00 . A A . 261 VAL H 1 1
1 89 1 1 7 VAL HA H 3.949 -7.574 10.313 1.00 . A A . 261 VAL HA 1 1
1 90 1 1 7 VAL HB H 2.418 -8.081 7.758 1.00 . A A . 261 VAL HB 1 1
1 91 1 1 7 VAL HG11 H 1.885 -6.324 10.037 1.00 . A A . 261 VAL HG11 1 1
1 92 1 1 7 VAL HG12 H 0.875 -6.673 8.633 1.00 . A A . 261 VAL HG12 1 1
1 93 1 1 7 VAL HG13 H 2.107 -5.416 8.540 1.00 . A A . 261 VAL HG13 1 1
1 94 1 1 7 VAL HG21 H 4.392 -5.885 8.433 1.00 . A A . 261 VAL HG21 1 1
1 95 1 1 7 VAL HG22 H 3.775 -6.336 6.842 1.00 . A A . 261 VAL HG22 1 1
1 96 1 1 7 VAL HG23 H 4.889 -7.407 7.692 1.00 . A A . 261 VAL HG23 1 1
1 97 1 1 7 VAL N N 4.261 -9.305 9.219 1.00 . A A . 261 VAL N 1 1
1 98 1 1 7 VAL O O 1.775 -8.207 11.427 1.00 . A A . 261 VAL O 1 1
1 99 1 1 8 ASP C C 0.855 -10.875 12.065 1.00 . A A . 262 ASP C 1 1
1 100 1 1 8 ASP CA C 0.519 -10.517 10.622 1.00 . A A . 262 ASP CA 1 1
1 101 1 1 8 ASP CB C 0.100 -11.782 9.870 1.00 . A A . 262 ASP CB 1 1
1 102 1 1 8 ASP CG C -0.534 -11.411 8.534 1.00 . A A . 262 ASP CG 1 1
1 103 1 1 8 ASP H H 2.041 -10.324 9.161 1.00 . A A . 262 ASP H 1 1
1 104 1 1 8 ASP HA H -0.304 -9.818 10.614 1.00 . A A . 262 ASP HA 1 1
1 105 1 1 8 ASP HB2 H 0.971 -12.397 9.696 1.00 . A A . 262 ASP HB2 1 1
1 106 1 1 8 ASP HB3 H -0.613 -12.332 10.465 1.00 . A A . 262 ASP HB3 1 1
1 107 1 1 8 ASP N N 1.667 -9.908 9.964 1.00 . A A . 262 ASP N 1 1
1 108 1 1 8 ASP O O 0.047 -10.659 12.967 1.00 . A A . 262 ASP O 1 1
1 109 1 1 8 ASP OD1 O -0.855 -10.247 8.355 1.00 . A A . 262 ASP OD1 1 1
1 110 1 1 8 ASP OD2 O -0.689 -12.296 7.708 1.00 . A A . 262 ASP OD2 1 1
1 111 1 1 9 GLU C C 2.565 -10.550 14.517 1.00 . A A . 263 GLU C 1 1
1 112 1 1 9 GLU CA C 2.466 -11.786 13.629 1.00 . A A . 263 GLU CA 1 1
1 113 1 1 9 GLU CB C 3.824 -12.491 13.584 1.00 . A A . 263 GLU CB 1 1
1 114 1 1 9 GLU CD C 5.036 -14.528 12.794 1.00 . A A . 263 GLU CD 1 1
1 115 1 1 9 GLU CG C 3.668 -13.871 12.947 1.00 . A A . 263 GLU CG 1 1
1 116 1 1 9 GLU H H 2.660 -11.562 11.528 1.00 . A A . 263 GLU H 1 1
1 117 1 1 9 GLU HA H 1.736 -12.462 14.047 1.00 . A A . 263 GLU HA 1 1
1 118 1 1 9 GLU HB2 H 4.513 -11.901 12.999 1.00 . A A . 263 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H 4.204 -12.600 14.588 1.00 . A A . 263 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H 3.041 -14.488 13.575 1.00 . A A . 263 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H 3.211 -13.769 11.975 1.00 . A A . 263 GLU HG3 1 1
1 122 1 1 9 GLU N N 2.050 -11.415 12.281 1.00 . A A . 263 GLU N 1 1
1 123 1 1 9 GLU O O 2.125 -10.561 15.666 1.00 . A A . 263 GLU O 1 1
1 124 1 1 9 GLU OE1 O 6.025 -13.843 13.002 1.00 . A A . 263 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O 5.076 -15.704 12.473 1.00 . A A . 263 GLU OE2 1 1
1 126 1 1 10 LEU C C 1.917 -7.635 15.021 1.00 . A A . 264 LEU C 1 1
1 127 1 1 10 LEU CA C 3.284 -8.241 14.728 1.00 . A A . 264 LEU CA 1 1
1 128 1 1 10 LEU CB C 4.138 -7.237 13.943 1.00 . A A . 264 LEU CB 1 1
1 129 1 1 10 LEU CD1 C 5.022 -6.223 16.062 1.00 . A A . 264 LEU CD1 1 1
1 130 1 1 10 LEU CD2 C 5.095 -4.927 13.929 1.00 . A A . 264 LEU CD2 1 1
1 131 1 1 10 LEU CG C 4.290 -5.939 14.748 1.00 . A A . 264 LEU CG 1 1
1 132 1 1 10 LEU H H 3.470 -9.526 13.049 1.00 . A A . 264 LEU H 1 1
1 133 1 1 10 LEU HA H 3.775 -8.463 15.662 1.00 . A A . 264 LEU HA 1 1
1 134 1 1 10 LEU HB2 H 5.114 -7.663 13.760 1.00 . A A . 264 LEU HB2 1 1
1 135 1 1 10 LEU HB3 H 3.658 -7.019 13.001 1.00 . A A . 264 LEU HB3 1 1
1 136 1 1 10 LEU HD11 H 5.669 -7.077 15.936 1.00 . A A . 264 LEU HD11 1 1
1 137 1 1 10 LEU HD12 H 4.300 -6.427 16.839 1.00 . A A . 264 LEU HD12 1 1
1 138 1 1 10 LEU HD13 H 5.613 -5.361 16.336 1.00 . A A . 264 LEU HD13 1 1
1 139 1 1 10 LEU HD21 H 4.885 -5.065 12.879 1.00 . A A . 264 LEU HD21 1 1
1 140 1 1 10 LEU HD22 H 6.149 -5.076 14.108 1.00 . A A . 264 LEU HD22 1 1
1 141 1 1 10 LEU HD23 H 4.818 -3.926 14.224 1.00 . A A . 264 LEU HD23 1 1
1 142 1 1 10 LEU HG H 3.313 -5.532 14.962 1.00 . A A . 264 LEU HG 1 1
1 143 1 1 10 LEU N N 3.141 -9.481 13.974 1.00 . A A . 264 LEU N 1 1
1 144 1 1 10 LEU O O 1.668 -7.136 16.118 1.00 . A A . 264 LEU O 1 1
1 145 1 1 11 LEU C C -1.049 -7.828 15.294 1.00 . A A . 265 LEU C 1 1
1 146 1 1 11 LEU CA C -0.299 -7.120 14.170 1.00 . A A . 265 LEU CA 1 1
1 147 1 1 11 LEU CB C -1.078 -7.271 12.857 1.00 . A A . 265 LEU CB 1 1
1 148 1 1 11 LEU CD1 C -2.429 -5.217 13.359 1.00 . A A . 265 LEU CD1 1 1
1 149 1 1 11 LEU CD2 C -3.269 -6.892 11.713 1.00 . A A . 265 LEU CD2 1 1
1 150 1 1 11 LEU CG C -2.496 -6.708 13.021 1.00 . A A . 265 LEU CG 1 1
1 151 1 1 11 LEU H H 1.299 -8.080 13.176 1.00 . A A . 265 LEU H 1 1
1 152 1 1 11 LEU HA H -0.210 -6.071 14.403 1.00 . A A . 265 LEU HA 1 1
1 153 1 1 11 LEU HB2 H -0.565 -6.732 12.073 1.00 . A A . 265 LEU HB2 1 1
1 154 1 1 11 LEU HB3 H -1.137 -8.316 12.593 1.00 . A A . 265 LEU HB3 1 1
1 155 1 1 11 LEU HD11 H -3.287 -4.713 12.940 1.00 . A A . 265 LEU HD11 1 1
1 156 1 1 11 LEU HD12 H -1.525 -4.794 12.946 1.00 . A A . 265 LEU HD12 1 1
1 157 1 1 11 LEU HD13 H -2.426 -5.091 14.432 1.00 . A A . 265 LEU HD13 1 1
1 158 1 1 11 LEU HD21 H -4.262 -7.256 11.931 1.00 . A A . 265 LEU HD21 1 1
1 159 1 1 11 LEU HD22 H -2.754 -7.605 11.087 1.00 . A A . 265 LEU HD22 1 1
1 160 1 1 11 LEU HD23 H -3.337 -5.945 11.199 1.00 . A A . 265 LEU HD23 1 1
1 161 1 1 11 LEU HG H -3.004 -7.234 13.816 1.00 . A A . 265 LEU HG 1 1
1 162 1 1 11 LEU N N 1.039 -7.676 14.024 1.00 . A A . 265 LEU N 1 1
1 163 1 1 11 LEU O O -1.702 -7.190 16.120 1.00 . A A . 265 LEU O 1 1
1 164 1 1 12 ARG C C -1.119 -9.576 17.726 1.00 . A A . 266 ARG C 1 1
1 165 1 1 12 ARG CA C -1.622 -9.950 16.336 1.00 . A A . 266 ARG CA 1 1
1 166 1 1 12 ARG CB C -1.373 -11.439 16.085 1.00 . A A . 266 ARG CB 1 1
1 167 1 1 12 ARG CD C -1.908 -13.755 16.852 1.00 . A A . 266 ARG CD 1 1
1 168 1 1 12 ARG CG C -2.106 -12.266 17.143 1.00 . A A . 266 ARG CG 1 1
1 169 1 1 12 ARG CZ C -2.557 -15.896 17.825 1.00 . A A . 266 ARG CZ 1 1
1 170 1 1 12 ARG H H -0.418 -9.607 14.628 1.00 . A A . 266 ARG H 1 1
1 171 1 1 12 ARG HA H -2.685 -9.761 16.286 1.00 . A A . 266 ARG HA 1 1
1 172 1 1 12 ARG HB2 H -1.738 -11.704 15.103 1.00 . A A . 266 ARG HB2 1 1
1 173 1 1 12 ARG HB3 H -0.314 -11.640 16.143 1.00 . A A . 266 ARG HB3 1 1
1 174 1 1 12 ARG HD2 H -2.323 -13.988 15.884 1.00 . A A . 266 ARG HD2 1 1
1 175 1 1 12 ARG HD3 H -0.852 -13.980 16.850 1.00 . A A . 266 ARG HD3 1 1
1 176 1 1 12 ARG HE H -3.049 -14.113 18.599 1.00 . A A . 266 ARG HE 1 1
1 177 1 1 12 ARG HG2 H -1.708 -12.033 18.120 1.00 . A A . 266 ARG HG2 1 1
1 178 1 1 12 ARG HG3 H -3.159 -12.033 17.118 1.00 . A A . 266 ARG HG3 1 1
1 179 1 1 12 ARG HH11 H -1.461 -16.017 16.145 1.00 . A A . 266 ARG HH11 1 1
1 180 1 1 12 ARG HH12 H -1.929 -17.528 16.846 1.00 . A A . 266 ARG HH12 1 1
1 181 1 1 12 ARG HH21 H -3.647 -16.103 19.492 1.00 . A A . 266 ARG HH21 1 1
1 182 1 1 12 ARG HH22 H -3.160 -17.578 18.728 1.00 . A A . 266 ARG HH22 1 1
1 183 1 1 12 ARG N N -0.952 -9.154 15.314 1.00 . A A . 266 ARG N 1 1
1 184 1 1 12 ARG NE N -2.575 -14.562 17.868 1.00 . A A . 266 ARG NE 1 1
1 185 1 1 12 ARG NH1 N -1.934 -16.528 16.863 1.00 . A A . 266 ARG NH1 1 1
1 186 1 1 12 ARG NH2 N -3.169 -16.579 18.755 1.00 . A A . 266 ARG NH2 1 1
1 187 1 1 12 ARG O O -1.901 -9.452 18.667 1.00 . A A . 266 ARG O 1 1
1 188 1 1 13 ASP C C 0.242 -7.711 19.623 1.00 . A A . 267 ASP C 1 1
1 189 1 1 13 ASP CA C 0.787 -9.047 19.131 1.00 . A A . 267 ASP CA 1 1
1 190 1 1 13 ASP CB C 2.306 -8.952 18.995 1.00 . A A . 267 ASP CB 1 1
1 191 1 1 13 ASP CG C 2.941 -8.748 20.365 1.00 . A A . 267 ASP CG 1 1
1 192 1 1 13 ASP H H 0.769 -9.517 17.064 1.00 . A A . 267 ASP H 1 1
1 193 1 1 13 ASP HA H 0.548 -9.814 19.854 1.00 . A A . 267 ASP HA 1 1
1 194 1 1 13 ASP HB2 H 2.686 -9.862 18.554 1.00 . A A . 267 ASP HB2 1 1
1 195 1 1 13 ASP HB3 H 2.556 -8.115 18.359 1.00 . A A . 267 ASP HB3 1 1
1 196 1 1 13 ASP N N 0.192 -9.402 17.848 1.00 . A A . 267 ASP N 1 1
1 197 1 1 13 ASP O O -0.079 -7.556 20.801 1.00 . A A . 267 ASP O 1 1
1 198 1 1 13 ASP OD1 O 2.847 -9.650 21.181 1.00 . A A . 267 ASP OD1 1 1
1 199 1 1 13 ASP OD2 O 3.510 -7.690 20.582 1.00 . A A . 267 ASP OD2 1 1
1 200 1 1 14 LEU C C -1.810 -5.518 19.533 1.00 . A A . 268 LEU C 1 1
1 201 1 1 14 LEU CA C -0.357 -5.428 19.074 1.00 . A A . 268 LEU CA 1 1
1 202 1 1 14 LEU CB C -0.258 -4.489 17.869 1.00 . A A . 268 LEU CB 1 1
1 203 1 1 14 LEU CD1 C 1.314 -3.457 16.225 1.00 . A A . 268 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C 1.836 -3.370 18.664 1.00 . A A . 268 LEU CD2 1 1
1 205 1 1 14 LEU CG C 1.214 -4.214 17.549 1.00 . A A . 268 LEU CG 1 1
1 206 1 1 14 LEU H H 0.419 -6.924 17.791 1.00 . A A . 268 LEU H 1 1
1 207 1 1 14 LEU HA H 0.240 -5.031 19.880 1.00 . A A . 268 LEU HA 1 1
1 208 1 1 14 LEU HB2 H -0.731 -4.951 17.015 1.00 . A A . 268 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H -0.754 -3.559 18.096 1.00 . A A . 268 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H 0.328 -3.151 15.909 1.00 . A A . 268 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H 1.748 -4.101 15.474 1.00 . A A . 268 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H 1.937 -2.584 16.354 1.00 . A A . 268 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H 2.551 -2.682 18.238 1.00 . A A . 268 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H 2.336 -4.019 19.368 1.00 . A A . 268 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H 1.060 -2.816 19.172 1.00 . A A . 268 LEU HD23 1 1
1 216 1 1 14 LEU HG H 1.745 -5.152 17.466 1.00 . A A . 268 LEU HG 1 1
1 217 1 1 14 LEU N N 0.145 -6.748 18.716 1.00 . A A . 268 LEU N 1 1
1 218 1 1 14 LEU O O -2.211 -4.857 20.491 1.00 . A A . 268 LEU O 1 1
1 219 1 1 15 ASN C C -4.133 -7.085 20.600 1.00 . A A . 269 ASN C 1 1
1 220 1 1 15 ASN CA C -3.999 -6.514 19.191 1.00 . A A . 269 ASN CA 1 1
1 221 1 1 15 ASN CB C -4.674 -7.454 18.188 1.00 . A A . 269 ASN CB 1 1
1 222 1 1 15 ASN CG C -6.169 -7.547 18.477 1.00 . A A . 269 ASN CG 1 1
1 223 1 1 15 ASN H H -2.218 -6.845 18.090 1.00 . A A . 269 ASN H 1 1
1 224 1 1 15 ASN HA H -4.490 -5.553 19.154 1.00 . A A . 269 ASN HA 1 1
1 225 1 1 15 ASN HB2 H -4.525 -7.074 17.187 1.00 . A A . 269 ASN HB2 1 1
1 226 1 1 15 ASN HB3 H -4.233 -8.436 18.267 1.00 . A A . 269 ASN HB3 1 1
1 227 1 1 15 ASN HD21 H -6.575 -8.553 16.813 1.00 . A A . 269 ASN HD21 1 1
1 228 1 1 15 ASN HD22 H -7.912 -8.223 17.807 1.00 . A A . 269 ASN HD22 1 1
1 229 1 1 15 ASN N N -2.593 -6.343 18.843 1.00 . A A . 269 ASN N 1 1
1 230 1 1 15 ASN ND2 N -6.950 -8.158 17.629 1.00 . A A . 269 ASN ND2 1 1
1 231 1 1 15 ASN O O -4.996 -6.666 21.371 1.00 . A A . 269 ASN O 1 1
1 232 1 1 15 ASN OD1 O -6.638 -7.050 19.501 1.00 . A A . 269 ASN OD1 1 1
1 233 1 1 16 GLY C C -3.039 -7.643 23.341 1.00 . A A . 270 GLY C 1 1
1 234 1 1 16 GLY CA C -3.302 -8.669 22.244 1.00 . A A . 270 GLY CA 1 1
1 235 1 1 16 GLY H H -2.608 -8.338 20.270 1.00 . A A . 270 GLY H 1 1
1 236 1 1 16 GLY HA2 H -4.271 -9.119 22.401 1.00 . A A . 270 GLY HA2 1 1
1 237 1 1 16 GLY HA3 H -2.543 -9.435 22.289 1.00 . A A . 270 GLY HA3 1 1
1 238 1 1 16 GLY N N -3.272 -8.044 20.926 1.00 . A A . 270 GLY N 1 1
1 239 1 1 16 GLY O O -3.672 -7.674 24.396 1.00 . A A . 270 GLY O 1 1
1 240 1 1 17 ASP C C -2.628 -4.467 23.854 1.00 . A A . 271 ASP C 1 1
1 241 1 1 17 ASP CA C -1.761 -5.706 24.059 1.00 . A A . 271 ASP CA 1 1
1 242 1 1 17 ASP CB C -0.284 -5.327 23.920 1.00 . A A . 271 ASP CB 1 1
1 243 1 1 17 ASP CG C 0.100 -4.295 24.978 1.00 . A A . 271 ASP CG 1 1
1 244 1 1 17 ASP H H -1.630 -6.764 22.226 1.00 . A A . 271 ASP H 1 1
1 245 1 1 17 ASP HA H -1.930 -6.093 25.053 1.00 . A A . 271 ASP HA 1 1
1 246 1 1 17 ASP HB2 H 0.325 -6.210 24.045 1.00 . A A . 271 ASP HB2 1 1
1 247 1 1 17 ASP HB3 H -0.113 -4.912 22.939 1.00 . A A . 271 ASP HB3 1 1
1 248 1 1 17 ASP N N -2.102 -6.737 23.084 1.00 . A A . 271 ASP N 1 1
1 249 1 1 17 ASP O O -2.445 -3.723 22.890 1.00 . A A . 271 ASP O 1 1
1 250 1 1 17 ASP OD1 O -0.760 -3.925 25.761 1.00 . A A . 271 ASP OD1 1 1
1 251 1 1 17 ASP OD2 O 1.251 -3.889 24.989 1.00 . A A . 271 ASP OD2 1 1
1 252 1 1 18 ASP C C -4.703 -2.499 26.058 1.00 . A A . 272 ASP C 1 1
1 253 1 1 18 ASP CA C -4.455 -3.094 24.676 1.00 . A A . 272 ASP CA 1 1
1 254 1 1 18 ASP CB C -5.788 -3.501 24.048 1.00 . A A . 272 ASP CB 1 1
1 255 1 1 18 ASP CG C -6.796 -2.364 24.186 1.00 . A A . 272 ASP CG 1 1
1 256 1 1 18 ASP H H -3.668 -4.874 25.516 1.00 . A A . 272 ASP H 1 1
1 257 1 1 18 ASP HA H -3.990 -2.345 24.051 1.00 . A A . 272 ASP HA 1 1
1 258 1 1 18 ASP HB2 H -5.639 -3.724 23.002 1.00 . A A . 272 ASP HB2 1 1
1 259 1 1 18 ASP HB3 H -6.168 -4.377 24.551 1.00 . A A . 272 ASP HB3 1 1
1 260 1 1 18 ASP N N -3.569 -4.250 24.767 1.00 . A A . 272 ASP N 1 1
1 261 1 1 18 ASP O O -4.395 -1.333 26.244 1.00 . A A . 272 ASP O 1 1
1 262 1 1 18 ASP OD1 O -6.623 -1.362 23.512 1.00 . A A . 272 ASP OD1 1 1
1 263 1 1 18 ASP OD2 O -7.725 -2.512 24.963 1.00 . A A . 272 ASP OD2 1 1
2 264 1 1 1 SER C C 9.716 -10.274 5.722 1.00 . A A . 255 SER C 1 1
2 265 1 1 1 SER CA C 9.008 -8.946 5.473 1.00 . A A . 255 SER CA 1 1
2 266 1 1 1 SER CB C 7.914 -9.129 4.420 1.00 . A A . 255 SER CB 1 1
2 267 1 1 1 SER HA H 8.565 -8.598 6.396 1.00 . A A . 255 SER HA 1 1
2 268 1 1 1 SER HB2 H 7.746 -10.180 4.252 1.00 . A A . 255 SER HB2 1 1
2 269 1 1 1 SER HB3 H 6.998 -8.673 4.772 1.00 . A A . 255 SER HB3 1 1
2 270 1 1 1 SER HG H 7.555 -8.433 2.639 1.00 . A A . 255 SER HG 1 1
2 271 1 1 1 SER N N 9.996 -7.940 4.990 1.00 . A A . 255 SER N 1 1
2 272 1 1 1 SER O O 9.721 -10.784 6.841 1.00 . A A . 255 SER O 1 1
2 273 1 1 1 SER OG O 8.325 -8.519 3.205 1.00 . A A . 255 SER OG 1 1
2 274 1 1 2 SER C C 12.229 -11.950 5.698 1.00 . A A . 256 SER C 1 1
2 275 1 1 2 SER CA C 11.023 -12.094 4.781 1.00 . A A . 256 SER CA 1 1
2 276 1 1 2 SER CB C 11.485 -12.553 3.399 1.00 . A A . 256 SER CB 1 1
2 277 1 1 2 SER H H 10.275 -10.370 3.812 1.00 . A A . 256 SER H 1 1
2 278 1 1 2 SER HA H 10.356 -12.839 5.190 1.00 . A A . 256 SER HA 1 1
2 279 1 1 2 SER HB2 H 10.629 -12.698 2.760 1.00 . A A . 256 SER HB2 1 1
2 280 1 1 2 SER HB3 H 12.130 -11.797 2.968 1.00 . A A . 256 SER HB3 1 1
2 281 1 1 2 SER HG H 11.582 -14.493 3.316 1.00 . A A . 256 SER HG 1 1
2 282 1 1 2 SER N N 10.309 -10.827 4.672 1.00 . A A . 256 SER N 1 1
2 283 1 1 2 SER O O 12.444 -12.767 6.594 1.00 . A A . 256 SER O 1 1
2 284 1 1 2 SER OG O 12.190 -13.780 3.524 1.00 . A A . 256 SER OG 1 1
2 285 1 1 3 ASP C C 13.773 -10.355 7.720 1.00 . A A . 257 ASP C 1 1
2 286 1 1 3 ASP CA C 14.185 -10.643 6.285 1.00 . A A . 257 ASP CA 1 1
2 287 1 1 3 ASP CB C 14.966 -9.453 5.724 1.00 . A A . 257 ASP CB 1 1
2 288 1 1 3 ASP CG C 15.649 -9.851 4.421 1.00 . A A . 257 ASP CG 1 1
2 289 1 1 3 ASP H H 12.779 -10.278 4.745 1.00 . A A . 257 ASP H 1 1
2 290 1 1 3 ASP HA H 14.818 -11.515 6.270 1.00 . A A . 257 ASP HA 1 1
2 291 1 1 3 ASP HB2 H 14.288 -8.633 5.538 1.00 . A A . 257 ASP HB2 1 1
2 292 1 1 3 ASP HB3 H 15.713 -9.144 6.441 1.00 . A A . 257 ASP HB3 1 1
2 293 1 1 3 ASP N N 13.007 -10.899 5.470 1.00 . A A . 257 ASP N 1 1
2 294 1 1 3 ASP O O 14.445 -10.768 8.666 1.00 . A A . 257 ASP O 1 1
2 295 1 1 3 ASP OD1 O 15.710 -11.039 4.144 1.00 . A A . 257 ASP OD1 1 1
2 296 1 1 3 ASP OD2 O 16.106 -8.963 3.718 1.00 . A A . 257 ASP OD2 1 1
2 297 1 1 4 MET C C 11.019 -10.196 9.607 1.00 . A A . 258 MET C 1 1
2 298 1 1 4 MET CA C 12.179 -9.290 9.199 1.00 . A A . 258 MET CA 1 1
2 299 1 1 4 MET CB C 11.740 -7.824 9.219 1.00 . A A . 258 MET CB 1 1
2 300 1 1 4 MET CE C 8.522 -6.100 7.326 1.00 . A A . 258 MET CE 1 1
2 301 1 1 4 MET CG C 10.480 -7.651 8.371 1.00 . A A . 258 MET CG 1 1
2 302 1 1 4 MET H H 12.174 -9.329 7.084 1.00 . A A . 258 MET H 1 1
2 303 1 1 4 MET HA H 12.981 -9.420 9.899 1.00 . A A . 258 MET HA 1 1
2 304 1 1 4 MET HB2 H 11.535 -7.521 10.237 1.00 . A A . 258 MET HB2 1 1
2 305 1 1 4 MET HB3 H 12.529 -7.207 8.816 1.00 . A A . 258 MET HB3 1 1
2 306 1 1 4 MET HE1 H 7.901 -5.222 7.441 1.00 . A A . 258 MET HE1 1 1
2 307 1 1 4 MET HE2 H 7.982 -6.967 7.670 1.00 . A A . 258 MET HE2 1 1
2 308 1 1 4 MET HE3 H 8.783 -6.230 6.284 1.00 . A A . 258 MET HE3 1 1
2 309 1 1 4 MET HG2 H 10.665 -8.014 7.372 1.00 . A A . 258 MET HG2 1 1
2 310 1 1 4 MET HG3 H 9.670 -8.211 8.811 1.00 . A A . 258 MET HG3 1 1
2 311 1 1 4 MET N N 12.667 -9.636 7.874 1.00 . A A . 258 MET N 1 1
2 312 1 1 4 MET O O 10.817 -11.261 9.025 1.00 . A A . 258 MET O 1 1
2 313 1 1 4 MET SD S 10.031 -5.901 8.303 1.00 . A A . 258 MET SD 1 1
2 314 1 1 5 PHE C C 7.898 -10.268 10.242 1.00 . A A . 259 PHE C 1 1
2 315 1 1 5 PHE CA C 9.130 -10.552 11.094 1.00 . A A . 259 PHE CA 1 1
2 316 1 1 5 PHE CB C 8.826 -10.210 12.556 1.00 . A A . 259 PHE CB 1 1
2 317 1 1 5 PHE CD1 C 7.426 -8.122 12.409 1.00 . A A . 259 PHE CD1 1 1
2 318 1 1 5 PHE CD2 C 9.729 -7.925 13.137 1.00 . A A . 259 PHE CD2 1 1
2 319 1 1 5 PHE CE1 C 7.266 -6.738 12.546 1.00 . A A . 259 PHE CE1 1 1
2 320 1 1 5 PHE CE2 C 9.570 -6.542 13.273 1.00 . A A . 259 PHE CE2 1 1
2 321 1 1 5 PHE CG C 8.657 -8.716 12.703 1.00 . A A . 259 PHE CG 1 1
2 322 1 1 5 PHE CZ C 8.339 -5.948 12.977 1.00 . A A . 259 PHE CZ 1 1
2 323 1 1 5 PHE H H 10.477 -8.917 11.044 1.00 . A A . 259 PHE H 1 1
2 324 1 1 5 PHE HA H 9.373 -11.602 11.023 1.00 . A A . 259 PHE HA 1 1
2 325 1 1 5 PHE HB2 H 7.916 -10.707 12.859 1.00 . A A . 259 PHE HB2 1 1
2 326 1 1 5 PHE HB3 H 9.641 -10.542 13.181 1.00 . A A . 259 PHE HB3 1 1
2 327 1 1 5 PHE HD1 H 6.599 -8.729 12.074 1.00 . A A . 259 PHE HD1 1 1
2 328 1 1 5 PHE HD2 H 10.681 -8.384 13.365 1.00 . A A . 259 PHE HD2 1 1
2 329 1 1 5 PHE HE1 H 6.316 -6.279 12.318 1.00 . A A . 259 PHE HE1 1 1
2 330 1 1 5 PHE HE2 H 10.397 -5.932 13.606 1.00 . A A . 259 PHE HE2 1 1
2 331 1 1 5 PHE HZ H 8.214 -4.881 13.082 1.00 . A A . 259 PHE HZ 1 1
2 332 1 1 5 PHE N N 10.266 -9.768 10.616 1.00 . A A . 259 PHE N 1 1
2 333 1 1 5 PHE O O 7.777 -9.199 9.647 1.00 . A A . 259 PHE O 1 1
2 334 1 1 6 ASP C C 4.884 -9.979 9.986 1.00 . A A . 260 ASP C 1 1
2 335 1 1 6 ASP CA C 5.776 -11.062 9.386 1.00 . A A . 260 ASP CA 1 1
2 336 1 1 6 ASP CB C 5.006 -12.380 9.325 1.00 . A A . 260 ASP CB 1 1
2 337 1 1 6 ASP CG C 5.751 -13.377 8.446 1.00 . A A . 260 ASP CG 1 1
2 338 1 1 6 ASP H H 7.131 -12.067 10.670 1.00 . A A . 260 ASP H 1 1
2 339 1 1 6 ASP HA H 6.052 -10.773 8.385 1.00 . A A . 260 ASP HA 1 1
2 340 1 1 6 ASP HB2 H 4.905 -12.785 10.322 1.00 . A A . 260 ASP HB2 1 1
2 341 1 1 6 ASP HB3 H 4.024 -12.204 8.911 1.00 . A A . 260 ASP HB3 1 1
2 342 1 1 6 ASP N N 6.986 -11.232 10.180 1.00 . A A . 260 ASP N 1 1
2 343 1 1 6 ASP O O 4.830 -9.807 11.205 1.00 . A A . 260 ASP O 1 1
2 344 1 1 6 ASP OD1 O 6.650 -12.954 7.737 1.00 . A A . 260 ASP OD1 1 1
2 345 1 1 6 ASP OD2 O 5.415 -14.550 8.495 1.00 . A A . 260 ASP OD2 1 1
2 346 1 1 7 VAL C C 2.138 -8.778 10.375 1.00 . A A . 261 VAL C 1 1
2 347 1 1 7 VAL CA C 3.291 -8.195 9.572 1.00 . A A . 261 VAL CA 1 1
2 348 1 1 7 VAL CB C 2.742 -7.412 8.382 1.00 . A A . 261 VAL CB 1 1
2 349 1 1 7 VAL CG1 C 1.663 -6.434 8.866 1.00 . A A . 261 VAL CG1 1 1
2 350 1 1 7 VAL CG2 C 3.884 -6.634 7.721 1.00 . A A . 261 VAL CG2 1 1
2 351 1 1 7 VAL H H 4.264 -9.439 8.161 1.00 . A A . 261 VAL H 1 1
2 352 1 1 7 VAL HA H 3.846 -7.519 10.204 1.00 . A A . 261 VAL HA 1 1
2 353 1 1 7 VAL HB H 2.310 -8.098 7.669 1.00 . A A . 261 VAL HB 1 1
2 354 1 1 7 VAL HG11 H 1.711 -6.339 9.944 1.00 . A A . 261 VAL HG11 1 1
2 355 1 1 7 VAL HG12 H 0.689 -6.802 8.582 1.00 . A A . 261 VAL HG12 1 1
2 356 1 1 7 VAL HG13 H 1.827 -5.467 8.413 1.00 . A A . 261 VAL HG13 1 1
2 357 1 1 7 VAL HG21 H 3.689 -6.541 6.662 1.00 . A A . 261 VAL HG21 1 1
2 358 1 1 7 VAL HG22 H 4.813 -7.163 7.871 1.00 . A A . 261 VAL HG22 1 1
2 359 1 1 7 VAL HG23 H 3.953 -5.651 8.162 1.00 . A A . 261 VAL HG23 1 1
2 360 1 1 7 VAL N N 4.184 -9.255 9.120 1.00 . A A . 261 VAL N 1 1
2 361 1 1 7 VAL O O 1.719 -8.204 11.375 1.00 . A A . 261 VAL O 1 1
2 362 1 1 8 ASP C C 0.873 -10.894 12.039 1.00 . A A . 262 ASP C 1 1
2 363 1 1 8 ASP CA C 0.496 -10.545 10.604 1.00 . A A . 262 ASP CA 1 1
2 364 1 1 8 ASP CB C 0.093 -11.820 9.861 1.00 . A A . 262 ASP CB 1 1
2 365 1 1 8 ASP CG C -0.573 -11.466 8.537 1.00 . A A . 262 ASP CG 1 1
2 366 1 1 8 ASP H H 1.981 -10.320 9.108 1.00 . A A . 262 ASP H 1 1
2 367 1 1 8 ASP HA H -0.342 -9.863 10.613 1.00 . A A . 262 ASP HA 1 1
2 368 1 1 8 ASP HB2 H 0.972 -12.417 9.673 1.00 . A A . 262 ASP HB2 1 1
2 369 1 1 8 ASP HB3 H -0.598 -12.384 10.470 1.00 . A A . 262 ASP HB3 1 1
2 370 1 1 8 ASP N N 1.617 -9.911 9.921 1.00 . A A . 262 ASP N 1 1
2 371 1 1 8 ASP O O 0.080 -10.695 12.959 1.00 . A A . 262 ASP O 1 1
2 372 1 1 8 ASP OD1 O -0.944 -10.316 8.372 1.00 . A A . 262 ASP OD1 1 1
2 373 1 1 8 ASP OD2 O -0.701 -12.351 7.706 1.00 . A A . 262 ASP OD2 1 1
2 374 1 1 9 GLU C C 2.609 -10.540 14.462 1.00 . A A . 263 GLU C 1 1
2 375 1 1 9 GLU CA C 2.548 -11.772 13.562 1.00 . A A . 263 GLU CA 1 1
2 376 1 1 9 GLU CB C 3.934 -12.414 13.473 1.00 . A A . 263 GLU CB 1 1
2 377 1 1 9 GLU CD C 3.471 -13.818 15.493 1.00 . A A . 263 GLU CD 1 1
2 378 1 1 9 GLU CG C 4.416 -12.793 14.875 1.00 . A A . 263 GLU CG 1 1
2 379 1 1 9 GLU H H 2.678 -11.540 11.457 1.00 . A A . 263 GLU H 1 1
2 380 1 1 9 GLU HA H 1.859 -12.486 13.988 1.00 . A A . 263 GLU HA 1 1
2 381 1 1 9 GLU HB2 H 3.882 -13.300 12.857 1.00 . A A . 263 GLU HB2 1 1
2 382 1 1 9 GLU HB3 H 4.629 -11.713 13.034 1.00 . A A . 263 GLU HB3 1 1
2 383 1 1 9 GLU HG2 H 5.408 -13.217 14.811 1.00 . A A . 263 GLU HG2 1 1
2 384 1 1 9 GLU HG3 H 4.446 -11.913 15.498 1.00 . A A . 263 GLU HG3 1 1
2 385 1 1 9 GLU N N 2.086 -11.407 12.225 1.00 . A A . 263 GLU N 1 1
2 386 1 1 9 GLU O O 2.145 -10.568 15.602 1.00 . A A . 263 GLU O 1 1
2 387 1 1 9 GLU OE1 O 2.765 -14.473 14.742 1.00 . A A . 263 GLU OE1 1 1
2 388 1 1 9 GLU OE2 O 3.464 -13.933 16.707 1.00 . A A . 263 GLU OE2 1 1
2 389 1 1 10 LEU C C 1.915 -7.634 14.986 1.00 . A A . 264 LEU C 1 1
2 390 1 1 10 LEU CA C 3.293 -8.218 14.698 1.00 . A A . 264 LEU CA 1 1
2 391 1 1 10 LEU CB C 4.131 -7.197 13.921 1.00 . A A . 264 LEU CB 1 1
2 392 1 1 10 LEU CD1 C 4.953 -6.149 16.048 1.00 . A A . 264 LEU CD1 1 1
2 393 1 1 10 LEU CD2 C 5.037 -4.866 13.911 1.00 . A A . 264 LEU CD2 1 1
2 394 1 1 10 LEU CG C 4.241 -5.891 14.719 1.00 . A A . 264 LEU CG 1 1
2 395 1 1 10 LEU H H 3.527 -9.496 13.023 1.00 . A A . 264 LEU H 1 1
2 396 1 1 10 LEU HA H 3.784 -8.431 15.635 1.00 . A A . 264 LEU HA 1 1
2 397 1 1 10 LEU HB2 H 5.118 -7.600 13.754 1.00 . A A . 264 LEU HB2 1 1
2 398 1 1 10 LEU HB3 H 3.660 -6.996 12.970 1.00 . A A . 264 LEU HB3 1 1
2 399 1 1 10 LEU HD11 H 4.220 -6.250 16.836 1.00 . A A . 264 LEU HD11 1 1
2 400 1 1 10 LEU HD12 H 5.609 -5.318 16.272 1.00 . A A . 264 LEU HD12 1 1
2 401 1 1 10 LEU HD13 H 5.533 -7.056 15.977 1.00 . A A . 264 LEU HD13 1 1
2 402 1 1 10 LEU HD21 H 6.085 -4.946 14.160 1.00 . A A . 264 LEU HD21 1 1
2 403 1 1 10 LEU HD22 H 4.684 -3.873 14.145 1.00 . A A . 264 LEU HD22 1 1
2 404 1 1 10 LEU HD23 H 4.904 -5.056 12.856 1.00 . A A . 264 LEU HD23 1 1
2 405 1 1 10 LEU HG H 3.251 -5.502 14.913 1.00 . A A . 264 LEU HG 1 1
2 406 1 1 10 LEU N N 3.180 -9.459 13.939 1.00 . A A . 264 LEU N 1 1
2 407 1 1 10 LEU O O 1.657 -7.128 16.079 1.00 . A A . 264 LEU O 1 1
2 408 1 1 11 LEU C C -1.030 -7.855 15.280 1.00 . A A . 265 LEU C 1 1
2 409 1 1 11 LEU CA C -0.304 -7.154 14.134 1.00 . A A . 265 LEU CA 1 1
2 410 1 1 11 LEU CB C -1.090 -7.352 12.835 1.00 . A A . 265 LEU CB 1 1
2 411 1 1 11 LEU CD1 C -2.467 -5.305 13.280 1.00 . A A . 265 LEU CD1 1 1
2 412 1 1 11 LEU CD2 C -3.301 -7.055 11.707 1.00 . A A . 265 LEU CD2 1 1
2 413 1 1 11 LEU CG C -2.514 -6.808 12.996 1.00 . A A . 265 LEU CG 1 1
2 414 1 1 11 LEU H H 1.304 -8.098 13.142 1.00 . A A . 265 LEU H 1 1
2 415 1 1 11 LEU HA H -0.232 -6.099 14.344 1.00 . A A . 265 LEU HA 1 1
2 416 1 1 11 LEU HB2 H -0.593 -6.827 12.032 1.00 . A A . 265 LEU HB2 1 1
2 417 1 1 11 LEU HB3 H -1.135 -8.405 12.601 1.00 . A A . 265 LEU HB3 1 1
2 418 1 1 11 LEU HD11 H -3.448 -4.878 13.129 1.00 . A A . 265 LEU HD11 1 1
2 419 1 1 11 LEU HD12 H -1.762 -4.835 12.609 1.00 . A A . 265 LEU HD12 1 1
2 420 1 1 11 LEU HD13 H -2.155 -5.141 14.302 1.00 . A A . 265 LEU HD13 1 1
2 421 1 1 11 LEU HD21 H -4.041 -7.822 11.880 1.00 . A A . 265 LEU HD21 1 1
2 422 1 1 11 LEU HD22 H -2.624 -7.375 10.929 1.00 . A A . 265 LEU HD22 1 1
2 423 1 1 11 LEU HD23 H -3.791 -6.142 11.406 1.00 . A A . 265 LEU HD23 1 1
2 424 1 1 11 LEU HG H -3.004 -7.312 13.817 1.00 . A A . 265 LEU HG 1 1
2 425 1 1 11 LEU N N 1.039 -7.693 13.990 1.00 . A A . 265 LEU N 1 1
2 426 1 1 11 LEU O O -1.660 -7.211 16.117 1.00 . A A . 265 LEU O 1 1
2 427 1 1 12 ARG C C -1.025 -9.573 17.728 1.00 . A A . 266 ARG C 1 1
2 428 1 1 12 ARG CA C -1.573 -9.958 16.358 1.00 . A A . 266 ARG CA 1 1
2 429 1 1 12 ARG CB C -1.347 -11.450 16.113 1.00 . A A . 266 ARG CB 1 1
2 430 1 1 12 ARG CD C -1.846 -13.748 16.961 1.00 . A A . 266 ARG CD 1 1
2 431 1 1 12 ARG CG C -2.039 -12.253 17.215 1.00 . A A . 266 ARG CG 1 1
2 432 1 1 12 ARG CZ C -1.878 -14.722 19.198 1.00 . A A . 266 ARG CZ 1 1
2 433 1 1 12 ARG H H -0.409 -9.637 14.618 1.00 . A A . 266 ARG H 1 1
2 434 1 1 12 ARG HA H -2.634 -9.761 16.337 1.00 . A A . 266 ARG HA 1 1
2 435 1 1 12 ARG HB2 H -1.760 -11.723 15.152 1.00 . A A . 266 ARG HB2 1 1
2 436 1 1 12 ARG HB3 H -0.288 -11.662 16.126 1.00 . A A . 266 ARG HB3 1 1
2 437 1 1 12 ARG HD2 H -2.294 -14.011 16.015 1.00 . A A . 266 ARG HD2 1 1
2 438 1 1 12 ARG HD3 H -0.790 -13.972 16.931 1.00 . A A . 266 ARG HD3 1 1
2 439 1 1 12 ARG HE H -3.366 -14.910 17.869 1.00 . A A . 266 ARG HE 1 1
2 440 1 1 12 ARG HG2 H -1.613 -11.991 18.172 1.00 . A A . 266 ARG HG2 1 1
2 441 1 1 12 ARG HG3 H -3.094 -12.023 17.217 1.00 . A A . 266 ARG HG3 1 1
2 442 1 1 12 ARG HH11 H -0.226 -13.668 18.748 1.00 . A A . 266 ARG HH11 1 1
2 443 1 1 12 ARG HH12 H -0.259 -14.367 20.325 1.00 . A A . 266 ARG HH12 1 1
2 444 1 1 12 ARG HH21 H -3.379 -15.824 19.936 1.00 . A A . 266 ARG HH21 1 1
2 445 1 1 12 ARG HH22 H -2.033 -15.584 20.998 1.00 . A A . 266 ARG HH22 1 1
2 446 1 1 12 ARG N N -0.929 -9.178 15.310 1.00 . A A . 266 ARG N 1 1
2 447 1 1 12 ARG NE N -2.478 -14.525 18.023 1.00 . A A . 266 ARG NE 1 1
2 448 1 1 12 ARG NH1 N -0.695 -14.212 19.441 1.00 . A A . 266 ARG NH1 1 1
2 449 1 1 12 ARG NH2 N -2.477 -15.432 20.115 1.00 . A A . 266 ARG NH2 1 1
2 450 1 1 12 ARG O O -1.777 -9.453 18.695 1.00 . A A . 266 ARG O 1 1
2 451 1 1 13 ASP C C 0.376 -7.692 19.571 1.00 . A A . 267 ASP C 1 1
2 452 1 1 13 ASP CA C 0.924 -9.023 19.067 1.00 . A A . 267 ASP CA 1 1
2 453 1 1 13 ASP CB C 2.437 -8.908 18.870 1.00 . A A . 267 ASP CB 1 1
2 454 1 1 13 ASP CG C 3.127 -8.698 20.214 1.00 . A A . 267 ASP CG 1 1
2 455 1 1 13 ASP H H 0.841 -9.500 17.004 1.00 . A A . 267 ASP H 1 1
2 456 1 1 13 ASP HA H 0.722 -9.790 19.799 1.00 . A A . 267 ASP HA 1 1
2 457 1 1 13 ASP HB2 H 2.808 -9.813 18.412 1.00 . A A . 267 ASP HB2 1 1
2 458 1 1 13 ASP HB3 H 2.648 -8.066 18.225 1.00 . A A . 267 ASP HB3 1 1
2 459 1 1 13 ASP N N 0.288 -9.386 17.806 1.00 . A A . 267 ASP N 1 1
2 460 1 1 13 ASP O O 0.073 -7.543 20.756 1.00 . A A . 267 ASP O 1 1
2 461 1 1 13 ASP OD1 O 2.431 -8.482 21.192 1.00 . A A . 267 ASP OD1 1 1
2 462 1 1 13 ASP OD2 O 4.347 -8.758 20.246 1.00 . A A . 267 ASP OD2 1 1
2 463 1 1 14 LEU C C -1.702 -5.509 19.515 1.00 . A A . 268 LEU C 1 1
2 464 1 1 14 LEU CA C -0.255 -5.410 19.038 1.00 . A A . 268 LEU CA 1 1
2 465 1 1 14 LEU CB C -0.176 -4.466 17.836 1.00 . A A . 268 LEU CB 1 1
2 466 1 1 14 LEU CD1 C 1.379 -3.416 16.186 1.00 . A A . 268 LEU CD1 1 1
2 467 1 1 14 LEU CD2 C 1.887 -3.291 18.626 1.00 . A A . 268 LEU CD2 1 1
2 468 1 1 14 LEU CG C 1.290 -4.162 17.519 1.00 . A A . 268 LEU CG 1 1
2 469 1 1 14 LEU H H 0.513 -6.900 17.739 1.00 . A A . 268 LEU H 1 1
2 470 1 1 14 LEU HA H 0.349 -5.012 19.837 1.00 . A A . 268 LEU HA 1 1
2 471 1 1 14 LEU HB2 H -0.641 -4.934 16.981 1.00 . A A . 268 LEU HB2 1 1
2 472 1 1 14 LEU HB3 H -0.689 -3.545 18.068 1.00 . A A . 268 LEU HB3 1 1
2 473 1 1 14 LEU HD11 H 2.295 -3.687 15.684 1.00 . A A . 268 LEU HD11 1 1
2 474 1 1 14 LEU HD12 H 1.369 -2.353 16.368 1.00 . A A . 268 LEU HD12 1 1
2 475 1 1 14 LEU HD13 H 0.536 -3.684 15.567 1.00 . A A . 268 LEU HD13 1 1
2 476 1 1 14 LEU HD21 H 1.090 -2.869 19.222 1.00 . A A . 268 LEU HD21 1 1
2 477 1 1 14 LEU HD22 H 2.467 -2.495 18.185 1.00 . A A . 268 LEU HD22 1 1
2 478 1 1 14 LEU HD23 H 2.523 -3.897 19.254 1.00 . A A . 268 LEU HD23 1 1
2 479 1 1 14 LEU HG H 1.842 -5.089 17.449 1.00 . A A . 268 LEU HG 1 1
2 480 1 1 14 LEU N N 0.254 -6.726 18.668 1.00 . A A . 268 LEU N 1 1
2 481 1 1 14 LEU O O -2.090 -4.857 20.484 1.00 . A A . 268 LEU O 1 1
2 482 1 1 15 ASN C C -4.011 -7.103 20.595 1.00 . A A . 269 ASN C 1 1
2 483 1 1 15 ASN CA C -3.893 -6.505 19.198 1.00 . A A . 269 ASN CA 1 1
2 484 1 1 15 ASN CB C -4.588 -7.418 18.187 1.00 . A A . 269 ASN CB 1 1
2 485 1 1 15 ASN CG C -4.765 -6.685 16.861 1.00 . A A . 269 ASN CG 1 1
2 486 1 1 15 ASN H H -2.128 -6.824 18.068 1.00 . A A . 269 ASN H 1 1
2 487 1 1 15 ASN HA H -4.381 -5.542 19.188 1.00 . A A . 269 ASN HA 1 1
2 488 1 1 15 ASN HB2 H -3.988 -8.303 18.031 1.00 . A A . 269 ASN HB2 1 1
2 489 1 1 15 ASN HB3 H -5.558 -7.705 18.567 1.00 . A A . 269 ASN HB3 1 1
2 490 1 1 15 ASN HD21 H -5.008 -8.348 15.803 1.00 . A A . 269 ASN HD21 1 1
2 491 1 1 15 ASN HD22 H -5.083 -6.906 14.913 1.00 . A A . 269 ASN HD22 1 1
2 492 1 1 15 ASN N N -2.492 -6.329 18.832 1.00 . A A . 269 ASN N 1 1
2 493 1 1 15 ASN ND2 N -4.969 -7.370 15.768 1.00 . A A . 269 ASN ND2 1 1
2 494 1 1 15 ASN O O -4.880 -6.716 21.377 1.00 . A A . 269 ASN O 1 1
2 495 1 1 15 ASN OD1 O -4.717 -5.456 16.818 1.00 . A A . 269 ASN OD1 1 1
2 496 1 1 16 GLY C C -1.974 -9.669 22.345 1.00 . A A . 270 GLY C 1 1
2 497 1 1 16 GLY CA C -3.140 -8.696 22.211 1.00 . A A . 270 GLY CA 1 1
2 498 1 1 16 GLY H H -2.459 -8.317 20.240 1.00 . A A . 270 GLY H 1 1
2 499 1 1 16 GLY HA2 H -3.065 -7.941 22.980 1.00 . A A . 270 GLY HA2 1 1
2 500 1 1 16 GLY HA3 H -4.065 -9.237 22.332 1.00 . A A . 270 GLY HA3 1 1
2 501 1 1 16 GLY N N -3.128 -8.050 20.904 1.00 . A A . 270 GLY N 1 1
2 502 1 1 16 GLY O O -1.185 -9.841 21.415 1.00 . A A . 270 GLY O 1 1
2 503 1 1 17 ASP C C -1.170 -12.206 24.888 1.00 . A A . 271 ASP C 1 1
2 504 1 1 17 ASP CA C -0.793 -11.255 23.756 1.00 . A A . 271 ASP CA 1 1
2 505 1 1 17 ASP CB C 0.493 -10.510 24.120 1.00 . A A . 271 ASP CB 1 1
2 506 1 1 17 ASP CG C 1.706 -11.406 23.884 1.00 . A A . 271 ASP CG 1 1
2 507 1 1 17 ASP H H -2.525 -10.124 24.215 1.00 . A A . 271 ASP H 1 1
2 508 1 1 17 ASP HA H -0.621 -11.830 22.859 1.00 . A A . 271 ASP HA 1 1
2 509 1 1 17 ASP HB2 H 0.578 -9.624 23.508 1.00 . A A . 271 ASP HB2 1 1
2 510 1 1 17 ASP HB3 H 0.458 -10.224 25.161 1.00 . A A . 271 ASP HB3 1 1
2 511 1 1 17 ASP N N -1.869 -10.301 23.509 1.00 . A A . 271 ASP N 1 1
2 512 1 1 17 ASP O O -2.074 -11.922 25.674 1.00 . A A . 271 ASP O 1 1
2 513 1 1 17 ASP OD1 O 1.525 -12.489 23.355 1.00 . A A . 271 ASP OD1 1 1
2 514 1 1 17 ASP OD2 O 2.799 -10.993 24.237 1.00 . A A . 271 ASP OD2 1 1
2 515 1 1 18 ASP C C 0.526 -14.660 26.766 1.00 . A A . 272 ASP C 1 1
2 516 1 1 18 ASP CA C -0.748 -14.322 26.000 1.00 . A A . 272 ASP CA 1 1
2 517 1 1 18 ASP CB C -1.321 -15.593 25.372 1.00 . A A . 272 ASP CB 1 1
2 518 1 1 18 ASP CG C -2.741 -15.336 24.879 1.00 . A A . 272 ASP CG 1 1
2 519 1 1 18 ASP H H 0.234 -13.510 24.307 1.00 . A A . 272 ASP H 1 1
2 520 1 1 18 ASP HA H -1.474 -13.914 26.687 1.00 . A A . 272 ASP HA 1 1
2 521 1 1 18 ASP HB2 H -0.701 -15.892 24.539 1.00 . A A . 272 ASP HB2 1 1
2 522 1 1 18 ASP HB3 H -1.337 -16.382 26.108 1.00 . A A . 272 ASP HB3 1 1
2 523 1 1 18 ASP N N -0.474 -13.336 24.961 1.00 . A A . 272 ASP N 1 1
2 524 1 1 18 ASP O O 0.467 -14.704 27.985 1.00 . A A . 272 ASP O 1 1
2 525 1 1 18 ASP OD1 O -3.302 -14.318 25.252 1.00 . A A . 272 ASP OD1 1 1
2 526 1 1 18 ASP OD2 O -3.248 -16.161 24.136 1.00 . A A . 272 ASP OD2 1 1
3 527 1 1 1 SER C C 10.131 -11.522 5.817 1.00 . A A . 255 SER C 1 1
3 528 1 1 1 SER CA C 8.921 -10.706 6.265 1.00 . A A . 255 SER CA 1 1
3 529 1 1 1 SER CB C 7.631 -11.420 5.863 1.00 . A A . 255 SER CB 1 1
3 530 1 1 1 SER HA H 8.946 -10.588 7.339 1.00 . A A . 255 SER HA 1 1
3 531 1 1 1 SER HB2 H 7.193 -11.893 6.726 1.00 . A A . 255 SER HB2 1 1
3 532 1 1 1 SER HB3 H 6.933 -10.700 5.457 1.00 . A A . 255 SER HB3 1 1
3 533 1 1 1 SER HG H 7.859 -12.004 4.021 1.00 . A A . 255 SER HG 1 1
3 534 1 1 1 SER N N 8.964 -9.363 5.621 1.00 . A A . 255 SER N 1 1
3 535 1 1 1 SER O O 10.663 -12.328 6.579 1.00 . A A . 255 SER O 1 1
3 536 1 1 1 SER OG O 7.928 -12.411 4.888 1.00 . A A . 255 SER OG 1 1
3 537 1 1 2 SER C C 12.961 -11.724 4.861 1.00 . A A . 256 SER C 1 1
3 538 1 1 2 SER CA C 11.708 -12.032 4.046 1.00 . A A . 256 SER CA 1 1
3 539 1 1 2 SER CB C 11.936 -11.642 2.586 1.00 . A A . 256 SER CB 1 1
3 540 1 1 2 SER H H 10.097 -10.653 4.014 1.00 . A A . 256 SER H 1 1
3 541 1 1 2 SER HA H 11.508 -13.092 4.096 1.00 . A A . 256 SER HA 1 1
3 542 1 1 2 SER HB2 H 11.069 -11.904 2.003 1.00 . A A . 256 SER HB2 1 1
3 543 1 1 2 SER HB3 H 12.099 -10.573 2.522 1.00 . A A . 256 SER HB3 1 1
3 544 1 1 2 SER HG H 12.872 -13.278 2.110 1.00 . A A . 256 SER HG 1 1
3 545 1 1 2 SER N N 10.559 -11.309 4.578 1.00 . A A . 256 SER N 1 1
3 546 1 1 2 SER O O 13.715 -12.627 5.223 1.00 . A A . 256 SER O 1 1
3 547 1 1 2 SER OG O 13.067 -12.339 2.084 1.00 . A A . 256 SER OG 1 1
3 548 1 1 3 ASP C C 13.904 -9.509 7.305 1.00 . A A . 257 ASP C 1 1
3 549 1 1 3 ASP CA C 14.327 -10.023 5.929 1.00 . A A . 257 ASP CA 1 1
3 550 1 1 3 ASP CB C 15.086 -8.927 5.175 1.00 . A A . 257 ASP CB 1 1
3 551 1 1 3 ASP CG C 14.196 -7.703 4.975 1.00 . A A . 257 ASP CG 1 1
3 552 1 1 3 ASP H H 12.530 -9.771 4.837 1.00 . A A . 257 ASP H 1 1
3 553 1 1 3 ASP HA H 14.984 -10.868 6.061 1.00 . A A . 257 ASP HA 1 1
3 554 1 1 3 ASP HB2 H 15.960 -8.643 5.743 1.00 . A A . 257 ASP HB2 1 1
3 555 1 1 3 ASP HB3 H 15.394 -9.304 4.211 1.00 . A A . 257 ASP HB3 1 1
3 556 1 1 3 ASP N N 13.169 -10.444 5.148 1.00 . A A . 257 ASP N 1 1
3 557 1 1 3 ASP O O 14.684 -8.855 7.998 1.00 . A A . 257 ASP O 1 1
3 558 1 1 3 ASP OD1 O 13.057 -7.740 5.409 1.00 . A A . 257 ASP OD1 1 1
3 559 1 1 3 ASP OD2 O 14.668 -6.742 4.387 1.00 . A A . 257 ASP OD2 1 1
3 560 1 1 4 MET C C 11.013 -10.241 9.443 1.00 . A A . 258 MET C 1 1
3 561 1 1 4 MET CA C 12.147 -9.337 8.977 1.00 . A A . 258 MET CA 1 1
3 562 1 1 4 MET CB C 11.652 -7.895 8.853 1.00 . A A . 258 MET CB 1 1
3 563 1 1 4 MET CE C 8.640 -6.428 6.462 1.00 . A A . 258 MET CE 1 1
3 564 1 1 4 MET CG C 10.509 -7.833 7.840 1.00 . A A . 258 MET CG 1 1
3 565 1 1 4 MET H H 12.073 -10.304 7.100 1.00 . A A . 258 MET H 1 1
3 566 1 1 4 MET HA H 12.945 -9.371 9.705 1.00 . A A . 258 MET HA 1 1
3 567 1 1 4 MET HB2 H 11.302 -7.549 9.816 1.00 . A A . 258 MET HB2 1 1
3 568 1 1 4 MET HB3 H 12.463 -7.265 8.517 1.00 . A A . 258 MET HB3 1 1
3 569 1 1 4 MET HE1 H 9.060 -6.659 5.493 1.00 . A A . 258 MET HE1 1 1
3 570 1 1 4 MET HE2 H 8.017 -5.552 6.382 1.00 . A A . 258 MET HE2 1 1
3 571 1 1 4 MET HE3 H 8.044 -7.261 6.810 1.00 . A A . 258 MET HE3 1 1
3 572 1 1 4 MET HG2 H 10.850 -8.219 6.891 1.00 . A A . 258 MET HG2 1 1
3 573 1 1 4 MET HG3 H 9.681 -8.427 8.195 1.00 . A A . 258 MET HG3 1 1
3 574 1 1 4 MET N N 12.661 -9.792 7.692 1.00 . A A . 258 MET N 1 1
3 575 1 1 4 MET O O 10.772 -11.299 8.865 1.00 . A A . 258 MET O 1 1
3 576 1 1 4 MET SD S 9.978 -6.115 7.638 1.00 . A A . 258 MET SD 1 1
3 577 1 1 5 PHE C C 7.953 -10.354 10.225 1.00 . A A . 259 PHE C 1 1
3 578 1 1 5 PHE CA C 9.222 -10.608 11.032 1.00 . A A . 259 PHE CA 1 1
3 579 1 1 5 PHE CB C 8.972 -10.231 12.496 1.00 . A A . 259 PHE CB 1 1
3 580 1 1 5 PHE CD1 C 7.425 -8.242 12.375 1.00 . A A . 259 PHE CD1 1 1
3 581 1 1 5 PHE CD2 C 9.756 -7.866 12.928 1.00 . A A . 259 PHE CD2 1 1
3 582 1 1 5 PHE CE1 C 7.181 -6.867 12.474 1.00 . A A . 259 PHE CE1 1 1
3 583 1 1 5 PHE CE2 C 9.511 -6.493 13.028 1.00 . A A . 259 PHE CE2 1 1
3 584 1 1 5 PHE CG C 8.713 -8.744 12.599 1.00 . A A . 259 PHE CG 1 1
3 585 1 1 5 PHE CZ C 8.223 -5.991 12.801 1.00 . A A . 259 PHE CZ 1 1
3 586 1 1 5 PHE H H 10.564 -8.974 10.918 1.00 . A A . 259 PHE H 1 1
3 587 1 1 5 PHE HA H 9.473 -11.656 10.977 1.00 . A A . 259 PHE HA 1 1
3 588 1 1 5 PHE HB2 H 8.113 -10.772 12.865 1.00 . A A . 259 PHE HB2 1 1
3 589 1 1 5 PHE HB3 H 9.839 -10.486 13.085 1.00 . A A . 259 PHE HB3 1 1
3 590 1 1 5 PHE HD1 H 6.621 -8.917 12.121 1.00 . A A . 259 PHE HD1 1 1
3 591 1 1 5 PHE HD2 H 10.749 -8.252 13.104 1.00 . A A . 259 PHE HD2 1 1
3 592 1 1 5 PHE HE1 H 6.187 -6.481 12.300 1.00 . A A . 259 PHE HE1 1 1
3 593 1 1 5 PHE HE2 H 10.315 -5.816 13.279 1.00 . A A . 259 PHE HE2 1 1
3 594 1 1 5 PHE HZ H 8.034 -4.931 12.877 1.00 . A A . 259 PHE HZ 1 1
3 595 1 1 5 PHE N N 10.324 -9.822 10.496 1.00 . A A . 259 PHE N 1 1
3 596 1 1 5 PHE O O 7.812 -9.309 9.590 1.00 . A A . 259 PHE O 1 1
3 597 1 1 6 ASP C C 4.934 -10.070 10.079 1.00 . A A . 260 ASP C 1 1
3 598 1 1 6 ASP CA C 5.797 -11.181 9.491 1.00 . A A . 260 ASP CA 1 1
3 599 1 1 6 ASP CB C 5.024 -12.501 9.530 1.00 . A A . 260 ASP CB 1 1
3 600 1 1 6 ASP CG C 3.886 -12.478 8.514 1.00 . A A . 260 ASP CG 1 1
3 601 1 1 6 ASP H H 7.206 -12.135 10.756 1.00 . A A . 260 ASP H 1 1
3 602 1 1 6 ASP HA H 6.026 -10.941 8.464 1.00 . A A . 260 ASP HA 1 1
3 603 1 1 6 ASP HB2 H 5.696 -13.315 9.297 1.00 . A A . 260 ASP HB2 1 1
3 604 1 1 6 ASP HB3 H 4.617 -12.645 10.518 1.00 . A A . 260 ASP HB3 1 1
3 605 1 1 6 ASP N N 7.039 -11.317 10.241 1.00 . A A . 260 ASP N 1 1
3 606 1 1 6 ASP O O 4.888 -9.884 11.296 1.00 . A A . 260 ASP O 1 1
3 607 1 1 6 ASP OD1 O 3.881 -11.592 7.677 1.00 . A A . 260 ASP OD1 1 1
3 608 1 1 6 ASP OD2 O 3.037 -13.350 8.590 1.00 . A A . 260 ASP OD2 1 1
3 609 1 1 7 VAL C C 2.195 -8.798 10.429 1.00 . A A . 261 VAL C 1 1
3 610 1 1 7 VAL CA C 3.379 -8.257 9.640 1.00 . A A . 261 VAL CA 1 1
3 611 1 1 7 VAL CB C 2.877 -7.461 8.437 1.00 . A A . 261 VAL CB 1 1
3 612 1 1 7 VAL CG1 C 1.808 -6.466 8.902 1.00 . A A . 261 VAL CG1 1 1
3 613 1 1 7 VAL CG2 C 4.053 -6.706 7.811 1.00 . A A . 261 VAL CG2 1 1
3 614 1 1 7 VAL H H 4.321 -9.549 8.250 1.00 . A A . 261 VAL H 1 1
3 615 1 1 7 VAL HA H 3.944 -7.597 10.277 1.00 . A A . 261 VAL HA 1 1
3 616 1 1 7 VAL HB H 2.449 -8.137 7.709 1.00 . A A . 261 VAL HB 1 1
3 617 1 1 7 VAL HG11 H 1.927 -6.276 9.961 1.00 . A A . 261 VAL HG11 1 1
3 618 1 1 7 VAL HG12 H 0.826 -6.878 8.720 1.00 . A A . 261 VAL HG12 1 1
3 619 1 1 7 VAL HG13 H 1.917 -5.540 8.357 1.00 . A A . 261 VAL HG13 1 1
3 620 1 1 7 VAL HG21 H 4.822 -7.410 7.523 1.00 . A A . 261 VAL HG21 1 1
3 621 1 1 7 VAL HG22 H 4.457 -6.010 8.533 1.00 . A A . 261 VAL HG22 1 1
3 622 1 1 7 VAL HG23 H 3.713 -6.165 6.941 1.00 . A A . 261 VAL HG23 1 1
3 623 1 1 7 VAL N N 4.247 -9.344 9.206 1.00 . A A . 261 VAL N 1 1
3 624 1 1 7 VAL O O 1.787 -8.210 11.426 1.00 . A A . 261 VAL O 1 1
3 625 1 1 8 ASP C C 0.847 -10.881 12.076 1.00 . A A . 262 ASP C 1 1
3 626 1 1 8 ASP CA C 0.492 -10.509 10.641 1.00 . A A . 262 ASP CA 1 1
3 627 1 1 8 ASP CB C 0.044 -11.763 9.885 1.00 . A A . 262 ASP CB 1 1
3 628 1 1 8 ASP CG C -0.621 -11.372 8.571 1.00 . A A . 262 ASP CG 1 1
3 629 1 1 8 ASP H H 1.999 -10.335 9.161 1.00 . A A . 262 ASP H 1 1
3 630 1 1 8 ASP HA H -0.320 -9.799 10.651 1.00 . A A . 262 ASP HA 1 1
3 631 1 1 8 ASP HB2 H 0.905 -12.382 9.680 1.00 . A A . 262 ASP HB2 1 1
3 632 1 1 8 ASP HB3 H -0.658 -12.314 10.491 1.00 . A A . 262 ASP HB3 1 1
3 633 1 1 8 ASP N N 1.638 -9.913 9.968 1.00 . A A . 262 ASP N 1 1
3 634 1 1 8 ASP O O 0.049 -10.677 12.991 1.00 . A A . 262 ASP O 1 1
3 635 1 1 8 ASP OD1 O -0.923 -10.201 8.407 1.00 . A A . 262 ASP OD1 1 1
3 636 1 1 8 ASP OD2 O -0.818 -12.249 7.747 1.00 . A A . 262 ASP OD2 1 1
3 637 1 1 9 GLU C C 2.558 -10.589 14.519 1.00 . A A . 263 GLU C 1 1
3 638 1 1 9 GLU CA C 2.485 -11.806 13.604 1.00 . A A . 263 GLU CA 1 1
3 639 1 1 9 GLU CB C 3.864 -12.463 13.524 1.00 . A A . 263 GLU CB 1 1
3 640 1 1 9 GLU CD C 5.666 -13.588 14.847 1.00 . A A . 263 GLU CD 1 1
3 641 1 1 9 GLU CG C 4.317 -12.881 14.924 1.00 . A A . 263 GLU CG 1 1
3 642 1 1 9 GLU H H 2.644 -11.556 11.506 1.00 . A A . 263 GLU H 1 1
3 643 1 1 9 GLU HA H 1.784 -12.514 14.016 1.00 . A A . 263 GLU HA 1 1
3 644 1 1 9 GLU HB2 H 3.810 -13.334 12.887 1.00 . A A . 263 GLU HB2 1 1
3 645 1 1 9 GLU HB3 H 4.576 -11.762 13.113 1.00 . A A . 263 GLU HB3 1 1
3 646 1 1 9 GLU HG2 H 4.406 -12.003 15.547 1.00 . A A . 263 GLU HG2 1 1
3 647 1 1 9 GLU HG3 H 3.586 -13.551 15.351 1.00 . A A . 263 GLU HG3 1 1
3 648 1 1 9 GLU N N 2.045 -11.420 12.269 1.00 . A A . 263 GLU N 1 1
3 649 1 1 9 GLU O O 2.076 -10.619 15.652 1.00 . A A . 263 GLU O 1 1
3 650 1 1 9 GLU OE1 O 6.185 -13.713 13.750 1.00 . A A . 263 GLU OE1 1 1
3 651 1 1 9 GLU OE2 O 6.159 -13.992 15.886 1.00 . A A . 263 GLU OE2 1 1
3 652 1 1 10 LEU C C 1.913 -7.674 15.049 1.00 . A A . 264 LEU C 1 1
3 653 1 1 10 LEU CA C 3.282 -8.289 14.795 1.00 . A A . 264 LEU CA 1 1
3 654 1 1 10 LEU CB C 4.174 -7.282 14.061 1.00 . A A . 264 LEU CB 1 1
3 655 1 1 10 LEU CD1 C 4.973 -6.311 16.234 1.00 . A A . 264 LEU CD1 1 1
3 656 1 1 10 LEU CD2 C 5.161 -4.983 14.127 1.00 . A A . 264 LEU CD2 1 1
3 657 1 1 10 LEU CG C 4.305 -5.998 14.891 1.00 . A A . 264 LEU CG 1 1
3 658 1 1 10 LEU H H 3.517 -9.548 13.106 1.00 . A A . 264 LEU H 1 1
3 659 1 1 10 LEU HA H 3.736 -8.531 15.742 1.00 . A A . 264 LEU HA 1 1
3 660 1 1 10 LEU HB2 H 5.153 -7.714 13.912 1.00 . A A . 264 LEU HB2 1 1
3 661 1 1 10 LEU HB3 H 3.736 -7.044 13.103 1.00 . A A . 264 LEU HB3 1 1
3 662 1 1 10 LEU HD11 H 5.554 -7.216 16.143 1.00 . A A . 264 LEU HD11 1 1
3 663 1 1 10 LEU HD12 H 4.213 -6.445 16.990 1.00 . A A . 264 LEU HD12 1 1
3 664 1 1 10 LEU HD13 H 5.620 -5.494 16.513 1.00 . A A . 264 LEU HD13 1 1
3 665 1 1 10 LEU HD21 H 4.889 -3.982 14.428 1.00 . A A . 264 LEU HD21 1 1
3 666 1 1 10 LEU HD22 H 4.994 -5.099 13.067 1.00 . A A . 264 LEU HD22 1 1
3 667 1 1 10 LEU HD23 H 6.205 -5.154 14.347 1.00 . A A . 264 LEU HD23 1 1
3 668 1 1 10 LEU HG H 3.325 -5.580 15.067 1.00 . A A . 264 LEU HG 1 1
3 669 1 1 10 LEU N N 3.158 -9.516 14.017 1.00 . A A . 264 LEU N 1 1
3 670 1 1 10 LEU O O 1.641 -7.164 16.135 1.00 . A A . 264 LEU O 1 1
3 671 1 1 11 LEU C C -1.046 -7.818 15.274 1.00 . A A . 265 LEU C 1 1
3 672 1 1 11 LEU CA C -0.273 -7.140 14.147 1.00 . A A . 265 LEU CA 1 1
3 673 1 1 11 LEU CB C -1.034 -7.313 12.829 1.00 . A A . 265 LEU CB 1 1
3 674 1 1 11 LEU CD1 C -2.343 -5.210 13.216 1.00 . A A . 265 LEU CD1 1 1
3 675 1 1 11 LEU CD2 C -3.218 -6.958 11.661 1.00 . A A . 265 LEU CD2 1 1
3 676 1 1 11 LEU CG C -2.442 -6.716 12.957 1.00 . A A . 265 LEU CG 1 1
3 677 1 1 11 LEU H H 1.337 -8.123 13.191 1.00 . A A . 265 LEU H 1 1
3 678 1 1 11 LEU HA H -0.179 -6.087 14.359 1.00 . A A . 265 LEU HA 1 1
3 679 1 1 11 LEU HB2 H -0.500 -6.809 12.038 1.00 . A A . 265 LEU HB2 1 1
3 680 1 1 11 LEU HB3 H -1.113 -8.365 12.596 1.00 . A A . 265 LEU HB3 1 1
3 681 1 1 11 LEU HD11 H -3.281 -4.739 12.962 1.00 . A A . 265 LEU HD11 1 1
3 682 1 1 11 LEU HD12 H -1.555 -4.792 12.609 1.00 . A A . 265 LEU HD12 1 1
3 683 1 1 11 LEU HD13 H -2.125 -5.038 14.260 1.00 . A A . 265 LEU HD13 1 1
3 684 1 1 11 LEU HD21 H -2.538 -6.938 10.823 1.00 . A A . 265 LEU HD21 1 1
3 685 1 1 11 LEU HD22 H -3.965 -6.188 11.537 1.00 . A A . 265 LEU HD22 1 1
3 686 1 1 11 LEU HD23 H -3.704 -7.923 11.707 1.00 . A A . 265 LEU HD23 1 1
3 687 1 1 11 LEU HG H -2.960 -7.186 13.779 1.00 . A A . 265 LEU HG 1 1
3 688 1 1 11 LEU N N 1.061 -7.712 14.033 1.00 . A A . 265 LEU N 1 1
3 689 1 1 11 LEU O O -1.693 -7.154 16.082 1.00 . A A . 265 LEU O 1 1
3 690 1 1 12 ARG C C -1.156 -9.538 17.733 1.00 . A A . 266 ARG C 1 1
3 691 1 1 12 ARG CA C -1.683 -9.897 16.349 1.00 . A A . 266 ARG CA 1 1
3 692 1 1 12 ARG CB C -1.503 -11.396 16.110 1.00 . A A . 266 ARG CB 1 1
3 693 1 1 12 ARG CD C -1.948 -13.261 14.513 1.00 . A A . 266 ARG CD 1 1
3 694 1 1 12 ARG CG C -2.284 -11.811 14.862 1.00 . A A . 266 ARG CG 1 1
3 695 1 1 12 ARG CZ C -1.980 -15.440 15.613 1.00 . A A . 266 ARG CZ 1 1
3 696 1 1 12 ARG H H -0.450 -9.625 14.647 1.00 . A A . 266 ARG H 1 1
3 697 1 1 12 ARG HA H -2.735 -9.661 16.301 1.00 . A A . 266 ARG HA 1 1
3 698 1 1 12 ARG HB2 H -0.455 -11.613 15.968 1.00 . A A . 266 ARG HB2 1 1
3 699 1 1 12 ARG HB3 H -1.873 -11.945 16.963 1.00 . A A . 266 ARG HB3 1 1
3 700 1 1 12 ARG HD2 H -2.472 -13.542 13.612 1.00 . A A . 266 ARG HD2 1 1
3 701 1 1 12 ARG HD3 H -0.884 -13.349 14.346 1.00 . A A . 266 ARG HD3 1 1
3 702 1 1 12 ARG HE H -2.891 -13.803 16.330 1.00 . A A . 266 ARG HE 1 1
3 703 1 1 12 ARG HG2 H -3.343 -11.719 15.053 1.00 . A A . 266 ARG HG2 1 1
3 704 1 1 12 ARG HG3 H -2.010 -11.171 14.038 1.00 . A A . 266 ARG HG3 1 1
3 705 1 1 12 ARG HH11 H -0.957 -15.370 13.885 1.00 . A A . 266 ARG HH11 1 1
3 706 1 1 12 ARG HH12 H -0.988 -16.907 14.675 1.00 . A A . 266 ARG HH12 1 1
3 707 1 1 12 ARG HH21 H -2.911 -15.827 17.342 1.00 . A A . 266 ARG HH21 1 1
3 708 1 1 12 ARG HH22 H -2.085 -17.166 16.617 1.00 . A A . 266 ARG HH22 1 1
3 709 1 1 12 ARG N N -0.979 -9.144 15.318 1.00 . A A . 266 ARG N 1 1
3 710 1 1 12 ARG NE N -2.344 -14.154 15.596 1.00 . A A . 266 ARG NE 1 1
3 711 1 1 12 ARG NH1 N -1.253 -15.943 14.648 1.00 . A A . 266 ARG NH1 1 1
3 712 1 1 12 ARG NH2 N -2.355 -16.203 16.600 1.00 . A A . 266 ARG NH2 1 1
3 713 1 1 12 ARG O O -1.926 -9.399 18.684 1.00 . A A . 266 ARG O 1 1
3 714 1 1 13 ASP C C 0.274 -7.679 19.594 1.00 . A A . 267 ASP C 1 1
3 715 1 1 13 ASP CA C 0.771 -9.038 19.113 1.00 . A A . 267 ASP CA 1 1
3 716 1 1 13 ASP CB C 2.293 -9.004 18.964 1.00 . A A . 267 ASP CB 1 1
3 717 1 1 13 ASP CG C 2.831 -10.420 18.799 1.00 . A A . 267 ASP CG 1 1
3 718 1 1 13 ASP H H 0.724 -9.508 17.047 1.00 . A A . 267 ASP H 1 1
3 719 1 1 13 ASP HA H 0.509 -9.787 19.845 1.00 . A A . 267 ASP HA 1 1
3 720 1 1 13 ASP HB2 H 2.554 -8.415 18.098 1.00 . A A . 267 ASP HB2 1 1
3 721 1 1 13 ASP HB3 H 2.729 -8.557 19.846 1.00 . A A . 267 ASP HB3 1 1
3 722 1 1 13 ASP N N 0.158 -9.386 17.839 1.00 . A A . 267 ASP N 1 1
3 723 1 1 13 ASP O O 0.001 -7.490 20.780 1.00 . A A . 267 ASP O 1 1
3 724 1 1 13 ASP OD1 O 2.088 -11.352 19.063 1.00 . A A . 267 ASP OD1 1 1
3 725 1 1 13 ASP OD2 O 3.980 -10.555 18.406 1.00 . A A . 267 ASP OD2 1 1
3 726 1 1 14 LEU C C -1.750 -5.435 19.486 1.00 . A A . 268 LEU C 1 1
3 727 1 1 14 LEU CA C -0.303 -5.395 19.006 1.00 . A A . 268 LEU CA 1 1
3 728 1 1 14 LEU CB C -0.193 -4.482 17.783 1.00 . A A . 268 LEU CB 1 1
3 729 1 1 14 LEU CD1 C 1.396 -3.527 16.105 1.00 . A A . 268 LEU CD1 1 1
3 730 1 1 14 LEU CD2 C 1.922 -3.379 18.540 1.00 . A A . 268 LEU CD2 1 1
3 731 1 1 14 LEU CG C 1.283 -4.244 17.451 1.00 . A A . 268 LEU CG 1 1
3 732 1 1 14 LEU H H 0.394 -6.943 17.737 1.00 . A A . 268 LEU H 1 1
3 733 1 1 14 LEU HA H 0.315 -5.001 19.796 1.00 . A A . 268 LEU HA 1 1
3 734 1 1 14 LEU HB2 H -0.681 -4.948 16.939 1.00 . A A . 268 LEU HB2 1 1
3 735 1 1 14 LEU HB3 H -0.668 -3.536 17.996 1.00 . A A . 268 LEU HB3 1 1
3 736 1 1 14 LEU HD11 H 0.449 -3.066 15.863 1.00 . A A . 268 LEU HD11 1 1
3 737 1 1 14 LEU HD12 H 1.654 -4.242 15.339 1.00 . A A . 268 LEU HD12 1 1
3 738 1 1 14 LEU HD13 H 2.162 -2.769 16.164 1.00 . A A . 268 LEU HD13 1 1
3 739 1 1 14 LEU HD21 H 2.480 -2.576 18.082 1.00 . A A . 268 LEU HD21 1 1
3 740 1 1 14 LEU HD22 H 2.587 -3.986 19.136 1.00 . A A . 268 LEU HD22 1 1
3 741 1 1 14 LEU HD23 H 1.150 -2.966 19.171 1.00 . A A . 268 LEU HD23 1 1
3 742 1 1 14 LEU HG H 1.796 -5.194 17.396 1.00 . A A . 268 LEU HG 1 1
3 743 1 1 14 LEU N N 0.160 -6.736 18.666 1.00 . A A . 268 LEU N 1 1
3 744 1 1 14 LEU O O -2.121 -4.739 20.432 1.00 . A A . 268 LEU O 1 1
3 745 1 1 15 ASN C C -4.109 -6.915 20.613 1.00 . A A . 269 ASN C 1 1
3 746 1 1 15 ASN CA C -3.971 -6.376 19.193 1.00 . A A . 269 ASN CA 1 1
3 747 1 1 15 ASN CB C -4.686 -7.311 18.217 1.00 . A A . 269 ASN CB 1 1
3 748 1 1 15 ASN CG C -4.836 -6.633 16.860 1.00 . A A . 269 ASN CG 1 1
3 749 1 1 15 ASN H H -2.214 -6.781 18.079 1.00 . A A . 269 ASN H 1 1
3 750 1 1 15 ASN HA H -4.432 -5.401 19.142 1.00 . A A . 269 ASN HA 1 1
3 751 1 1 15 ASN HB2 H -4.111 -8.218 18.103 1.00 . A A . 269 ASN HB2 1 1
3 752 1 1 15 ASN HB3 H -5.664 -7.554 18.604 1.00 . A A . 269 ASN HB3 1 1
3 753 1 1 15 ASN HD21 H -5.109 -8.336 15.874 1.00 . A A . 269 ASN HD21 1 1
3 754 1 1 15 ASN HD22 H -5.145 -6.931 14.921 1.00 . A A . 269 ASN HD22 1 1
3 755 1 1 15 ASN N N -2.564 -6.252 18.826 1.00 . A A . 269 ASN N 1 1
3 756 1 1 15 ASN ND2 N -5.048 -7.360 15.796 1.00 . A A . 269 ASN ND2 1 1
3 757 1 1 15 ASN O O -4.969 -6.473 21.374 1.00 . A A . 269 ASN O 1 1
3 758 1 1 15 ASN OD1 O -4.760 -5.408 16.765 1.00 . A A . 269 ASN OD1 1 1
3 759 1 1 16 GLY C C -4.463 -9.428 22.427 1.00 . A A . 270 GLY C 1 1
3 760 1 1 16 GLY CA C -3.290 -8.465 22.292 1.00 . A A . 270 GLY CA 1 1
3 761 1 1 16 GLY H H -2.592 -8.184 20.312 1.00 . A A . 270 GLY H 1 1
3 762 1 1 16 GLY HA2 H -2.367 -8.999 22.466 1.00 . A A . 270 GLY HA2 1 1
3 763 1 1 16 GLY HA3 H -3.391 -7.682 23.028 1.00 . A A . 270 GLY HA3 1 1
3 764 1 1 16 GLY N N -3.255 -7.871 20.961 1.00 . A A . 270 GLY N 1 1
3 765 1 1 16 GLY O O -5.022 -9.885 21.431 1.00 . A A . 270 GLY O 1 1
3 766 1 1 17 ASP C C -7.259 -9.886 23.971 1.00 . A A . 271 ASP C 1 1
3 767 1 1 17 ASP CA C -5.938 -10.649 23.921 1.00 . A A . 271 ASP CA 1 1
3 768 1 1 17 ASP CB C -5.720 -11.380 25.247 1.00 . A A . 271 ASP CB 1 1
3 769 1 1 17 ASP CG C -6.861 -12.358 25.497 1.00 . A A . 271 ASP CG 1 1
3 770 1 1 17 ASP H H -4.347 -9.341 24.424 1.00 . A A . 271 ASP H 1 1
3 771 1 1 17 ASP HA H -5.983 -11.377 23.126 1.00 . A A . 271 ASP HA 1 1
3 772 1 1 17 ASP HB2 H -4.785 -11.919 25.209 1.00 . A A . 271 ASP HB2 1 1
3 773 1 1 17 ASP HB3 H -5.686 -10.659 26.053 1.00 . A A . 271 ASP HB3 1 1
3 774 1 1 17 ASP N N -4.831 -9.736 23.668 1.00 . A A . 271 ASP N 1 1
3 775 1 1 17 ASP O O -7.546 -9.187 24.942 1.00 . A A . 271 ASP O 1 1
3 776 1 1 17 ASP OD1 O -7.831 -11.961 26.121 1.00 . A A . 271 ASP OD1 1 1
3 777 1 1 17 ASP OD2 O -6.750 -13.493 25.061 1.00 . A A . 271 ASP OD2 1 1
3 778 1 1 18 ASP C C -10.324 -9.955 23.853 1.00 . A A . 272 ASP C 1 1
3 779 1 1 18 ASP CA C -9.345 -9.345 22.855 1.00 . A A . 272 ASP CA 1 1
3 780 1 1 18 ASP CB C -9.922 -9.448 21.440 1.00 . A A . 272 ASP CB 1 1
3 781 1 1 18 ASP CG C -10.826 -8.253 21.145 1.00 . A A . 272 ASP CG 1 1
3 782 1 1 18 ASP H H -7.776 -10.598 22.172 1.00 . A A . 272 ASP H 1 1
3 783 1 1 18 ASP HA H -9.199 -8.303 23.098 1.00 . A A . 272 ASP HA 1 1
3 784 1 1 18 ASP HB2 H -9.113 -9.467 20.725 1.00 . A A . 272 ASP HB2 1 1
3 785 1 1 18 ASP HB3 H -10.496 -10.358 21.355 1.00 . A A . 272 ASP HB3 1 1
3 786 1 1 18 ASP N N -8.058 -10.027 22.918 1.00 . A A . 272 ASP N 1 1
3 787 1 1 18 ASP O O -10.302 -9.543 25.001 1.00 . A A . 272 ASP O 1 1
3 788 1 1 18 ASP OD1 O -11.052 -7.464 22.049 1.00 . A A . 272 ASP OD1 1 1
3 789 1 1 18 ASP OD2 O -11.279 -8.143 20.019 1.00 . A A . 272 ASP OD2 1 1
4 790 1 1 1 SER C C 9.930 -10.849 5.714 1.00 . A A . 255 SER C 1 1
4 791 1 1 1 SER CA C 9.010 -9.640 5.845 1.00 . A A . 255 SER CA 1 1
4 792 1 1 1 SER CB C 7.611 -9.993 5.342 1.00 . A A . 255 SER CB 1 1
4 793 1 1 1 SER HA H 8.954 -9.343 6.881 1.00 . A A . 255 SER HA 1 1
4 794 1 1 1 SER HB2 H 7.660 -10.875 4.726 1.00 . A A . 255 SER HB2 1 1
4 795 1 1 1 SER HB3 H 6.964 -10.183 6.189 1.00 . A A . 255 SER HB3 1 1
4 796 1 1 1 SER HG H 6.158 -8.850 4.736 1.00 . A A . 255 SER HG 1 1
4 797 1 1 1 SER N N 9.558 -8.514 5.037 1.00 . A A . 255 SER N 1 1
4 798 1 1 1 SER O O 10.047 -11.655 6.635 1.00 . A A . 255 SER O 1 1
4 799 1 1 1 SER OG O 7.103 -8.911 4.574 1.00 . A A . 255 SER OG 1 1
4 800 1 1 2 SER C C 12.688 -12.020 5.264 1.00 . A A . 256 SER C 1 1
4 801 1 1 2 SER CA C 11.487 -12.088 4.324 1.00 . A A . 256 SER CA 1 1
4 802 1 1 2 SER CB C 11.972 -12.066 2.874 1.00 . A A . 256 SER CB 1 1
4 803 1 1 2 SER H H 10.447 -10.301 3.863 1.00 . A A . 256 SER H 1 1
4 804 1 1 2 SER HA H 10.959 -13.011 4.501 1.00 . A A . 256 SER HA 1 1
4 805 1 1 2 SER HB2 H 12.386 -11.099 2.646 1.00 . A A . 256 SER HB2 1 1
4 806 1 1 2 SER HB3 H 12.734 -12.824 2.740 1.00 . A A . 256 SER HB3 1 1
4 807 1 1 2 SER HG H 10.314 -11.539 2.001 1.00 . A A . 256 SER HG 1 1
4 808 1 1 2 SER N N 10.581 -10.971 4.563 1.00 . A A . 256 SER N 1 1
4 809 1 1 2 SER O O 13.122 -13.037 5.808 1.00 . A A . 256 SER O 1 1
4 810 1 1 2 SER OG O 10.872 -12.320 2.010 1.00 . A A . 256 SER OG 1 1
4 811 1 1 3 ASP C C 13.926 -10.302 7.741 1.00 . A A . 257 ASP C 1 1
4 812 1 1 3 ASP CA C 14.374 -10.625 6.320 1.00 . A A . 257 ASP CA 1 1
4 813 1 1 3 ASP CB C 15.251 -9.492 5.786 1.00 . A A . 257 ASP CB 1 1
4 814 1 1 3 ASP CG C 15.783 -9.849 4.402 1.00 . A A . 257 ASP CG 1 1
4 815 1 1 3 ASP H H 12.835 -10.044 4.984 1.00 . A A . 257 ASP H 1 1
4 816 1 1 3 ASP HA H 14.953 -11.536 6.336 1.00 . A A . 257 ASP HA 1 1
4 817 1 1 3 ASP HB2 H 14.665 -8.586 5.722 1.00 . A A . 257 ASP HB2 1 1
4 818 1 1 3 ASP HB3 H 16.081 -9.333 6.459 1.00 . A A . 257 ASP HB3 1 1
4 819 1 1 3 ASP N N 13.221 -10.817 5.447 1.00 . A A . 257 ASP N 1 1
4 820 1 1 3 ASP O O 14.627 -10.605 8.706 1.00 . A A . 257 ASP O 1 1
4 821 1 1 3 ASP OD1 O 16.016 -11.023 4.164 1.00 . A A . 257 ASP OD1 1 1
4 822 1 1 3 ASP OD2 O 15.950 -8.945 3.602 1.00 . A A . 257 ASP OD2 1 1
4 823 1 1 4 MET C C 11.079 -10.236 9.559 1.00 . A A . 258 MET C 1 1
4 824 1 1 4 MET CA C 12.229 -9.314 9.169 1.00 . A A . 258 MET CA 1 1
4 825 1 1 4 MET CB C 11.741 -7.863 9.146 1.00 . A A . 258 MET CB 1 1
4 826 1 1 4 MET CE C 8.627 -6.259 6.979 1.00 . A A . 258 MET CE 1 1
4 827 1 1 4 MET CG C 10.537 -7.744 8.210 1.00 . A A . 258 MET CG 1 1
4 828 1 1 4 MET H H 12.241 -9.459 7.056 1.00 . A A . 258 MET H 1 1
4 829 1 1 4 MET HA H 13.014 -9.406 9.900 1.00 . A A . 258 MET HA 1 1
4 830 1 1 4 MET HB2 H 11.454 -7.562 10.142 1.00 . A A . 258 MET HB2 1 1
4 831 1 1 4 MET HB3 H 12.533 -7.223 8.791 1.00 . A A . 258 MET HB3 1 1
4 832 1 1 4 MET HE1 H 8.316 -7.295 7.013 1.00 . A A . 258 MET HE1 1 1
4 833 1 1 4 MET HE2 H 8.923 -6.009 5.971 1.00 . A A . 258 MET HE2 1 1
4 834 1 1 4 MET HE3 H 7.807 -5.623 7.279 1.00 . A A . 258 MET HE3 1 1
4 835 1 1 4 MET HG2 H 10.806 -8.103 7.227 1.00 . A A . 258 MET HG2 1 1
4 836 1 1 4 MET HG3 H 9.718 -8.335 8.595 1.00 . A A . 258 MET HG3 1 1
4 837 1 1 4 MET N N 12.755 -9.681 7.861 1.00 . A A . 258 MET N 1 1
4 838 1 1 4 MET O O 10.883 -11.289 8.957 1.00 . A A . 258 MET O 1 1
4 839 1 1 4 MET SD S 10.025 -6.012 8.101 1.00 . A A . 258 MET SD 1 1
4 840 1 1 5 PHE C C 7.957 -10.350 10.189 1.00 . A A . 259 PHE C 1 1
4 841 1 1 5 PHE CA C 9.196 -10.635 11.035 1.00 . A A . 259 PHE CA 1 1
4 842 1 1 5 PHE CB C 8.892 -10.317 12.502 1.00 . A A . 259 PHE CB 1 1
4 843 1 1 5 PHE CD1 C 7.518 -8.210 12.348 1.00 . A A . 259 PHE CD1 1 1
4 844 1 1 5 PHE CD2 C 9.798 -8.056 13.160 1.00 . A A . 259 PHE CD2 1 1
4 845 1 1 5 PHE CE1 C 7.370 -6.827 12.506 1.00 . A A . 259 PHE CE1 1 1
4 846 1 1 5 PHE CE2 C 9.649 -6.672 13.319 1.00 . A A . 259 PHE CE2 1 1
4 847 1 1 5 PHE CG C 8.733 -8.823 12.673 1.00 . A A . 259 PHE CG 1 1
4 848 1 1 5 PHE CZ C 8.435 -6.059 12.991 1.00 . A A . 259 PHE CZ 1 1
4 849 1 1 5 PHE H H 10.531 -8.990 11.014 1.00 . A A . 259 PHE H 1 1
4 850 1 1 5 PHE HA H 9.448 -11.681 10.950 1.00 . A A . 259 PHE HA 1 1
4 851 1 1 5 PHE HB2 H 7.980 -10.814 12.799 1.00 . A A . 259 PHE HB2 1 1
4 852 1 1 5 PHE HB3 H 9.708 -10.661 13.121 1.00 . A A . 259 PHE HB3 1 1
4 853 1 1 5 PHE HD1 H 6.697 -8.802 11.972 1.00 . A A . 259 PHE HD1 1 1
4 854 1 1 5 PHE HD2 H 10.735 -8.530 13.413 1.00 . A A . 259 PHE HD2 1 1
4 855 1 1 5 PHE HE1 H 6.433 -6.352 12.255 1.00 . A A . 259 PHE HE1 1 1
4 856 1 1 5 PHE HE2 H 10.471 -6.080 13.693 1.00 . A A . 259 PHE HE2 1 1
4 857 1 1 5 PHE HZ H 8.319 -4.992 13.112 1.00 . A A . 259 PHE HZ 1 1
4 858 1 1 5 PHE N N 10.324 -9.836 10.572 1.00 . A A . 259 PHE N 1 1
4 859 1 1 5 PHE O O 7.839 -9.286 9.583 1.00 . A A . 259 PHE O 1 1
4 860 1 1 6 ASP C C 4.923 -10.067 10.004 1.00 . A A . 260 ASP C 1 1
4 861 1 1 6 ASP CA C 5.810 -11.146 9.387 1.00 . A A . 260 ASP CA 1 1
4 862 1 1 6 ASP CB C 5.051 -12.472 9.330 1.00 . A A . 260 ASP CB 1 1
4 863 1 1 6 ASP CG C 5.717 -13.420 8.337 1.00 . A A . 260 ASP CG 1 1
4 864 1 1 6 ASP H H 7.182 -12.137 10.662 1.00 . A A . 260 ASP H 1 1
4 865 1 1 6 ASP HA H 6.066 -10.852 8.381 1.00 . A A . 260 ASP HA 1 1
4 866 1 1 6 ASP HB2 H 5.060 -12.923 10.309 1.00 . A A . 260 ASP HB2 1 1
4 867 1 1 6 ASP HB3 H 4.029 -12.295 9.023 1.00 . A A . 260 ASP HB3 1 1
4 868 1 1 6 ASP N N 7.036 -11.308 10.158 1.00 . A A . 260 ASP N 1 1
4 869 1 1 6 ASP O O 4.884 -9.897 11.226 1.00 . A A . 260 ASP O 1 1
4 870 1 1 6 ASP OD1 O 6.589 -12.970 7.613 1.00 . A A . 260 ASP OD1 1 1
4 871 1 1 6 ASP OD2 O 5.342 -14.581 8.312 1.00 . A A . 260 ASP OD2 1 1
4 872 1 1 7 VAL C C 2.143 -8.882 10.385 1.00 . A A . 261 VAL C 1 1
4 873 1 1 7 VAL CA C 3.313 -8.295 9.610 1.00 . A A . 261 VAL CA 1 1
4 874 1 1 7 VAL CB C 2.794 -7.482 8.427 1.00 . A A . 261 VAL CB 1 1
4 875 1 1 7 VAL CG1 C 1.698 -6.525 8.908 1.00 . A A . 261 VAL CG1 1 1
4 876 1 1 7 VAL CG2 C 3.948 -6.674 7.823 1.00 . A A . 261 VAL CG2 1 1
4 877 1 1 7 VAL H H 4.273 -9.535 8.190 1.00 . A A . 261 VAL H 1 1
4 878 1 1 7 VAL HA H 3.865 -7.640 10.265 1.00 . A A . 261 VAL HA 1 1
4 879 1 1 7 VAL HB H 2.388 -8.149 7.681 1.00 . A A . 261 VAL HB 1 1
4 880 1 1 7 VAL HG11 H 0.731 -6.926 8.645 1.00 . A A . 261 VAL HG11 1 1
4 881 1 1 7 VAL HG12 H 1.828 -5.563 8.434 1.00 . A A . 261 VAL HG12 1 1
4 882 1 1 7 VAL HG13 H 1.759 -6.408 9.984 1.00 . A A . 261 VAL HG13 1 1
4 883 1 1 7 VAL HG21 H 4.892 -7.126 8.102 1.00 . A A . 261 VAL HG21 1 1
4 884 1 1 7 VAL HG22 H 3.911 -5.661 8.193 1.00 . A A . 261 VAL HG22 1 1
4 885 1 1 7 VAL HG23 H 3.857 -6.668 6.747 1.00 . A A . 261 VAL HG23 1 1
4 886 1 1 7 VAL N N 4.205 -9.349 9.150 1.00 . A A . 261 VAL N 1 1
4 887 1 1 7 VAL O O 1.694 -8.304 11.368 1.00 . A A . 261 VAL O 1 1
4 888 1 1 8 ASP C C 0.798 -10.953 12.022 1.00 . A A . 262 ASP C 1 1
4 889 1 1 8 ASP CA C 0.487 -10.648 10.561 1.00 . A A . 262 ASP CA 1 1
4 890 1 1 8 ASP CB C 0.142 -11.952 9.833 1.00 . A A . 262 ASP CB 1 1
4 891 1 1 8 ASP CG C -0.485 -11.646 8.479 1.00 . A A . 262 ASP CG 1 1
4 892 1 1 8 ASP H H 2.013 -10.416 9.108 1.00 . A A . 262 ASP H 1 1
4 893 1 1 8 ASP HA H -0.362 -9.984 10.511 1.00 . A A . 262 ASP HA 1 1
4 894 1 1 8 ASP HB2 H 1.045 -12.527 9.688 1.00 . A A . 262 ASP HB2 1 1
4 895 1 1 8 ASP HB3 H -0.553 -12.523 10.431 1.00 . A A . 262 ASP HB3 1 1
4 896 1 1 8 ASP N N 1.631 -10.016 9.915 1.00 . A A . 262 ASP N 1 1
4 897 1 1 8 ASP O O -0.026 -10.710 12.900 1.00 . A A . 262 ASP O 1 1
4 898 1 1 8 ASP OD1 O -0.846 -10.501 8.261 1.00 . A A . 262 ASP OD1 1 1
4 899 1 1 8 ASP OD2 O -0.598 -12.562 7.681 1.00 . A A . 262 ASP OD2 1 1
4 900 1 1 9 GLU C C 2.512 -10.502 14.478 1.00 . A A . 263 GLU C 1 1
4 901 1 1 9 GLU CA C 2.406 -11.770 13.645 1.00 . A A . 263 GLU CA 1 1
4 902 1 1 9 GLU CB C 3.752 -12.496 13.631 1.00 . A A . 263 GLU CB 1 1
4 903 1 1 9 GLU CD C 2.708 -14.186 12.096 1.00 . A A . 263 GLU CD 1 1
4 904 1 1 9 GLU CG C 3.528 -13.983 13.363 1.00 . A A . 263 GLU CG 1 1
4 905 1 1 9 GLU H H 2.620 -11.614 11.539 1.00 . A A . 263 GLU H 1 1
4 906 1 1 9 GLU HA H 1.670 -12.416 14.092 1.00 . A A . 263 GLU HA 1 1
4 907 1 1 9 GLU HB2 H 4.374 -12.082 12.852 1.00 . A A . 263 GLU HB2 1 1
4 908 1 1 9 GLU HB3 H 4.240 -12.373 14.587 1.00 . A A . 263 GLU HB3 1 1
4 909 1 1 9 GLU HG2 H 4.484 -14.467 13.252 1.00 . A A . 263 GLU HG2 1 1
4 910 1 1 9 GLU HG3 H 3.004 -14.416 14.199 1.00 . A A . 263 GLU HG3 1 1
4 911 1 1 9 GLU N N 1.995 -11.459 12.278 1.00 . A A . 263 GLU N 1 1
4 912 1 1 9 GLU O O 2.073 -10.459 15.628 1.00 . A A . 263 GLU O 1 1
4 913 1 1 9 GLU OE1 O 3.040 -13.582 11.094 1.00 . A A . 263 GLU OE1 1 1
4 914 1 1 9 GLU OE2 O 1.749 -14.938 12.150 1.00 . A A . 263 GLU OE2 1 1
4 915 1 1 10 LEU C C 1.870 -7.590 14.896 1.00 . A A . 264 LEU C 1 1
4 916 1 1 10 LEU CA C 3.239 -8.192 14.582 1.00 . A A . 264 LEU CA 1 1
4 917 1 1 10 LEU CB C 4.047 -7.213 13.725 1.00 . A A . 264 LEU CB 1 1
4 918 1 1 10 LEU CD1 C 5.002 -6.089 15.746 1.00 . A A . 264 LEU CD1 1 1
4 919 1 1 10 LEU CD2 C 4.923 -4.879 13.562 1.00 . A A . 264 LEU CD2 1 1
4 920 1 1 10 LEU CG C 4.199 -5.879 14.463 1.00 . A A . 264 LEU CG 1 1
4 921 1 1 10 LEU H H 3.417 -9.565 12.965 1.00 . A A . 264 LEU H 1 1
4 922 1 1 10 LEU HA H 3.765 -8.363 15.510 1.00 . A A . 264 LEU HA 1 1
4 923 1 1 10 LEU HB2 H 5.027 -7.630 13.535 1.00 . A A . 264 LEU HB2 1 1
4 924 1 1 10 LEU HB3 H 3.538 -7.050 12.788 1.00 . A A . 264 LEU HB3 1 1
4 925 1 1 10 LEU HD11 H 5.785 -5.348 15.807 1.00 . A A . 264 LEU HD11 1 1
4 926 1 1 10 LEU HD12 H 5.442 -7.076 15.737 1.00 . A A . 264 LEU HD12 1 1
4 927 1 1 10 LEU HD13 H 4.350 -5.995 16.602 1.00 . A A . 264 LEU HD13 1 1
4 928 1 1 10 LEU HD21 H 4.847 -5.200 12.535 1.00 . A A . 264 LEU HD21 1 1
4 929 1 1 10 LEU HD22 H 5.961 -4.824 13.849 1.00 . A A . 264 LEU HD22 1 1
4 930 1 1 10 LEU HD23 H 4.468 -3.905 13.671 1.00 . A A . 264 LEU HD23 1 1
4 931 1 1 10 LEU HG H 3.222 -5.491 14.713 1.00 . A A . 264 LEU HG 1 1
4 932 1 1 10 LEU N N 3.090 -9.468 13.886 1.00 . A A . 264 LEU N 1 1
4 933 1 1 10 LEU O O 1.648 -7.064 15.987 1.00 . A A . 264 LEU O 1 1
4 934 1 1 11 LEU C C -1.100 -7.820 15.236 1.00 . A A . 265 LEU C 1 1
4 935 1 1 11 LEU CA C -0.372 -7.110 14.102 1.00 . A A . 265 LEU CA 1 1
4 936 1 1 11 LEU CB C -1.174 -7.258 12.804 1.00 . A A . 265 LEU CB 1 1
4 937 1 1 11 LEU CD1 C -1.251 -6.629 10.390 1.00 . A A . 265 LEU CD1 1 1
4 938 1 1 11 LEU CD2 C -0.993 -4.861 12.133 1.00 . A A . 265 LEU CD2 1 1
4 939 1 1 11 LEU CG C -0.630 -6.299 11.749 1.00 . A A . 265 LEU CG 1 1
4 940 1 1 11 LEU H H 1.201 -8.077 13.082 1.00 . A A . 265 LEU H 1 1
4 941 1 1 11 LEU HA H -0.285 -6.062 14.336 1.00 . A A . 265 LEU HA 1 1
4 942 1 1 11 LEU HB2 H -1.084 -8.273 12.444 1.00 . A A . 265 LEU HB2 1 1
4 943 1 1 11 LEU HB3 H -2.212 -7.033 12.993 1.00 . A A . 265 LEU HB3 1 1
4 944 1 1 11 LEU HD11 H -0.929 -5.901 9.661 1.00 . A A . 265 LEU HD11 1 1
4 945 1 1 11 LEU HD12 H -2.328 -6.606 10.471 1.00 . A A . 265 LEU HD12 1 1
4 946 1 1 11 LEU HD13 H -0.935 -7.615 10.080 1.00 . A A . 265 LEU HD13 1 1
4 947 1 1 11 LEU HD21 H -1.663 -4.448 11.395 1.00 . A A . 265 LEU HD21 1 1
4 948 1 1 11 LEU HD22 H -0.095 -4.264 12.178 1.00 . A A . 265 LEU HD22 1 1
4 949 1 1 11 LEU HD23 H -1.475 -4.859 13.099 1.00 . A A . 265 LEU HD23 1 1
4 950 1 1 11 LEU HG H 0.443 -6.397 11.688 1.00 . A A . 265 LEU HG 1 1
4 951 1 1 11 LEU N N 0.964 -7.658 13.927 1.00 . A A . 265 LEU N 1 1
4 952 1 1 11 LEU O O -1.774 -7.189 16.048 1.00 . A A . 265 LEU O 1 1
4 953 1 1 12 ARG C C -1.032 -9.550 17.711 1.00 . A A . 266 ARG C 1 1
4 954 1 1 12 ARG CA C -1.584 -9.926 16.341 1.00 . A A . 266 ARG CA 1 1
4 955 1 1 12 ARG CB C -1.359 -11.418 16.086 1.00 . A A . 266 ARG CB 1 1
4 956 1 1 12 ARG CD C -1.877 -13.325 14.561 1.00 . A A . 266 ARG CD 1 1
4 957 1 1 12 ARG CG C -2.190 -11.862 14.881 1.00 . A A . 266 ARG CG 1 1
4 958 1 1 12 ARG CZ C -3.500 -14.550 15.900 1.00 . A A . 266 ARG CZ 1 1
4 959 1 1 12 ARG H H -0.390 -9.590 14.624 1.00 . A A . 266 ARG H 1 1
4 960 1 1 12 ARG HA H -2.643 -9.729 16.328 1.00 . A A . 266 ARG HA 1 1
4 961 1 1 12 ARG HB2 H -0.311 -11.593 15.884 1.00 . A A . 266 ARG HB2 1 1
4 962 1 1 12 ARG HB3 H -1.658 -11.983 16.956 1.00 . A A . 266 ARG HB3 1 1
4 963 1 1 12 ARG HD2 H -2.441 -13.630 13.695 1.00 . A A . 266 ARG HD2 1 1
4 964 1 1 12 ARG HD3 H -0.822 -13.431 14.352 1.00 . A A . 266 ARG HD3 1 1
4 965 1 1 12 ARG HE H -1.539 -14.473 16.311 1.00 . A A . 266 ARG HE 1 1
4 966 1 1 12 ARG HG2 H -3.239 -11.759 15.112 1.00 . A A . 266 ARG HG2 1 1
4 967 1 1 12 ARG HG3 H -1.947 -11.249 14.029 1.00 . A A . 266 ARG HG3 1 1
4 968 1 1 12 ARG HH11 H -4.250 -13.577 14.308 1.00 . A A . 266 ARG HH11 1 1
4 969 1 1 12 ARG HH12 H -5.393 -14.450 15.256 1.00 . A A . 266 ARG HH12 1 1
4 970 1 1 12 ARG HH21 H -3.068 -15.610 17.546 1.00 . A A . 266 ARG HH21 1 1
4 971 1 1 12 ARG HH22 H -4.736 -15.595 17.081 1.00 . A A . 266 ARG HH22 1 1
4 972 1 1 12 ARG N N -0.947 -9.139 15.293 1.00 . A A . 266 ARG N 1 1
4 973 1 1 12 ARG NE N -2.239 -14.174 15.692 1.00 . A A . 266 ARG NE 1 1
4 974 1 1 12 ARG NH1 N -4.453 -14.161 15.090 1.00 . A A . 266 ARG NH1 1 1
4 975 1 1 12 ARG NH2 N -3.790 -15.311 16.922 1.00 . A A . 266 ARG NH2 1 1
4 976 1 1 12 ARG O O -1.772 -9.472 18.691 1.00 . A A . 266 ARG O 1 1
4 977 1 1 13 ASP C C 0.356 -7.642 19.556 1.00 . A A . 267 ASP C 1 1
4 978 1 1 13 ASP CA C 0.918 -8.960 19.031 1.00 . A A . 267 ASP CA 1 1
4 979 1 1 13 ASP CB C 2.429 -8.827 18.826 1.00 . A A . 267 ASP CB 1 1
4 980 1 1 13 ASP CG C 3.125 -8.632 20.171 1.00 . A A . 267 ASP CG 1 1
4 981 1 1 13 ASP H H 0.819 -9.404 16.961 1.00 . A A . 267 ASP H 1 1
4 982 1 1 13 ASP HA H 0.730 -9.737 19.758 1.00 . A A . 267 ASP HA 1 1
4 983 1 1 13 ASP HB2 H 2.807 -9.722 18.354 1.00 . A A . 267 ASP HB2 1 1
4 984 1 1 13 ASP HB3 H 2.629 -7.974 18.194 1.00 . A A . 267 ASP HB3 1 1
4 985 1 1 13 ASP N N 0.277 -9.323 17.773 1.00 . A A . 267 ASP N 1 1
4 986 1 1 13 ASP O O 0.063 -7.508 20.744 1.00 . A A . 267 ASP O 1 1
4 987 1 1 13 ASP OD1 O 2.434 -8.394 21.149 1.00 . A A . 267 ASP OD1 1 1
4 988 1 1 13 ASP OD2 O 4.340 -8.727 20.204 1.00 . A A . 267 ASP OD2 1 1
4 989 1 1 14 LEU C C -1.744 -5.496 19.562 1.00 . A A . 268 LEU C 1 1
4 990 1 1 14 LEU CA C -0.312 -5.365 19.052 1.00 . A A . 268 LEU CA 1 1
4 991 1 1 14 LEU CB C -0.282 -4.415 17.852 1.00 . A A . 268 LEU CB 1 1
4 992 1 1 14 LEU CD1 C 1.209 -3.325 16.168 1.00 . A A . 268 LEU CD1 1 1
4 993 1 1 14 LEU CD2 C 1.782 -3.219 18.596 1.00 . A A . 268 LEU CD2 1 1
4 994 1 1 14 LEU CG C 1.169 -4.086 17.494 1.00 . A A . 268 LEU CG 1 1
4 995 1 1 14 LEU H H 0.464 -6.829 17.729 1.00 . A A . 268 LEU H 1 1
4 996 1 1 14 LEU HA H 0.303 -4.960 19.840 1.00 . A A . 268 LEU HA 1 1
4 997 1 1 14 LEU HB2 H -0.765 -4.885 17.007 1.00 . A A . 268 LEU HB2 1 1
4 998 1 1 14 LEU HB3 H -0.804 -3.502 18.102 1.00 . A A . 268 LEU HB3 1 1
4 999 1 1 14 LEU HD11 H 0.326 -3.561 15.591 1.00 . A A . 268 LEU HD11 1 1
4 1000 1 1 14 LEU HD12 H 2.089 -3.616 15.615 1.00 . A A . 268 LEU HD12 1 1
4 1001 1 1 14 LEU HD13 H 1.239 -2.263 16.362 1.00 . A A . 268 LEU HD13 1 1
4 1002 1 1 14 LEU HD21 H 2.653 -2.709 18.210 1.00 . A A . 268 LEU HD21 1 1
4 1003 1 1 14 LEU HD22 H 2.071 -3.847 19.425 1.00 . A A . 268 LEU HD22 1 1
4 1004 1 1 14 LEU HD23 H 1.057 -2.492 18.929 1.00 . A A . 268 LEU HD23 1 1
4 1005 1 1 14 LEU HG H 1.731 -5.002 17.399 1.00 . A A . 268 LEU HG 1 1
4 1006 1 1 14 LEU N N 0.211 -6.669 18.662 1.00 . A A . 268 LEU N 1 1
4 1007 1 1 14 LEU O O -2.125 -4.850 20.538 1.00 . A A . 268 LEU O 1 1
4 1008 1 1 15 ASN C C -3.990 -7.106 20.713 1.00 . A A . 269 ASN C 1 1
4 1009 1 1 15 ASN CA C -3.918 -6.539 19.298 1.00 . A A . 269 ASN CA 1 1
4 1010 1 1 15 ASN CB C -4.600 -7.507 18.329 1.00 . A A . 269 ASN CB 1 1
4 1011 1 1 15 ASN CG C -6.103 -7.529 18.586 1.00 . A A . 269 ASN CG 1 1
4 1012 1 1 15 ASN H H -2.173 -6.824 18.127 1.00 . A A . 269 ASN H 1 1
4 1013 1 1 15 ASN HA H -4.436 -5.592 19.270 1.00 . A A . 269 ASN HA 1 1
4 1014 1 1 15 ASN HB2 H -4.414 -7.188 17.313 1.00 . A A . 269 ASN HB2 1 1
4 1015 1 1 15 ASN HB3 H -4.200 -8.499 18.472 1.00 . A A . 269 ASN HB3 1 1
4 1016 1 1 15 ASN HD21 H -6.305 -9.447 18.111 1.00 . A A . 269 ASN HD21 1 1
4 1017 1 1 15 ASN HD22 H -7.737 -8.659 18.570 1.00 . A A . 269 ASN HD22 1 1
4 1018 1 1 15 ASN N N -2.531 -6.336 18.899 1.00 . A A . 269 ASN N 1 1
4 1019 1 1 15 ASN ND2 N -6.770 -8.637 18.408 1.00 . A A . 269 ASN ND2 1 1
4 1020 1 1 15 ASN O O -4.824 -6.685 21.517 1.00 . A A . 269 ASN O 1 1
4 1021 1 1 15 ASN OD1 O -6.685 -6.509 18.956 1.00 . A A . 269 ASN OD1 1 1
4 1022 1 1 16 GLY C C -2.756 -7.624 23.408 1.00 . A A . 270 GLY C 1 1
4 1023 1 1 16 GLY CA C -3.077 -8.662 22.338 1.00 . A A . 270 GLY CA 1 1
4 1024 1 1 16 GLY H H -2.464 -8.344 20.335 1.00 . A A . 270 GLY H 1 1
4 1025 1 1 16 GLY HA2 H -4.043 -9.101 22.546 1.00 . A A . 270 GLY HA2 1 1
4 1026 1 1 16 GLY HA3 H -2.323 -9.433 22.359 1.00 . A A . 270 GLY HA3 1 1
4 1027 1 1 16 GLY N N -3.107 -8.052 21.013 1.00 . A A . 270 GLY N 1 1
4 1028 1 1 16 GLY O O -3.342 -7.630 24.490 1.00 . A A . 270 GLY O 1 1
4 1029 1 1 17 ASP C C -2.601 -4.772 24.343 1.00 . A A . 271 ASP C 1 1
4 1030 1 1 17 ASP CA C -1.422 -5.693 24.041 1.00 . A A . 271 ASP CA 1 1
4 1031 1 1 17 ASP CB C -0.267 -4.878 23.463 1.00 . A A . 271 ASP CB 1 1
4 1032 1 1 17 ASP CG C 1.003 -5.722 23.433 1.00 . A A . 271 ASP CG 1 1
4 1033 1 1 17 ASP H H -1.382 -6.781 22.221 1.00 . A A . 271 ASP H 1 1
4 1034 1 1 17 ASP HA H -1.097 -6.159 24.960 1.00 . A A . 271 ASP HA 1 1
4 1035 1 1 17 ASP HB2 H -0.514 -4.565 22.459 1.00 . A A . 271 ASP HB2 1 1
4 1036 1 1 17 ASP HB3 H -0.100 -4.007 24.080 1.00 . A A . 271 ASP HB3 1 1
4 1037 1 1 17 ASP N N -1.818 -6.735 23.097 1.00 . A A . 271 ASP N 1 1
4 1038 1 1 17 ASP O O -2.803 -4.359 25.485 1.00 . A A . 271 ASP O 1 1
4 1039 1 1 17 ASP OD1 O 1.037 -6.732 24.118 1.00 . A A . 271 ASP OD1 1 1
4 1040 1 1 17 ASP OD2 O 1.920 -5.353 22.717 1.00 . A A . 271 ASP OD2 1 1
4 1041 1 1 18 ASP C C -5.411 -3.611 22.230 1.00 . A A . 272 ASP C 1 1
4 1042 1 1 18 ASP CA C -4.531 -3.579 23.475 1.00 . A A . 272 ASP CA 1 1
4 1043 1 1 18 ASP CB C -4.069 -2.145 23.740 1.00 . A A . 272 ASP CB 1 1
4 1044 1 1 18 ASP CG C -5.255 -1.285 24.164 1.00 . A A . 272 ASP CG 1 1
4 1045 1 1 18 ASP H H -3.167 -4.812 22.422 1.00 . A A . 272 ASP H 1 1
4 1046 1 1 18 ASP HA H -5.110 -3.920 24.321 1.00 . A A . 272 ASP HA 1 1
4 1047 1 1 18 ASP HB2 H -3.327 -2.145 24.527 1.00 . A A . 272 ASP HB2 1 1
4 1048 1 1 18 ASP HB3 H -3.635 -1.737 22.840 1.00 . A A . 272 ASP HB3 1 1
4 1049 1 1 18 ASP N N -3.376 -4.453 23.311 1.00 . A A . 272 ASP N 1 1
4 1050 1 1 18 ASP O O -6.275 -4.468 22.161 1.00 . A A . 272 ASP O 1 1
4 1051 1 1 18 ASP OD1 O -6.378 -1.722 23.972 1.00 . A A . 272 ASP OD1 1 1
4 1052 1 1 18 ASP OD2 O -5.023 -0.203 24.677 1.00 . A A . 272 ASP OD2 1 1
5 1053 1 1 1 SER C C 9.688 -10.817 5.470 1.00 . A A . 255 SER C 1 1
5 1054 1 1 1 SER CA C 8.843 -9.602 5.101 1.00 . A A . 255 SER CA 1 1
5 1055 1 1 1 SER CB C 7.581 -9.566 5.962 1.00 . A A . 255 SER CB 1 1
5 1056 1 1 1 SER HA H 9.416 -8.702 5.262 1.00 . A A . 255 SER HA 1 1
5 1057 1 1 1 SER HB2 H 7.081 -10.518 5.910 1.00 . A A . 255 SER HB2 1 1
5 1058 1 1 1 SER HB3 H 7.855 -9.361 6.989 1.00 . A A . 255 SER HB3 1 1
5 1059 1 1 1 SER HG H 7.218 -7.967 4.914 1.00 . A A . 255 SER HG 1 1
5 1060 1 1 1 SER N N 8.457 -9.690 3.664 1.00 . A A . 255 SER N 1 1
5 1061 1 1 1 SER O O 9.686 -11.256 6.616 1.00 . A A . 255 SER O 1 1
5 1062 1 1 1 SER OG O 6.709 -8.552 5.480 1.00 . A A . 255 SER OG 1 1
5 1063 1 1 2 SER C C 12.460 -12.144 5.563 1.00 . A A . 256 SER C 1 1
5 1064 1 1 2 SER CA C 11.247 -12.522 4.720 1.00 . A A . 256 SER CA 1 1
5 1065 1 1 2 SER CB C 11.713 -13.102 3.383 1.00 . A A . 256 SER CB 1 1
5 1066 1 1 2 SER H H 10.366 -10.960 3.601 1.00 . A A . 256 SER H 1 1
5 1067 1 1 2 SER HA H 10.675 -13.272 5.244 1.00 . A A . 256 SER HA 1 1
5 1068 1 1 2 SER HB2 H 12.216 -12.341 2.813 1.00 . A A . 256 SER HB2 1 1
5 1069 1 1 2 SER HB3 H 12.395 -13.923 3.566 1.00 . A A . 256 SER HB3 1 1
5 1070 1 1 2 SER HG H 10.413 -12.941 1.943 1.00 . A A . 256 SER HG 1 1
5 1071 1 1 2 SER N N 10.401 -11.357 4.490 1.00 . A A . 256 SER N 1 1
5 1072 1 1 2 SER O O 12.845 -12.869 6.481 1.00 . A A . 256 SER O 1 1
5 1073 1 1 2 SER OG O 10.583 -13.564 2.654 1.00 . A A . 256 SER OG 1 1
5 1074 1 1 3 ASP C C 13.844 -10.198 7.409 1.00 . A A . 257 ASP C 1 1
5 1075 1 1 3 ASP CA C 14.221 -10.521 5.970 1.00 . A A . 257 ASP CA 1 1
5 1076 1 1 3 ASP CB C 14.796 -9.275 5.293 1.00 . A A . 257 ASP CB 1 1
5 1077 1 1 3 ASP CG C 16.131 -8.903 5.932 1.00 . A A . 257 ASP CG 1 1
5 1078 1 1 3 ASP H H 12.697 -10.464 4.501 1.00 . A A . 257 ASP H 1 1
5 1079 1 1 3 ASP HA H 14.973 -11.296 5.972 1.00 . A A . 257 ASP HA 1 1
5 1080 1 1 3 ASP HB2 H 14.945 -9.474 4.242 1.00 . A A . 257 ASP HB2 1 1
5 1081 1 1 3 ASP HB3 H 14.105 -8.452 5.407 1.00 . A A . 257 ASP HB3 1 1
5 1082 1 1 3 ASP N N 13.054 -11.000 5.242 1.00 . A A . 257 ASP N 1 1
5 1083 1 1 3 ASP O O 14.604 -10.475 8.338 1.00 . A A . 257 ASP O 1 1
5 1084 1 1 3 ASP OD1 O 16.461 -9.488 6.951 1.00 . A A . 257 ASP OD1 1 1
5 1085 1 1 3 ASP OD2 O 16.806 -8.043 5.392 1.00 . A A . 257 ASP OD2 1 1
5 1086 1 1 4 MET C C 11.075 -10.161 9.366 1.00 . A A . 258 MET C 1 1
5 1087 1 1 4 MET CA C 12.204 -9.240 8.913 1.00 . A A . 258 MET CA 1 1
5 1088 1 1 4 MET CB C 11.727 -7.783 8.917 1.00 . A A . 258 MET CB 1 1
5 1089 1 1 4 MET CE C 8.452 -6.177 7.010 1.00 . A A . 258 MET CE 1 1
5 1090 1 1 4 MET CG C 10.471 -7.654 8.054 1.00 . A A . 258 MET CG 1 1
5 1091 1 1 4 MET H H 12.108 -9.404 6.805 1.00 . A A . 258 MET H 1 1
5 1092 1 1 4 MET HA H 13.024 -9.338 9.596 1.00 . A A . 258 MET HA 1 1
5 1093 1 1 4 MET HB2 H 11.503 -7.478 9.929 1.00 . A A . 258 MET HB2 1 1
5 1094 1 1 4 MET HB3 H 12.503 -7.149 8.517 1.00 . A A . 258 MET HB3 1 1
5 1095 1 1 4 MET HE1 H 8.391 -5.425 6.235 1.00 . A A . 258 MET HE1 1 1
5 1096 1 1 4 MET HE2 H 7.589 -6.099 7.653 1.00 . A A . 258 MET HE2 1 1
5 1097 1 1 4 MET HE3 H 8.477 -7.162 6.562 1.00 . A A . 258 MET HE3 1 1
5 1098 1 1 4 MET HG2 H 10.684 -8.007 7.056 1.00 . A A . 258 MET HG2 1 1
5 1099 1 1 4 MET HG3 H 9.675 -8.246 8.481 1.00 . A A . 258 MET HG3 1 1
5 1100 1 1 4 MET N N 12.669 -9.604 7.583 1.00 . A A . 258 MET N 1 1
5 1101 1 1 4 MET O O 10.870 -11.233 8.800 1.00 . A A . 258 MET O 1 1
5 1102 1 1 4 MET SD S 9.957 -5.920 7.980 1.00 . A A . 258 MET SD 1 1
5 1103 1 1 5 PHE C C 7.981 -10.270 10.103 1.00 . A A . 259 PHE C 1 1
5 1104 1 1 5 PHE CA C 9.244 -10.533 10.917 1.00 . A A . 259 PHE CA 1 1
5 1105 1 1 5 PHE CB C 8.980 -10.184 12.386 1.00 . A A . 259 PHE CB 1 1
5 1106 1 1 5 PHE CD1 C 7.562 -8.104 12.259 1.00 . A A . 259 PHE CD1 1 1
5 1107 1 1 5 PHE CD2 C 9.881 -7.890 12.932 1.00 . A A . 259 PHE CD2 1 1
5 1108 1 1 5 PHE CE1 C 7.397 -6.720 12.392 1.00 . A A . 259 PHE CE1 1 1
5 1109 1 1 5 PHE CE2 C 9.716 -6.507 13.065 1.00 . A A . 259 PHE CE2 1 1
5 1110 1 1 5 PHE CG C 8.804 -8.689 12.528 1.00 . A A . 259 PHE CG 1 1
5 1111 1 1 5 PHE CZ C 8.473 -5.922 12.794 1.00 . A A . 259 PHE CZ 1 1
5 1112 1 1 5 PHE H H 10.561 -8.882 10.809 1.00 . A A . 259 PHE H 1 1
5 1113 1 1 5 PHE HA H 9.498 -11.580 10.845 1.00 . A A . 259 PHE HA 1 1
5 1114 1 1 5 PHE HB2 H 8.082 -10.685 12.718 1.00 . A A . 259 PHE HB2 1 1
5 1115 1 1 5 PHE HB3 H 9.816 -10.506 12.987 1.00 . A A . 259 PHE HB3 1 1
5 1116 1 1 5 PHE HD1 H 6.730 -8.720 11.947 1.00 . A A . 259 PHE HD1 1 1
5 1117 1 1 5 PHE HD2 H 10.840 -8.342 13.140 1.00 . A A . 259 PHE HD2 1 1
5 1118 1 1 5 PHE HE1 H 6.439 -6.269 12.183 1.00 . A A . 259 PHE HE1 1 1
5 1119 1 1 5 PHE HE2 H 10.546 -5.891 13.376 1.00 . A A . 259 PHE HE2 1 1
5 1120 1 1 5 PHE HZ H 8.346 -4.855 12.897 1.00 . A A . 259 PHE HZ 1 1
5 1121 1 1 5 PHE N N 10.349 -9.739 10.396 1.00 . A A . 259 PHE N 1 1
5 1122 1 1 5 PHE O O 7.836 -9.211 9.496 1.00 . A A . 259 PHE O 1 1
5 1123 1 1 6 ASP C C 4.953 -10.010 9.962 1.00 . A A . 260 ASP C 1 1
5 1124 1 1 6 ASP CA C 5.833 -11.091 9.342 1.00 . A A . 260 ASP CA 1 1
5 1125 1 1 6 ASP CB C 5.074 -12.420 9.326 1.00 . A A . 260 ASP CB 1 1
5 1126 1 1 6 ASP CG C 5.787 -13.417 8.420 1.00 . A A . 260 ASP CG 1 1
5 1127 1 1 6 ASP H H 7.241 -12.067 10.591 1.00 . A A . 260 ASP H 1 1
5 1128 1 1 6 ASP HA H 6.067 -10.813 8.326 1.00 . A A . 260 ASP HA 1 1
5 1129 1 1 6 ASP HB2 H 5.029 -12.817 10.330 1.00 . A A . 260 ASP HB2 1 1
5 1130 1 1 6 ASP HB3 H 4.072 -12.257 8.960 1.00 . A A . 260 ASP HB3 1 1
5 1131 1 1 6 ASP N N 7.072 -11.241 10.092 1.00 . A A . 260 ASP N 1 1
5 1132 1 1 6 ASP O O 4.930 -9.833 11.181 1.00 . A A . 260 ASP O 1 1
5 1133 1 1 6 ASP OD1 O 6.653 -12.994 7.671 1.00 . A A . 260 ASP OD1 1 1
5 1134 1 1 6 ASP OD2 O 5.458 -14.590 8.487 1.00 . A A . 260 ASP OD2 1 1
5 1135 1 1 7 VAL C C 2.203 -8.822 10.411 1.00 . A A . 261 VAL C 1 1
5 1136 1 1 7 VAL CA C 3.334 -8.239 9.577 1.00 . A A . 261 VAL CA 1 1
5 1137 1 1 7 VAL CB C 2.755 -7.465 8.395 1.00 . A A . 261 VAL CB 1 1
5 1138 1 1 7 VAL CG1 C 1.671 -6.506 8.899 1.00 . A A . 261 VAL CG1 1 1
5 1139 1 1 7 VAL CG2 C 3.873 -6.670 7.720 1.00 . A A . 261 VAL CG2 1 1
5 1140 1 1 7 VAL H H 4.278 -9.490 8.153 1.00 . A A . 261 VAL H 1 1
5 1141 1 1 7 VAL HA H 3.900 -7.556 10.191 1.00 . A A . 261 VAL HA 1 1
5 1142 1 1 7 VAL HB H 2.323 -8.158 7.687 1.00 . A A . 261 VAL HB 1 1
5 1143 1 1 7 VAL HG11 H 0.695 -6.917 8.682 1.00 . A A . 261 VAL HG11 1 1
5 1144 1 1 7 VAL HG12 H 1.776 -5.551 8.405 1.00 . A A . 261 VAL HG12 1 1
5 1145 1 1 7 VAL HG13 H 1.773 -6.370 9.969 1.00 . A A . 261 VAL HG13 1 1
5 1146 1 1 7 VAL HG21 H 4.757 -7.288 7.638 1.00 . A A . 261 VAL HG21 1 1
5 1147 1 1 7 VAL HG22 H 4.101 -5.795 8.311 1.00 . A A . 261 VAL HG22 1 1
5 1148 1 1 7 VAL HG23 H 3.555 -6.365 6.733 1.00 . A A . 261 VAL HG23 1 1
5 1149 1 1 7 VAL N N 4.223 -9.297 9.112 1.00 . A A . 261 VAL N 1 1
5 1150 1 1 7 VAL O O 1.800 -8.237 11.411 1.00 . A A . 261 VAL O 1 1
5 1151 1 1 8 ASP C C 0.983 -10.909 12.133 1.00 . A A . 262 ASP C 1 1
5 1152 1 1 8 ASP CA C 0.579 -10.599 10.695 1.00 . A A . 262 ASP CA 1 1
5 1153 1 1 8 ASP CB C 0.187 -11.898 9.988 1.00 . A A . 262 ASP CB 1 1
5 1154 1 1 8 ASP CG C -1.064 -12.492 10.631 1.00 . A A . 262 ASP CG 1 1
5 1155 1 1 8 ASP H H 2.031 -10.379 9.166 1.00 . A A . 262 ASP H 1 1
5 1156 1 1 8 ASP HA H -0.270 -9.934 10.703 1.00 . A A . 262 ASP HA 1 1
5 1157 1 1 8 ASP HB2 H -0.009 -11.694 8.945 1.00 . A A . 262 ASP HB2 1 1
5 1158 1 1 8 ASP HB3 H 0.997 -12.606 10.069 1.00 . A A . 262 ASP HB3 1 1
5 1159 1 1 8 ASP N N 1.680 -9.964 9.983 1.00 . A A . 262 ASP N 1 1
5 1160 1 1 8 ASP O O 0.215 -10.676 13.064 1.00 . A A . 262 ASP O 1 1
5 1161 1 1 8 ASP OD1 O -1.496 -11.965 11.643 1.00 . A A . 262 ASP OD1 1 1
5 1162 1 1 8 ASP OD2 O -1.570 -13.468 10.100 1.00 . A A . 262 ASP OD2 1 1
5 1163 1 1 9 GLU C C 2.743 -10.518 14.513 1.00 . A A . 263 GLU C 1 1
5 1164 1 1 9 GLU CA C 2.676 -11.769 13.643 1.00 . A A . 263 GLU CA 1 1
5 1165 1 1 9 GLU CB C 4.066 -12.400 13.546 1.00 . A A . 263 GLU CB 1 1
5 1166 1 1 9 GLU CD C 5.911 -13.475 14.850 1.00 . A A . 263 GLU CD 1 1
5 1167 1 1 9 GLU CG C 4.551 -12.790 14.944 1.00 . A A . 263 GLU CG 1 1
5 1168 1 1 9 GLU H H 2.764 -11.601 11.532 1.00 . A A . 263 GLU H 1 1
5 1169 1 1 9 GLU HA H 1.999 -12.477 14.095 1.00 . A A . 263 GLU HA 1 1
5 1170 1 1 9 GLU HB2 H 4.020 -13.278 12.920 1.00 . A A . 263 GLU HB2 1 1
5 1171 1 1 9 GLU HB3 H 4.755 -11.687 13.116 1.00 . A A . 263 GLU HB3 1 1
5 1172 1 1 9 GLU HG2 H 4.639 -11.903 15.555 1.00 . A A . 263 GLU HG2 1 1
5 1173 1 1 9 GLU HG3 H 3.841 -13.467 15.393 1.00 . A A . 263 GLU HG3 1 1
5 1174 1 1 9 GLU N N 2.191 -11.435 12.309 1.00 . A A . 263 GLU N 1 1
5 1175 1 1 9 GLU O O 2.298 -10.521 15.659 1.00 . A A . 263 GLU O 1 1
5 1176 1 1 9 GLU OE1 O 6.411 -13.606 13.745 1.00 . A A . 263 GLU OE1 1 1
5 1177 1 1 9 GLU OE2 O 6.432 -13.860 15.884 1.00 . A A . 263 GLU OE2 1 1
5 1178 1 1 10 LEU C C 2.024 -7.622 14.988 1.00 . A A . 264 LEU C 1 1
5 1179 1 1 10 LEU CA C 3.405 -8.191 14.687 1.00 . A A . 264 LEU CA 1 1
5 1180 1 1 10 LEU CB C 4.220 -7.174 13.879 1.00 . A A . 264 LEU CB 1 1
5 1181 1 1 10 LEU CD1 C 5.047 -6.081 15.979 1.00 . A A . 264 LEU CD1 1 1
5 1182 1 1 10 LEU CD2 C 5.105 -4.836 13.816 1.00 . A A . 264 LEU CD2 1 1
5 1183 1 1 10 LEU CG C 4.323 -5.853 14.651 1.00 . A A . 264 LEU CG 1 1
5 1184 1 1 10 LEU H H 3.624 -9.498 13.032 1.00 . A A . 264 LEU H 1 1
5 1185 1 1 10 LEU HA H 3.910 -8.382 15.620 1.00 . A A . 264 LEU HA 1 1
5 1186 1 1 10 LEU HB2 H 5.212 -7.568 13.707 1.00 . A A . 264 LEU HB2 1 1
5 1187 1 1 10 LEU HB3 H 3.735 -6.997 12.930 1.00 . A A . 264 LEU HB3 1 1
5 1188 1 1 10 LEU HD11 H 5.584 -7.017 15.940 1.00 . A A . 264 LEU HD11 1 1
5 1189 1 1 10 LEU HD12 H 4.325 -6.114 16.781 1.00 . A A . 264 LEU HD12 1 1
5 1190 1 1 10 LEU HD13 H 5.742 -5.274 16.154 1.00 . A A . 264 LEU HD13 1 1
5 1191 1 1 10 LEU HD21 H 4.703 -3.847 13.982 1.00 . A A . 264 LEU HD21 1 1
5 1192 1 1 10 LEU HD22 H 5.022 -5.087 12.770 1.00 . A A . 264 LEU HD22 1 1
5 1193 1 1 10 LEU HD23 H 6.146 -4.854 14.108 1.00 . A A . 264 LEU HD23 1 1
5 1194 1 1 10 LEU HG H 3.332 -5.470 14.844 1.00 . A A . 264 LEU HG 1 1
5 1195 1 1 10 LEU N N 3.294 -9.447 13.954 1.00 . A A . 264 LEU N 1 1
5 1196 1 1 10 LEU O O 1.774 -7.111 16.080 1.00 . A A . 264 LEU O 1 1
5 1197 1 1 11 LEU C C -0.935 -7.897 15.293 1.00 . A A . 265 LEU C 1 1
5 1198 1 1 11 LEU CA C -0.214 -7.181 14.157 1.00 . A A . 265 LEU CA 1 1
5 1199 1 1 11 LEU CB C -1.003 -7.363 12.854 1.00 . A A . 265 LEU CB 1 1
5 1200 1 1 11 LEU CD1 C -2.393 -5.335 13.338 1.00 . A A . 265 LEU CD1 1 1
5 1201 1 1 11 LEU CD2 C -3.225 -7.068 11.746 1.00 . A A . 265 LEU CD2 1 1
5 1202 1 1 11 LEU CG C -2.431 -6.833 13.032 1.00 . A A . 265 LEU CG 1 1
5 1203 1 1 11 LEU H H 1.398 -8.112 13.158 1.00 . A A . 265 LEU H 1 1
5 1204 1 1 11 LEU HA H -0.153 -6.129 14.380 1.00 . A A . 265 LEU HA 1 1
5 1205 1 1 11 LEU HB2 H -0.513 -6.820 12.059 1.00 . A A . 265 LEU HB2 1 1
5 1206 1 1 11 LEU HB3 H -1.040 -8.413 12.602 1.00 . A A . 265 LEU HB3 1 1
5 1207 1 1 11 LEU HD11 H -1.553 -4.885 12.831 1.00 . A A . 265 LEU HD11 1 1
5 1208 1 1 11 LEU HD12 H -2.290 -5.188 14.404 1.00 . A A . 265 LEU HD12 1 1
5 1209 1 1 11 LEU HD13 H -3.309 -4.874 12.999 1.00 . A A . 265 LEU HD13 1 1
5 1210 1 1 11 LEU HD21 H -2.652 -6.720 10.899 1.00 . A A . 265 LEU HD21 1 1
5 1211 1 1 11 LEU HD22 H -4.159 -6.528 11.796 1.00 . A A . 265 LEU HD22 1 1
5 1212 1 1 11 LEU HD23 H -3.427 -8.124 11.634 1.00 . A A . 265 LEU HD23 1 1
5 1213 1 1 11 LEU HG H -2.910 -7.353 13.848 1.00 . A A . 265 LEU HG 1 1
5 1214 1 1 11 LEU N N 1.137 -7.702 14.002 1.00 . A A . 265 LEU N 1 1
5 1215 1 1 11 LEU O O -1.590 -7.267 16.122 1.00 . A A . 265 LEU O 1 1
5 1216 1 1 12 ARG C C -0.930 -9.642 17.732 1.00 . A A . 266 ARG C 1 1
5 1217 1 1 12 ARG CA C -1.463 -10.015 16.355 1.00 . A A . 266 ARG CA 1 1
5 1218 1 1 12 ARG CB C -1.225 -11.503 16.100 1.00 . A A . 266 ARG CB 1 1
5 1219 1 1 12 ARG CD C -1.661 -13.391 14.527 1.00 . A A . 266 ARG CD 1 1
5 1220 1 1 12 ARG CG C -2.022 -11.946 14.873 1.00 . A A . 266 ARG CG 1 1
5 1221 1 1 12 ARG CZ C -1.634 -15.562 15.641 1.00 . A A . 266 ARG CZ 1 1
5 1222 1 1 12 ARG H H -0.280 -9.670 14.631 1.00 . A A . 266 ARG H 1 1
5 1223 1 1 12 ARG HA H -2.524 -9.825 16.328 1.00 . A A . 266 ARG HA 1 1
5 1224 1 1 12 ARG HB2 H -0.173 -11.674 15.927 1.00 . A A . 266 ARG HB2 1 1
5 1225 1 1 12 ARG HB3 H -1.545 -12.072 16.959 1.00 . A A . 266 ARG HB3 1 1
5 1226 1 1 12 ARG HD2 H -2.197 -13.690 13.641 1.00 . A A . 266 ARG HD2 1 1
5 1227 1 1 12 ARG HD3 H -0.598 -13.457 14.341 1.00 . A A . 266 ARG HD3 1 1
5 1228 1 1 12 ARG HE H -2.547 -13.932 16.374 1.00 . A A . 266 ARG HE 1 1
5 1229 1 1 12 ARG HG2 H -3.079 -11.877 15.085 1.00 . A A . 266 ARG HG2 1 1
5 1230 1 1 12 ARG HG3 H -1.780 -11.307 14.037 1.00 . A A . 266 ARG HG3 1 1
5 1231 1 1 12 ARG HH11 H -0.661 -15.491 13.887 1.00 . A A . 266 ARG HH11 1 1
5 1232 1 1 12 ARG HH12 H -0.650 -17.022 14.686 1.00 . A A . 266 ARG HH12 1 1
5 1233 1 1 12 ARG HH21 H -2.511 -15.950 17.398 1.00 . A A . 266 ARG HH21 1 1
5 1234 1 1 12 ARG HH22 H -1.688 -17.283 16.661 1.00 . A A . 266 ARG HH22 1 1
5 1235 1 1 12 ARG N N -0.813 -9.220 15.321 1.00 . A A . 266 ARG N 1 1
5 1236 1 1 12 ARG NE N -2.016 -14.282 15.627 1.00 . A A . 266 ARG NE 1 1
5 1237 1 1 12 ARG NH1 N -0.928 -16.062 14.660 1.00 . A A . 266 ARG NH1 1 1
5 1238 1 1 12 ARG NH2 N -1.971 -16.324 16.645 1.00 . A A . 266 ARG NH2 1 1
5 1239 1 1 12 ARG O O -1.684 -9.579 18.702 1.00 . A A . 266 ARG O 1 1
5 1240 1 1 13 ASP C C 0.380 -7.747 19.617 1.00 . A A . 267 ASP C 1 1
5 1241 1 1 13 ASP CA C 0.986 -9.042 19.084 1.00 . A A . 267 ASP CA 1 1
5 1242 1 1 13 ASP CB C 2.493 -8.858 18.896 1.00 . A A . 267 ASP CB 1 1
5 1243 1 1 13 ASP CG C 3.164 -8.607 20.242 1.00 . A A . 267 ASP CG 1 1
5 1244 1 1 13 ASP H H 0.929 -9.470 17.010 1.00 . A A . 267 ASP H 1 1
5 1245 1 1 13 ASP HA H 0.814 -9.834 19.797 1.00 . A A . 267 ASP HA 1 1
5 1246 1 1 13 ASP HB2 H 2.909 -9.749 18.449 1.00 . A A . 267 ASP HB2 1 1
5 1247 1 1 13 ASP HB3 H 2.672 -8.013 18.247 1.00 . A A . 267 ASP HB3 1 1
5 1248 1 1 13 ASP N N 0.372 -9.401 17.814 1.00 . A A . 267 ASP N 1 1
5 1249 1 1 13 ASP O O 0.041 -7.648 20.796 1.00 . A A . 267 ASP O 1 1
5 1250 1 1 13 ASP OD1 O 2.454 -8.524 21.231 1.00 . A A . 267 ASP OD1 1 1
5 1251 1 1 13 ASP OD2 O 4.379 -8.501 20.264 1.00 . A A . 267 ASP OD2 1 1
5 1252 1 1 14 LEU C C -1.796 -5.633 19.517 1.00 . A A . 268 LEU C 1 1
5 1253 1 1 14 LEU CA C -0.327 -5.476 19.136 1.00 . A A . 268 LEU CA 1 1
5 1254 1 1 14 LEU CB C -0.193 -4.467 17.992 1.00 . A A . 268 LEU CB 1 1
5 1255 1 1 14 LEU CD1 C 1.440 -3.283 16.513 1.00 . A A . 268 LEU CD1 1 1
5 1256 1 1 14 LEU CD2 C 1.789 -3.305 18.984 1.00 . A A . 268 LEU CD2 1 1
5 1257 1 1 14 LEU CG C 1.283 -4.113 17.788 1.00 . A A . 268 LEU CG 1 1
5 1258 1 1 14 LEU H H 0.527 -6.893 17.812 1.00 . A A . 268 LEU H 1 1
5 1259 1 1 14 LEU HA H 0.214 -5.107 19.993 1.00 . A A . 268 LEU HA 1 1
5 1260 1 1 14 LEU HB2 H -0.589 -4.897 17.083 1.00 . A A . 268 LEU HB2 1 1
5 1261 1 1 14 LEU HB3 H -0.744 -3.571 18.234 1.00 . A A . 268 LEU HB3 1 1
5 1262 1 1 14 LEU HD11 H 0.491 -2.838 16.254 1.00 . A A . 268 LEU HD11 1 1
5 1263 1 1 14 LEU HD12 H 1.770 -3.921 15.707 1.00 . A A . 268 LEU HD12 1 1
5 1264 1 1 14 LEU HD13 H 2.170 -2.505 16.678 1.00 . A A . 268 LEU HD13 1 1
5 1265 1 1 14 LEU HD21 H 2.219 -2.376 18.637 1.00 . A A . 268 LEU HD21 1 1
5 1266 1 1 14 LEU HD22 H 2.540 -3.876 19.512 1.00 . A A . 268 LEU HD22 1 1
5 1267 1 1 14 LEU HD23 H 0.965 -3.093 19.650 1.00 . A A . 268 LEU HD23 1 1
5 1268 1 1 14 LEU HG H 1.860 -5.023 17.696 1.00 . A A . 268 LEU HG 1 1
5 1269 1 1 14 LEU N N 0.244 -6.758 18.741 1.00 . A A . 268 LEU N 1 1
5 1270 1 1 14 LEU O O -2.270 -5.015 20.471 1.00 . A A . 268 LEU O 1 1
5 1271 1 1 15 ASN C C -4.138 -7.234 20.422 1.00 . A A . 269 ASN C 1 1
5 1272 1 1 15 ASN CA C -3.928 -6.690 19.015 1.00 . A A . 269 ASN CA 1 1
5 1273 1 1 15 ASN CB C -4.487 -7.681 17.993 1.00 . A A . 269 ASN CB 1 1
5 1274 1 1 15 ASN CG C -4.568 -7.025 16.617 1.00 . A A . 269 ASN CG 1 1
5 1275 1 1 15 ASN H H -2.073 -6.926 18.016 1.00 . A A . 269 ASN H 1 1
5 1276 1 1 15 ASN HA H -4.456 -5.753 18.917 1.00 . A A . 269 ASN HA 1 1
5 1277 1 1 15 ASN HB2 H -3.841 -8.544 17.939 1.00 . A A . 269 ASN HB2 1 1
5 1278 1 1 15 ASN HB3 H -5.476 -7.991 18.298 1.00 . A A . 269 ASN HB3 1 1
5 1279 1 1 15 ASN HD21 H -4.633 -8.749 15.635 1.00 . A A . 269 ASN HD21 1 1
5 1280 1 1 15 ASN HD22 H -4.686 -7.358 14.663 1.00 . A A . 269 ASN HD22 1 1
5 1281 1 1 15 ASN N N -2.508 -6.462 18.762 1.00 . A A . 269 ASN N 1 1
5 1282 1 1 15 ASN ND2 N -4.635 -7.772 15.549 1.00 . A A . 269 ASN ND2 1 1
5 1283 1 1 15 ASN O O -5.099 -6.872 21.101 1.00 . A A . 269 ASN O 1 1
5 1284 1 1 15 ASN OD1 O -4.570 -5.797 16.514 1.00 . A A . 269 ASN OD1 1 1
5 1285 1 1 16 GLY C C -3.295 -7.588 23.252 1.00 . A A . 270 GLY C 1 1
5 1286 1 1 16 GLY CA C -3.325 -8.679 22.186 1.00 . A A . 270 GLY CA 1 1
5 1287 1 1 16 GLY H H -2.486 -8.347 20.273 1.00 . A A . 270 GLY H 1 1
5 1288 1 1 16 GLY HA2 H -4.250 -9.233 22.268 1.00 . A A . 270 GLY HA2 1 1
5 1289 1 1 16 GLY HA3 H -2.493 -9.346 22.343 1.00 . A A . 270 GLY HA3 1 1
5 1290 1 1 16 GLY N N -3.233 -8.097 20.856 1.00 . A A . 270 GLY N 1 1
5 1291 1 1 16 GLY O O -3.989 -7.678 24.265 1.00 . A A . 270 GLY O 1 1
5 1292 1 1 17 ASP C C -3.244 -4.282 23.536 1.00 . A A . 271 ASP C 1 1
5 1293 1 1 17 ASP CA C -2.377 -5.457 23.974 1.00 . A A . 271 ASP CA 1 1
5 1294 1 1 17 ASP CB C -0.919 -5.008 24.090 1.00 . A A . 271 ASP CB 1 1
5 1295 1 1 17 ASP CG C -0.799 -3.883 25.111 1.00 . A A . 271 ASP CG 1 1
5 1296 1 1 17 ASP H H -1.957 -6.531 22.192 1.00 . A A . 271 ASP H 1 1
5 1297 1 1 17 ASP HA H -2.713 -5.800 24.940 1.00 . A A . 271 ASP HA 1 1
5 1298 1 1 17 ASP HB2 H -0.312 -5.845 24.404 1.00 . A A . 271 ASP HB2 1 1
5 1299 1 1 17 ASP HB3 H -0.575 -4.657 23.128 1.00 . A A . 271 ASP HB3 1 1
5 1300 1 1 17 ASP N N -2.485 -6.557 23.020 1.00 . A A . 271 ASP N 1 1
5 1301 1 1 17 ASP O O -2.908 -3.567 22.593 1.00 . A A . 271 ASP O 1 1
5 1302 1 1 17 ASP OD1 O -1.035 -4.141 26.279 1.00 . A A . 271 ASP OD1 1 1
5 1303 1 1 17 ASP OD2 O -0.470 -2.779 24.710 1.00 . A A . 271 ASP OD2 1 1
5 1304 1 1 18 ASP C C -5.001 -1.786 24.798 1.00 . A A . 272 ASP C 1 1
5 1305 1 1 18 ASP CA C -5.269 -2.991 23.902 1.00 . A A . 272 ASP CA 1 1
5 1306 1 1 18 ASP CB C -6.720 -3.446 24.073 1.00 . A A . 272 ASP CB 1 1
5 1307 1 1 18 ASP CG C -7.115 -4.368 22.924 1.00 . A A . 272 ASP CG 1 1
5 1308 1 1 18 ASP H H -4.581 -4.687 24.972 1.00 . A A . 272 ASP H 1 1
5 1309 1 1 18 ASP HA H -5.114 -2.704 22.872 1.00 . A A . 272 ASP HA 1 1
5 1310 1 1 18 ASP HB2 H -6.821 -3.976 25.008 1.00 . A A . 272 ASP HB2 1 1
5 1311 1 1 18 ASP HB3 H -7.368 -2.583 24.077 1.00 . A A . 272 ASP HB3 1 1
5 1312 1 1 18 ASP N N -4.362 -4.086 24.229 1.00 . A A . 272 ASP N 1 1
5 1313 1 1 18 ASP O O -4.157 -0.982 24.438 1.00 . A A . 272 ASP O 1 1
5 1314 1 1 18 ASP OD1 O -6.370 -4.434 21.960 1.00 . A A . 272 ASP OD1 1 1
5 1315 1 1 18 ASP OD2 O -8.157 -4.995 23.026 1.00 . A A . 272 ASP OD2 1 1
6 1316 1 1 1 SER C C 9.538 -10.914 5.721 1.00 . A A . 255 SER C 1 1
6 1317 1 1 1 SER CA C 8.830 -9.619 5.338 1.00 . A A . 255 SER CA 1 1
6 1318 1 1 1 SER CB C 7.660 -9.363 6.291 1.00 . A A . 255 SER CB 1 1
6 1319 1 1 1 SER HA H 9.528 -8.798 5.397 1.00 . A A . 255 SER HA 1 1
6 1320 1 1 1 SER HB2 H 7.060 -10.256 6.374 1.00 . A A . 255 SER HB2 1 1
6 1321 1 1 1 SER HB3 H 8.042 -9.099 7.267 1.00 . A A . 255 SER HB3 1 1
6 1322 1 1 1 SER HG H 6.412 -7.888 6.519 1.00 . A A . 255 SER HG 1 1
6 1323 1 1 1 SER N N 8.315 -9.730 3.943 1.00 . A A . 255 SER N 1 1
6 1324 1 1 1 SER O O 9.562 -11.296 6.889 1.00 . A A . 255 SER O 1 1
6 1325 1 1 1 SER OG O 6.856 -8.309 5.779 1.00 . A A . 255 SER OG 1 1
6 1326 1 1 2 SER C C 12.078 -12.588 5.787 1.00 . A A . 256 SER C 1 1
6 1327 1 1 2 SER CA C 10.820 -12.835 4.966 1.00 . A A . 256 SER CA 1 1
6 1328 1 1 2 SER CB C 11.190 -13.489 3.634 1.00 . A A . 256 SER CB 1 1
6 1329 1 1 2 SER H H 10.063 -11.225 3.825 1.00 . A A . 256 SER H 1 1
6 1330 1 1 2 SER HA H 10.172 -13.503 5.515 1.00 . A A . 256 SER HA 1 1
6 1331 1 1 2 SER HB2 H 10.297 -13.687 3.067 1.00 . A A . 256 SER HB2 1 1
6 1332 1 1 2 SER HB3 H 11.829 -12.822 3.071 1.00 . A A . 256 SER HB3 1 1
6 1333 1 1 2 SER HG H 11.204 -15.405 3.970 1.00 . A A . 256 SER HG 1 1
6 1334 1 1 2 SER N N 10.111 -11.583 4.728 1.00 . A A . 256 SER N 1 1
6 1335 1 1 2 SER O O 12.358 -13.300 6.752 1.00 . A A . 256 SER O 1 1
6 1336 1 1 2 SER OG O 11.866 -14.714 3.885 1.00 . A A . 256 SER OG 1 1
6 1337 1 1 3 ASP C C 13.754 -10.785 7.520 1.00 . A A . 257 ASP C 1 1
6 1338 1 1 3 ASP CA C 14.065 -11.219 6.095 1.00 . A A . 257 ASP CA 1 1
6 1339 1 1 3 ASP CB C 14.793 -10.091 5.359 1.00 . A A . 257 ASP CB 1 1
6 1340 1 1 3 ASP CG C 15.383 -10.615 4.052 1.00 . A A . 257 ASP CG 1 1
6 1341 1 1 3 ASP H H 12.557 -11.032 4.622 1.00 . A A . 257 ASP H 1 1
6 1342 1 1 3 ASP HA H 14.705 -12.087 6.125 1.00 . A A . 257 ASP HA 1 1
6 1343 1 1 3 ASP HB2 H 14.097 -9.294 5.144 1.00 . A A . 257 ASP HB2 1 1
6 1344 1 1 3 ASP HB3 H 15.590 -9.713 5.982 1.00 . A A . 257 ASP HB3 1 1
6 1345 1 1 3 ASP N N 12.833 -11.564 5.396 1.00 . A A . 257 ASP N 1 1
6 1346 1 1 3 ASP O O 14.496 -11.099 8.451 1.00 . A A . 257 ASP O 1 1
6 1347 1 1 3 ASP OD1 O 15.436 -11.824 3.892 1.00 . A A . 257 ASP OD1 1 1
6 1348 1 1 3 ASP OD2 O 15.770 -9.801 3.231 1.00 . A A . 257 ASP OD2 1 1
6 1349 1 1 4 MET C C 11.069 -10.369 9.529 1.00 . A A . 258 MET C 1 1
6 1350 1 1 4 MET CA C 12.259 -9.576 8.996 1.00 . A A . 258 MET CA 1 1
6 1351 1 1 4 MET CB C 11.904 -8.087 8.923 1.00 . A A . 258 MET CB 1 1
6 1352 1 1 4 MET CE C 8.701 -6.326 7.028 1.00 . A A . 258 MET CE 1 1
6 1353 1 1 4 MET CG C 10.609 -7.909 8.127 1.00 . A A . 258 MET CG 1 1
6 1354 1 1 4 MET H H 12.103 -9.830 6.900 1.00 . A A . 258 MET H 1 1
6 1355 1 1 4 MET HA H 13.086 -9.702 9.666 1.00 . A A . 258 MET HA 1 1
6 1356 1 1 4 MET HB2 H 11.772 -7.698 9.922 1.00 . A A . 258 MET HB2 1 1
6 1357 1 1 4 MET HB3 H 12.703 -7.550 8.432 1.00 . A A . 258 MET HB3 1 1
6 1358 1 1 4 MET HE1 H 8.815 -7.005 6.195 1.00 . A A . 258 MET HE1 1 1
6 1359 1 1 4 MET HE2 H 8.376 -5.365 6.664 1.00 . A A . 258 MET HE2 1 1
6 1360 1 1 4 MET HE3 H 7.966 -6.715 7.718 1.00 . A A . 258 MET HE3 1 1
6 1361 1 1 4 MET HG2 H 10.708 -8.396 7.168 1.00 . A A . 258 MET HG2 1 1
6 1362 1 1 4 MET HG3 H 9.789 -8.351 8.671 1.00 . A A . 258 MET HG3 1 1
6 1363 1 1 4 MET N N 12.655 -10.054 7.681 1.00 . A A . 258 MET N 1 1
6 1364 1 1 4 MET O O 10.778 -11.465 9.051 1.00 . A A . 258 MET O 1 1
6 1365 1 1 4 MET SD S 10.287 -6.147 7.880 1.00 . A A . 258 MET SD 1 1
6 1366 1 1 5 PHE C C 7.993 -10.214 10.273 1.00 . A A . 259 PHE C 1 1
6 1367 1 1 5 PHE CA C 9.234 -10.485 11.113 1.00 . A A . 259 PHE CA 1 1
6 1368 1 1 5 PHE CB C 9.002 -9.981 12.542 1.00 . A A . 259 PHE CB 1 1
6 1369 1 1 5 PHE CD1 C 7.364 -8.071 12.364 1.00 . A A . 259 PHE CD1 1 1
6 1370 1 1 5 PHE CD2 C 9.718 -7.561 12.643 1.00 . A A . 259 PHE CD2 1 1
6 1371 1 1 5 PHE CE1 C 7.071 -6.702 12.341 1.00 . A A . 259 PHE CE1 1 1
6 1372 1 1 5 PHE CE2 C 9.424 -6.192 12.619 1.00 . A A . 259 PHE CE2 1 1
6 1373 1 1 5 PHE CG C 8.688 -8.501 12.514 1.00 . A A . 259 PHE CG 1 1
6 1374 1 1 5 PHE CZ C 8.100 -5.763 12.468 1.00 . A A . 259 PHE CZ 1 1
6 1375 1 1 5 PHE H H 10.665 -8.945 10.873 1.00 . A A . 259 PHE H 1 1
6 1376 1 1 5 PHE HA H 9.420 -11.550 11.141 1.00 . A A . 259 PHE HA 1 1
6 1377 1 1 5 PHE HB2 H 8.173 -10.516 12.982 1.00 . A A . 259 PHE HB2 1 1
6 1378 1 1 5 PHE HB3 H 9.892 -10.148 13.131 1.00 . A A . 259 PHE HB3 1 1
6 1379 1 1 5 PHE HD1 H 6.569 -8.795 12.265 1.00 . A A . 259 PHE HD1 1 1
6 1380 1 1 5 PHE HD2 H 10.740 -7.891 12.759 1.00 . A A . 259 PHE HD2 1 1
6 1381 1 1 5 PHE HE1 H 6.050 -6.372 12.225 1.00 . A A . 259 PHE HE1 1 1
6 1382 1 1 5 PHE HE2 H 10.219 -5.467 12.716 1.00 . A A . 259 PHE HE2 1 1
6 1383 1 1 5 PHE HZ H 7.874 -4.706 12.449 1.00 . A A . 259 PHE HZ 1 1
6 1384 1 1 5 PHE N N 10.388 -9.815 10.526 1.00 . A A . 259 PHE N 1 1
6 1385 1 1 5 PHE O O 7.862 -9.149 9.671 1.00 . A A . 259 PHE O 1 1
6 1386 1 1 6 ASP C C 4.975 -9.948 10.052 1.00 . A A . 260 ASP C 1 1
6 1387 1 1 6 ASP CA C 5.865 -11.030 9.450 1.00 . A A . 260 ASP CA 1 1
6 1388 1 1 6 ASP CB C 5.104 -12.358 9.418 1.00 . A A . 260 ASP CB 1 1
6 1389 1 1 6 ASP CG C 3.997 -12.309 8.370 1.00 . A A . 260 ASP CG 1 1
6 1390 1 1 6 ASP H H 7.242 -12.016 10.724 1.00 . A A . 260 ASP H 1 1
6 1391 1 1 6 ASP HA H 6.123 -10.753 8.438 1.00 . A A . 260 ASP HA 1 1
6 1392 1 1 6 ASP HB2 H 5.788 -13.158 9.177 1.00 . A A . 260 ASP HB2 1 1
6 1393 1 1 6 ASP HB3 H 4.667 -12.543 10.389 1.00 . A A . 260 ASP HB3 1 1
6 1394 1 1 6 ASP N N 7.085 -11.184 10.230 1.00 . A A . 260 ASP N 1 1
6 1395 1 1 6 ASP O O 4.907 -9.789 11.270 1.00 . A A . 260 ASP O 1 1
6 1396 1 1 6 ASP OD1 O 4.066 -11.454 7.505 1.00 . A A . 260 ASP OD1 1 1
6 1397 1 1 6 ASP OD2 O 3.095 -13.127 8.452 1.00 . A A . 260 ASP OD2 1 1
6 1398 1 1 7 VAL C C 2.230 -8.721 10.411 1.00 . A A . 261 VAL C 1 1
6 1399 1 1 7 VAL CA C 3.402 -8.146 9.629 1.00 . A A . 261 VAL CA 1 1
6 1400 1 1 7 VAL CB C 2.879 -7.352 8.435 1.00 . A A . 261 VAL CB 1 1
6 1401 1 1 7 VAL CG1 C 1.796 -6.376 8.911 1.00 . A A . 261 VAL CG1 1 1
6 1402 1 1 7 VAL CG2 C 4.035 -6.571 7.803 1.00 . A A . 261 VAL CG2 1 1
6 1403 1 1 7 VAL H H 4.386 -9.388 8.224 1.00 . A A . 261 VAL H 1 1
6 1404 1 1 7 VAL HA H 3.955 -7.480 10.273 1.00 . A A . 261 VAL HA 1 1
6 1405 1 1 7 VAL HB H 2.459 -8.031 7.708 1.00 . A A . 261 VAL HB 1 1
6 1406 1 1 7 VAL HG11 H 1.857 -6.257 9.986 1.00 . A A . 261 VAL HG11 1 1
6 1407 1 1 7 VAL HG12 H 0.823 -6.764 8.649 1.00 . A A . 261 VAL HG12 1 1
6 1408 1 1 7 VAL HG13 H 1.941 -5.418 8.433 1.00 . A A . 261 VAL HG13 1 1
6 1409 1 1 7 VAL HG21 H 3.820 -6.390 6.760 1.00 . A A . 261 VAL HG21 1 1
6 1410 1 1 7 VAL HG22 H 4.949 -7.144 7.888 1.00 . A A . 261 VAL HG22 1 1
6 1411 1 1 7 VAL HG23 H 4.155 -5.627 8.314 1.00 . A A . 261 VAL HG23 1 1
6 1412 1 1 7 VAL N N 4.292 -9.211 9.183 1.00 . A A . 261 VAL N 1 1
6 1413 1 1 7 VAL O O 1.815 -8.157 11.416 1.00 . A A . 261 VAL O 1 1
6 1414 1 1 8 ASP C C 0.920 -10.852 12.028 1.00 . A A . 262 ASP C 1 1
6 1415 1 1 8 ASP CA C 0.560 -10.469 10.596 1.00 . A A . 262 ASP CA 1 1
6 1416 1 1 8 ASP CB C 0.144 -11.724 9.825 1.00 . A A . 262 ASP CB 1 1
6 1417 1 1 8 ASP CG C -0.515 -11.336 8.508 1.00 . A A . 262 ASP CG 1 1
6 1418 1 1 8 ASP H H 2.062 -10.243 9.118 1.00 . A A . 262 ASP H 1 1
6 1419 1 1 8 ASP HA H -0.269 -9.778 10.613 1.00 . A A . 262 ASP HA 1 1
6 1420 1 1 8 ASP HB2 H 1.020 -12.326 9.625 1.00 . A A . 262 ASP HB2 1 1
6 1421 1 1 8 ASP HB3 H -0.553 -12.297 10.420 1.00 . A A . 262 ASP HB3 1 1
6 1422 1 1 8 ASP N N 1.694 -9.841 9.934 1.00 . A A . 262 ASP N 1 1
6 1423 1 1 8 ASP O O 0.121 -10.665 12.946 1.00 . A A . 262 ASP O 1 1
6 1424 1 1 8 ASP OD1 O -0.858 -10.175 8.359 1.00 . A A . 262 ASP OD1 1 1
6 1425 1 1 8 ASP OD2 O -0.664 -12.204 7.662 1.00 . A A . 262 ASP OD2 1 1
6 1426 1 1 9 GLU C C 2.623 -10.564 14.473 1.00 . A A . 263 GLU C 1 1
6 1427 1 1 9 GLU CA C 2.570 -11.775 13.547 1.00 . A A . 263 GLU CA 1 1
6 1428 1 1 9 GLU CB C 3.959 -12.413 13.460 1.00 . A A . 263 GLU CB 1 1
6 1429 1 1 9 GLU CD C 5.792 -13.491 14.776 1.00 . A A . 263 GLU CD 1 1
6 1430 1 1 9 GLU CG C 4.419 -12.833 14.856 1.00 . A A . 263 GLU CG 1 1
6 1431 1 1 9 GLU H H 2.723 -11.503 11.450 1.00 . A A . 263 GLU H 1 1
6 1432 1 1 9 GLU HA H 1.878 -12.497 13.952 1.00 . A A . 263 GLU HA 1 1
6 1433 1 1 9 GLU HB2 H 3.914 -13.281 12.818 1.00 . A A . 263 GLU HB2 1 1
6 1434 1 1 9 GLU HB3 H 4.658 -11.699 13.051 1.00 . A A . 263 GLU HB3 1 1
6 1435 1 1 9 GLU HG2 H 4.477 -11.961 15.491 1.00 . A A . 263 GLU HG2 1 1
6 1436 1 1 9 GLU HG3 H 3.712 -13.534 15.272 1.00 . A A . 263 GLU HG3 1 1
6 1437 1 1 9 GLU N N 2.124 -11.382 12.216 1.00 . A A . 263 GLU N 1 1
6 1438 1 1 9 GLU O O 2.142 -10.611 15.604 1.00 . A A . 263 GLU O 1 1
6 1439 1 1 9 GLU OE1 O 6.317 -13.591 13.680 1.00 . A A . 263 GLU OE1 1 1
6 1440 1 1 9 GLU OE2 O 6.299 -13.886 15.814 1.00 . A A . 263 GLU OE2 1 1
6 1441 1 1 10 LEU C C 1.935 -7.668 15.034 1.00 . A A . 264 LEU C 1 1
6 1442 1 1 10 LEU CA C 3.315 -8.259 14.768 1.00 . A A . 264 LEU CA 1 1
6 1443 1 1 10 LEU CB C 4.183 -7.228 14.037 1.00 . A A . 264 LEU CB 1 1
6 1444 1 1 10 LEU CD1 C 5.013 -6.264 16.196 1.00 . A A . 264 LEU CD1 1 1
6 1445 1 1 10 LEU CD2 C 5.102 -4.902 14.104 1.00 . A A . 264 LEU CD2 1 1
6 1446 1 1 10 LEU CG C 4.302 -5.952 14.879 1.00 . A A . 264 LEU CG 1 1
6 1447 1 1 10 LEU H H 3.567 -9.499 13.067 1.00 . A A . 264 LEU H 1 1
6 1448 1 1 10 LEU HA H 3.777 -8.500 15.711 1.00 . A A . 264 LEU HA 1 1
6 1449 1 1 10 LEU HB2 H 5.168 -7.644 13.877 1.00 . A A . 264 LEU HB2 1 1
6 1450 1 1 10 LEU HB3 H 3.735 -6.989 13.084 1.00 . A A . 264 LEU HB3 1 1
6 1451 1 1 10 LEU HD11 H 4.328 -6.760 16.866 1.00 . A A . 264 LEU HD11 1 1
6 1452 1 1 10 LEU HD12 H 5.357 -5.345 16.648 1.00 . A A . 264 LEU HD12 1 1
6 1453 1 1 10 LEU HD13 H 5.859 -6.910 16.005 1.00 . A A . 264 LEU HD13 1 1
6 1454 1 1 10 LEU HD21 H 4.793 -3.915 14.414 1.00 . A A . 264 LEU HD21 1 1
6 1455 1 1 10 LEU HD22 H 4.919 -5.020 13.046 1.00 . A A . 264 LEU HD22 1 1
6 1456 1 1 10 LEU HD23 H 6.155 -5.030 14.304 1.00 . A A . 264 LEU HD23 1 1
6 1457 1 1 10 LEU HG H 3.314 -5.566 15.090 1.00 . A A . 264 LEU HG 1 1
6 1458 1 1 10 LEU N N 3.205 -9.479 13.979 1.00 . A A . 264 LEU N 1 1
6 1459 1 1 10 LEU O O 1.659 -7.171 16.127 1.00 . A A . 264 LEU O 1 1
6 1460 1 1 11 LEU C C -1.018 -7.863 15.265 1.00 . A A . 265 LEU C 1 1
6 1461 1 1 11 LEU CA C -0.259 -7.164 14.142 1.00 . A A . 265 LEU CA 1 1
6 1462 1 1 11 LEU CB C -1.023 -7.334 12.823 1.00 . A A . 265 LEU CB 1 1
6 1463 1 1 11 LEU CD1 C -2.400 -5.295 13.302 1.00 . A A . 265 LEU CD1 1 1
6 1464 1 1 11 LEU CD2 C -3.210 -6.989 11.658 1.00 . A A . 265 LEU CD2 1 1
6 1465 1 1 11 LEU CG C -2.451 -6.788 12.971 1.00 . A A . 265 LEU CG 1 1
6 1466 1 1 11 LEU H H 1.362 -8.110 13.174 1.00 . A A . 265 LEU H 1 1
6 1467 1 1 11 LEU HA H -0.177 -6.113 14.364 1.00 . A A . 265 LEU HA 1 1
6 1468 1 1 11 LEU HB2 H -0.512 -6.794 12.040 1.00 . A A . 265 LEU HB2 1 1
6 1469 1 1 11 LEU HB3 H -1.068 -8.382 12.567 1.00 . A A . 265 LEU HB3 1 1
6 1470 1 1 11 LEU HD11 H -2.629 -5.152 14.349 1.00 . A A . 265 LEU HD11 1 1
6 1471 1 1 11 LEU HD12 H -3.124 -4.766 12.700 1.00 . A A . 265 LEU HD12 1 1
6 1472 1 1 11 LEU HD13 H -1.411 -4.914 13.095 1.00 . A A . 265 LEU HD13 1 1
6 1473 1 1 11 LEU HD21 H -2.731 -7.763 11.079 1.00 . A A . 265 LEU HD21 1 1
6 1474 1 1 11 LEU HD22 H -3.209 -6.066 11.096 1.00 . A A . 265 LEU HD22 1 1
6 1475 1 1 11 LEU HD23 H -4.229 -7.277 11.873 1.00 . A A . 265 LEU HD23 1 1
6 1476 1 1 11 LEU HG H -2.959 -7.314 13.766 1.00 . A A . 265 LEU HG 1 1
6 1477 1 1 11 LEU N N 1.081 -7.712 14.019 1.00 . A A . 265 LEU N 1 1
6 1478 1 1 11 LEU O O -1.674 -7.216 16.081 1.00 . A A . 265 LEU O 1 1
6 1479 1 1 12 ARG C C -1.081 -9.596 17.706 1.00 . A A . 266 ARG C 1 1
6 1480 1 1 12 ARG CA C -1.608 -9.961 16.324 1.00 . A A . 266 ARG CA 1 1
6 1481 1 1 12 ARG CB C -1.401 -11.453 16.075 1.00 . A A . 266 ARG CB 1 1
6 1482 1 1 12 ARG CD C -1.934 -13.356 14.557 1.00 . A A . 266 ARG CD 1 1
6 1483 1 1 12 ARG CG C -2.184 -11.875 14.831 1.00 . A A . 266 ARG CG 1 1
6 1484 1 1 12 ARG CZ C -2.602 -15.049 12.935 1.00 . A A . 266 ARG CZ 1 1
6 1485 1 1 12 ARG H H -0.388 -9.652 14.622 1.00 . A A . 266 ARG H 1 1
6 1486 1 1 12 ARG HA H -2.665 -9.744 16.282 1.00 . A A . 266 ARG HA 1 1
6 1487 1 1 12 ARG HB2 H -0.349 -11.650 15.922 1.00 . A A . 266 ARG HB2 1 1
6 1488 1 1 12 ARG HB3 H -1.753 -12.015 16.927 1.00 . A A . 266 ARG HB3 1 1
6 1489 1 1 12 ARG HD2 H -0.881 -13.512 14.383 1.00 . A A . 266 ARG HD2 1 1
6 1490 1 1 12 ARG HD3 H -2.241 -13.933 15.417 1.00 . A A . 266 ARG HD3 1 1
6 1491 1 1 12 ARG HE H -3.259 -13.152 12.917 1.00 . A A . 266 ARG HE 1 1
6 1492 1 1 12 ARG HG2 H -3.240 -11.711 14.996 1.00 . A A . 266 ARG HG2 1 1
6 1493 1 1 12 ARG HG3 H -1.857 -11.293 13.983 1.00 . A A . 266 ARG HG3 1 1
6 1494 1 1 12 ARG HH11 H -1.308 -15.673 14.343 1.00 . A A . 266 ARG HH11 1 1
6 1495 1 1 12 ARG HH12 H -1.792 -16.866 13.187 1.00 . A A . 266 ARG HH12 1 1
6 1496 1 1 12 ARG HH21 H -3.872 -14.738 11.419 1.00 . A A . 266 ARG HH21 1 1
6 1497 1 1 12 ARG HH22 H -3.232 -16.342 11.545 1.00 . A A . 266 ARG HH22 1 1
6 1498 1 1 12 ARG N N -0.924 -9.187 15.298 1.00 . A A . 266 ARG N 1 1
6 1499 1 1 12 ARG NE N -2.683 -13.794 13.385 1.00 . A A . 266 ARG NE 1 1
6 1500 1 1 12 ARG NH1 N -1.841 -15.930 13.538 1.00 . A A . 266 ARG NH1 1 1
6 1501 1 1 12 ARG NH2 N -3.289 -15.402 11.884 1.00 . A A . 266 ARG NH2 1 1
6 1502 1 1 12 ARG O O -1.846 -9.489 18.665 1.00 . A A . 266 ARG O 1 1
6 1503 1 1 13 ASP C C 0.296 -7.719 19.585 1.00 . A A . 267 ASP C 1 1
6 1504 1 1 13 ASP CA C 0.841 -9.051 19.080 1.00 . A A . 267 ASP CA 1 1
6 1505 1 1 13 ASP CB C 2.358 -8.950 18.917 1.00 . A A . 267 ASP CB 1 1
6 1506 1 1 13 ASP CG C 2.958 -10.340 18.725 1.00 . A A . 267 ASP CG 1 1
6 1507 1 1 13 ASP H H 0.795 -9.502 17.010 1.00 . A A . 267 ASP H 1 1
6 1508 1 1 13 ASP HA H 0.619 -9.821 19.802 1.00 . A A . 267 ASP HA 1 1
6 1509 1 1 13 ASP HB2 H 2.585 -8.341 18.053 1.00 . A A . 267 ASP HB2 1 1
6 1510 1 1 13 ASP HB3 H 2.785 -8.496 19.798 1.00 . A A . 267 ASP HB3 1 1
6 1511 1 1 13 ASP N N 0.230 -9.405 17.805 1.00 . A A . 267 ASP N 1 1
6 1512 1 1 13 ASP O O 0.006 -7.567 20.773 1.00 . A A . 267 ASP O 1 1
6 1513 1 1 13 ASP OD1 O 2.253 -11.306 18.967 1.00 . A A . 267 ASP OD1 1 1
6 1514 1 1 13 ASP OD2 O 4.112 -10.417 18.340 1.00 . A A . 267 ASP OD2 1 1
6 1515 1 1 14 LEU C C -1.816 -5.541 19.485 1.00 . A A . 268 LEU C 1 1
6 1516 1 1 14 LEU CA C -0.358 -5.444 19.047 1.00 . A A . 268 LEU CA 1 1
6 1517 1 1 14 LEU CB C -0.236 -4.486 17.859 1.00 . A A . 268 LEU CB 1 1
6 1518 1 1 14 LEU CD1 C 1.373 -3.429 16.265 1.00 . A A . 268 LEU CD1 1 1
6 1519 1 1 14 LEU CD2 C 1.826 -3.361 18.718 1.00 . A A . 268 LEU CD2 1 1
6 1520 1 1 14 LEU CG C 1.241 -4.199 17.580 1.00 . A A . 268 LEU CG 1 1
6 1521 1 1 14 LEU H H 0.401 -6.937 17.746 1.00 . A A . 268 LEU H 1 1
6 1522 1 1 14 LEU HA H 0.225 -5.060 19.868 1.00 . A A . 268 LEU HA 1 1
6 1523 1 1 14 LEU HB2 H -0.687 -4.937 16.985 1.00 . A A . 268 LEU HB2 1 1
6 1524 1 1 14 LEU HB3 H -0.744 -3.561 18.088 1.00 . A A . 268 LEU HB3 1 1
6 1525 1 1 14 LEU HD11 H 2.349 -3.609 15.839 1.00 . A A . 268 LEU HD11 1 1
6 1526 1 1 14 LEU HD12 H 1.252 -2.373 16.454 1.00 . A A . 268 LEU HD12 1 1
6 1527 1 1 14 LEU HD13 H 0.612 -3.762 15.575 1.00 . A A . 268 LEU HD13 1 1
6 1528 1 1 14 LEU HD21 H 2.711 -2.849 18.371 1.00 . A A . 268 LEU HD21 1 1
6 1529 1 1 14 LEU HD22 H 2.085 -4.008 19.544 1.00 . A A . 268 LEU HD22 1 1
6 1530 1 1 14 LEU HD23 H 1.095 -2.637 19.045 1.00 . A A . 268 LEU HD23 1 1
6 1531 1 1 14 LEU HG H 1.780 -5.133 17.504 1.00 . A A . 268 LEU HG 1 1
6 1532 1 1 14 LEU N N 0.156 -6.758 18.678 1.00 . A A . 268 LEU N 1 1
6 1533 1 1 14 LEU O O -2.234 -4.890 20.441 1.00 . A A . 268 LEU O 1 1
6 1534 1 1 15 ASN C C -4.152 -7.160 20.486 1.00 . A A . 269 ASN C 1 1
6 1535 1 1 15 ASN CA C -3.993 -6.548 19.097 1.00 . A A . 269 ASN CA 1 1
6 1536 1 1 15 ASN CB C -4.658 -7.451 18.055 1.00 . A A . 269 ASN CB 1 1
6 1537 1 1 15 ASN CG C -6.172 -7.426 18.237 1.00 . A A . 269 ASN CG 1 1
6 1538 1 1 15 ASN H H -2.191 -6.859 18.027 1.00 . A A . 269 ASN H 1 1
6 1539 1 1 15 ASN HA H -4.481 -5.585 19.084 1.00 . A A . 269 ASN HA 1 1
6 1540 1 1 15 ASN HB2 H -4.409 -7.096 17.065 1.00 . A A . 269 ASN HB2 1 1
6 1541 1 1 15 ASN HB3 H -4.300 -8.463 18.174 1.00 . A A . 269 ASN HB3 1 1
6 1542 1 1 15 ASN HD21 H -6.393 -9.363 17.874 1.00 . A A . 269 ASN HD21 1 1
6 1543 1 1 15 ASN HD22 H -7.827 -8.519 18.209 1.00 . A A . 269 ASN HD22 1 1
6 1544 1 1 15 ASN N N -2.583 -6.365 18.777 1.00 . A A . 269 ASN N 1 1
6 1545 1 1 15 ASN ND2 N -6.854 -8.528 18.094 1.00 . A A . 269 ASN ND2 1 1
6 1546 1 1 15 ASN O O -5.051 -6.785 21.240 1.00 . A A . 269 ASN O 1 1
6 1547 1 1 15 ASN OD1 O -6.746 -6.374 18.518 1.00 . A A . 269 ASN OD1 1 1
6 1548 1 1 16 GLY C C -4.245 -9.988 22.062 1.00 . A A . 270 GLY C 1 1
6 1549 1 1 16 GLY CA C -3.331 -8.768 22.112 1.00 . A A . 270 GLY CA 1 1
6 1550 1 1 16 GLY H H -2.585 -8.365 20.170 1.00 . A A . 270 GLY H 1 1
6 1551 1 1 16 GLY HA2 H -2.335 -9.078 22.395 1.00 . A A . 270 GLY HA2 1 1
6 1552 1 1 16 GLY HA3 H -3.710 -8.074 22.849 1.00 . A A . 270 GLY HA3 1 1
6 1553 1 1 16 GLY N N -3.277 -8.105 20.813 1.00 . A A . 270 GLY N 1 1
6 1554 1 1 16 GLY O O -4.566 -10.491 20.985 1.00 . A A . 270 GLY O 1 1
6 1555 1 1 17 ASP C C -6.981 -11.225 23.079 1.00 . A A . 271 ASP C 1 1
6 1556 1 1 17 ASP CA C -5.528 -11.625 23.310 1.00 . A A . 271 ASP CA 1 1
6 1557 1 1 17 ASP CB C -5.389 -12.289 24.682 1.00 . A A . 271 ASP CB 1 1
6 1558 1 1 17 ASP CG C -5.874 -11.341 25.775 1.00 . A A . 271 ASP CG 1 1
6 1559 1 1 17 ASP H H -4.364 -10.022 24.058 1.00 . A A . 271 ASP H 1 1
6 1560 1 1 17 ASP HA H -5.237 -12.333 22.552 1.00 . A A . 271 ASP HA 1 1
6 1561 1 1 17 ASP HB2 H -5.980 -13.194 24.704 1.00 . A A . 271 ASP HB2 1 1
6 1562 1 1 17 ASP HB3 H -4.352 -12.536 24.858 1.00 . A A . 271 ASP HB3 1 1
6 1563 1 1 17 ASP N N -4.654 -10.462 23.233 1.00 . A A . 271 ASP N 1 1
6 1564 1 1 17 ASP O O -7.288 -10.050 22.879 1.00 . A A . 271 ASP O 1 1
6 1565 1 1 17 ASP OD1 O -6.129 -10.189 25.463 1.00 . A A . 271 ASP OD1 1 1
6 1566 1 1 17 ASP OD2 O -5.991 -11.783 26.907 1.00 . A A . 271 ASP OD2 1 1
6 1567 1 1 18 ASP C C -9.516 -11.253 21.568 1.00 . A A . 272 ASP C 1 1
6 1568 1 1 18 ASP CA C -9.292 -11.953 22.905 1.00 . A A . 272 ASP CA 1 1
6 1569 1 1 18 ASP CB C -9.832 -11.077 24.037 1.00 . A A . 272 ASP CB 1 1
6 1570 1 1 18 ASP CG C -11.339 -10.900 23.886 1.00 . A A . 272 ASP CG 1 1
6 1571 1 1 18 ASP H H -7.569 -13.128 23.278 1.00 . A A . 272 ASP H 1 1
6 1572 1 1 18 ASP HA H -9.825 -12.892 22.905 1.00 . A A . 272 ASP HA 1 1
6 1573 1 1 18 ASP HB2 H -9.617 -11.547 24.985 1.00 . A A . 272 ASP HB2 1 1
6 1574 1 1 18 ASP HB3 H -9.352 -10.110 23.999 1.00 . A A . 272 ASP HB3 1 1
6 1575 1 1 18 ASP N N -7.872 -12.210 23.112 1.00 . A A . 272 ASP N 1 1
6 1576 1 1 18 ASP O O -10.028 -11.893 20.664 1.00 . A A . 272 ASP O 1 1
6 1577 1 1 18 ASP OD1 O -11.887 -11.424 22.930 1.00 . A A . 272 ASP OD1 1 1
6 1578 1 1 18 ASP OD2 O -11.924 -10.239 24.727 1.00 . A A . 272 ASP OD2 1 1
7 1579 1 1 1 SER C C 9.702 -11.035 5.537 1.00 . A A . 255 SER C 1 1
7 1580 1 1 1 SER CA C 8.936 -9.819 5.026 1.00 . A A . 255 SER CA 1 1
7 1581 1 1 1 SER CB C 7.663 -9.620 5.850 1.00 . A A . 255 SER CB 1 1
7 1582 1 1 1 SER HA H 9.559 -8.940 5.110 1.00 . A A . 255 SER HA 1 1
7 1583 1 1 1 SER HB2 H 7.028 -8.894 5.369 1.00 . A A . 255 SER HB2 1 1
7 1584 1 1 1 SER HB3 H 7.134 -10.561 5.927 1.00 . A A . 255 SER HB3 1 1
7 1585 1 1 1 SER HG H 8.139 -9.913 7.713 1.00 . A A . 255 SER HG 1 1
7 1586 1 1 1 SER N N 8.571 -10.029 3.597 1.00 . A A . 255 SER N 1 1
7 1587 1 1 1 SER O O 9.659 -11.350 6.722 1.00 . A A . 255 SER O 1 1
7 1588 1 1 1 SER OG O 8.011 -9.149 7.146 1.00 . A A . 255 SER OG 1 1
7 1589 1 1 2 SER C C 12.403 -12.485 5.831 1.00 . A A . 256 SER C 1 1
7 1590 1 1 2 SER CA C 11.186 -12.884 5.002 1.00 . A A . 256 SER CA 1 1
7 1591 1 1 2 SER CB C 11.636 -13.628 3.746 1.00 . A A . 256 SER CB 1 1
7 1592 1 1 2 SER H H 10.411 -11.399 3.717 1.00 . A A . 256 SER H 1 1
7 1593 1 1 2 SER HA H 10.565 -13.542 5.589 1.00 . A A . 256 SER HA 1 1
7 1594 1 1 2 SER HB2 H 12.158 -12.952 3.092 1.00 . A A . 256 SER HB2 1 1
7 1595 1 1 2 SER HB3 H 12.298 -14.436 4.029 1.00 . A A . 256 SER HB3 1 1
7 1596 1 1 2 SER HG H 10.615 -13.994 2.133 1.00 . A A . 256 SER HG 1 1
7 1597 1 1 2 SER N N 10.405 -11.709 4.636 1.00 . A A . 256 SER N 1 1
7 1598 1 1 2 SER O O 12.747 -13.147 6.808 1.00 . A A . 256 SER O 1 1
7 1599 1 1 2 SER OG O 10.496 -14.145 3.072 1.00 . A A . 256 SER OG 1 1
7 1600 1 1 3 ASP C C 13.853 -10.493 7.561 1.00 . A A . 257 ASP C 1 1
7 1601 1 1 3 ASP CA C 14.222 -10.906 6.140 1.00 . A A . 257 ASP CA 1 1
7 1602 1 1 3 ASP CB C 14.832 -9.716 5.398 1.00 . A A . 257 ASP CB 1 1
7 1603 1 1 3 ASP CG C 15.505 -10.190 4.113 1.00 . A A . 257 ASP CG 1 1
7 1604 1 1 3 ASP H H 12.723 -10.904 4.644 1.00 . A A . 257 ASP H 1 1
7 1605 1 1 3 ASP HA H 14.956 -11.698 6.187 1.00 . A A . 257 ASP HA 1 1
7 1606 1 1 3 ASP HB2 H 14.052 -9.010 5.153 1.00 . A A . 257 ASP HB2 1 1
7 1607 1 1 3 ASP HB3 H 15.566 -9.236 6.027 1.00 . A A . 257 ASP HB3 1 1
7 1608 1 1 3 ASP N N 13.046 -11.392 5.431 1.00 . A A . 257 ASP N 1 1
7 1609 1 1 3 ASP O O 14.626 -10.694 8.497 1.00 . A A . 257 ASP O 1 1
7 1610 1 1 3 ASP OD1 O 15.688 -11.389 3.972 1.00 . A A . 257 ASP OD1 1 1
7 1611 1 1 3 ASP OD2 O 15.827 -9.350 3.291 1.00 . A A . 257 ASP OD2 1 1
7 1612 1 1 4 MET C C 11.036 -10.304 9.492 1.00 . A A . 258 MET C 1 1
7 1613 1 1 4 MET CA C 12.210 -9.457 9.014 1.00 . A A . 258 MET CA 1 1
7 1614 1 1 4 MET CB C 11.792 -7.985 8.950 1.00 . A A . 258 MET CB 1 1
7 1615 1 1 4 MET CE C 8.523 -6.346 7.061 1.00 . A A . 258 MET CE 1 1
7 1616 1 1 4 MET CG C 10.519 -7.856 8.111 1.00 . A A . 258 MET CG 1 1
7 1617 1 1 4 MET H H 12.099 -9.759 6.925 1.00 . A A . 258 MET H 1 1
7 1618 1 1 4 MET HA H 13.015 -9.560 9.707 1.00 . A A . 258 MET HA 1 1
7 1619 1 1 4 MET HB2 H 11.604 -7.618 9.949 1.00 . A A . 258 MET HB2 1 1
7 1620 1 1 4 MET HB3 H 12.581 -7.405 8.497 1.00 . A A . 258 MET HB3 1 1
7 1621 1 1 4 MET HE1 H 8.672 -6.985 6.201 1.00 . A A . 258 MET HE1 1 1
7 1622 1 1 4 MET HE2 H 8.140 -5.393 6.736 1.00 . A A . 258 MET HE2 1 1
7 1623 1 1 4 MET HE3 H 7.815 -6.804 7.738 1.00 . A A . 258 MET HE3 1 1
7 1624 1 1 4 MET HG2 H 10.682 -8.300 7.139 1.00 . A A . 258 MET HG2 1 1
7 1625 1 1 4 MET HG3 H 9.704 -8.364 8.606 1.00 . A A . 258 MET HG3 1 1
7 1626 1 1 4 MET N N 12.669 -9.902 7.709 1.00 . A A . 258 MET N 1 1
7 1627 1 1 4 MET O O 10.774 -11.375 8.952 1.00 . A A . 258 MET O 1 1
7 1628 1 1 4 MET SD S 10.100 -6.107 7.915 1.00 . A A . 258 MET SD 1 1
7 1629 1 1 5 PHE C C 7.937 -10.242 10.229 1.00 . A A . 259 PHE C 1 1
7 1630 1 1 5 PHE CA C 9.188 -10.538 11.051 1.00 . A A . 259 PHE CA 1 1
7 1631 1 1 5 PHE CB C 8.949 -10.133 12.506 1.00 . A A . 259 PHE CB 1 1
7 1632 1 1 5 PHE CD1 C 7.429 -8.127 12.381 1.00 . A A . 259 PHE CD1 1 1
7 1633 1 1 5 PHE CD2 C 9.780 -7.777 12.858 1.00 . A A . 259 PHE CD2 1 1
7 1634 1 1 5 PHE CE1 C 7.210 -6.747 12.452 1.00 . A A . 259 PHE CE1 1 1
7 1635 1 1 5 PHE CE2 C 9.562 -6.397 12.929 1.00 . A A . 259 PHE CE2 1 1
7 1636 1 1 5 PHE CG C 8.714 -8.643 12.582 1.00 . A A . 259 PHE CG 1 1
7 1637 1 1 5 PHE CZ C 8.276 -5.881 12.728 1.00 . A A . 259 PHE CZ 1 1
7 1638 1 1 5 PHE H H 10.593 -8.961 10.900 1.00 . A A . 259 PHE H 1 1
7 1639 1 1 5 PHE HA H 9.391 -11.597 11.011 1.00 . A A . 259 PHE HA 1 1
7 1640 1 1 5 PHE HB2 H 8.084 -10.656 12.889 1.00 . A A . 259 PHE HB2 1 1
7 1641 1 1 5 PHE HB3 H 9.816 -10.390 13.096 1.00 . A A . 259 PHE HB3 1 1
7 1642 1 1 5 PHE HD1 H 6.607 -8.794 12.168 1.00 . A A . 259 PHE HD1 1 1
7 1643 1 1 5 PHE HD2 H 10.771 -8.174 13.013 1.00 . A A . 259 PHE HD2 1 1
7 1644 1 1 5 PHE HE1 H 6.220 -6.351 12.296 1.00 . A A . 259 PHE HE1 1 1
7 1645 1 1 5 PHE HE2 H 10.383 -5.731 13.141 1.00 . A A . 259 PHE HE2 1 1
7 1646 1 1 5 PHE HZ H 8.105 -4.816 12.782 1.00 . A A . 259 PHE HZ 1 1
7 1647 1 1 5 PHE N N 10.335 -9.816 10.509 1.00 . A A . 259 PHE N 1 1
7 1648 1 1 5 PHE O O 7.802 -9.162 9.652 1.00 . A A . 259 PHE O 1 1
7 1649 1 1 6 ASP C C 4.920 -9.962 10.033 1.00 . A A . 260 ASP C 1 1
7 1650 1 1 6 ASP CA C 5.799 -11.040 9.404 1.00 . A A . 260 ASP CA 1 1
7 1651 1 1 6 ASP CB C 5.030 -12.365 9.358 1.00 . A A . 260 ASP CB 1 1
7 1652 1 1 6 ASP CG C 5.740 -13.349 8.432 1.00 . A A . 260 ASP CG 1 1
7 1653 1 1 6 ASP H H 7.189 -12.056 10.643 1.00 . A A . 260 ASP H 1 1
7 1654 1 1 6 ASP HA H 6.049 -10.747 8.396 1.00 . A A . 260 ASP HA 1 1
7 1655 1 1 6 ASP HB2 H 4.978 -12.785 10.353 1.00 . A A . 260 ASP HB2 1 1
7 1656 1 1 6 ASP HB3 H 4.029 -12.189 8.991 1.00 . A A . 260 ASP HB3 1 1
7 1657 1 1 6 ASP N N 7.028 -11.211 10.171 1.00 . A A . 260 ASP N 1 1
7 1658 1 1 6 ASP O O 4.872 -9.817 11.254 1.00 . A A . 260 ASP O 1 1
7 1659 1 1 6 ASP OD1 O 6.610 -12.916 7.695 1.00 . A A . 260 ASP OD1 1 1
7 1660 1 1 6 ASP OD2 O 5.404 -14.522 8.475 1.00 . A A . 260 ASP OD2 1 1
7 1661 1 1 7 VAL C C 2.175 -8.749 10.443 1.00 . A A . 261 VAL C 1 1
7 1662 1 1 7 VAL CA C 3.340 -8.157 9.660 1.00 . A A . 261 VAL CA 1 1
7 1663 1 1 7 VAL CB C 2.813 -7.339 8.484 1.00 . A A . 261 VAL CB 1 1
7 1664 1 1 7 VAL CG1 C 1.748 -6.356 8.979 1.00 . A A . 261 VAL CG1 1 1
7 1665 1 1 7 VAL CG2 C 3.970 -6.562 7.847 1.00 . A A . 261 VAL CG2 1 1
7 1666 1 1 7 VAL H H 4.296 -9.382 8.223 1.00 . A A . 261 VAL H 1 1
7 1667 1 1 7 VAL HA H 3.900 -7.504 10.312 1.00 . A A . 261 VAL HA 1 1
7 1668 1 1 7 VAL HB H 2.378 -8.002 7.750 1.00 . A A . 261 VAL HB 1 1
7 1669 1 1 7 VAL HG11 H 1.924 -5.386 8.537 1.00 . A A . 261 VAL HG11 1 1
7 1670 1 1 7 VAL HG12 H 1.799 -6.276 10.059 1.00 . A A . 261 VAL HG12 1 1
7 1671 1 1 7 VAL HG13 H 0.771 -6.711 8.692 1.00 . A A . 261 VAL HG13 1 1
7 1672 1 1 7 VAL HG21 H 3.871 -6.586 6.773 1.00 . A A . 261 VAL HG21 1 1
7 1673 1 1 7 VAL HG22 H 4.910 -7.014 8.133 1.00 . A A . 261 VAL HG22 1 1
7 1674 1 1 7 VAL HG23 H 3.946 -5.537 8.189 1.00 . A A . 261 VAL HG23 1 1
7 1675 1 1 7 VAL N N 4.221 -9.216 9.186 1.00 . A A . 261 VAL N 1 1
7 1676 1 1 7 VAL O O 1.751 -8.194 11.448 1.00 . A A . 261 VAL O 1 1
7 1677 1 1 8 ASP C C 0.875 -10.872 12.055 1.00 . A A . 262 ASP C 1 1
7 1678 1 1 8 ASP CA C 0.520 -10.519 10.615 1.00 . A A . 262 ASP CA 1 1
7 1679 1 1 8 ASP CB C 0.139 -11.792 9.854 1.00 . A A . 262 ASP CB 1 1
7 1680 1 1 8 ASP CG C -1.103 -12.420 10.478 1.00 . A A . 262 ASP CG 1 1
7 1681 1 1 8 ASP H H 2.020 -10.259 9.139 1.00 . A A . 262 ASP H 1 1
7 1682 1 1 8 ASP HA H -0.325 -9.845 10.613 1.00 . A A . 262 ASP HA 1 1
7 1683 1 1 8 ASP HB2 H -0.063 -11.547 8.822 1.00 . A A . 262 ASP HB2 1 1
7 1684 1 1 8 ASP HB3 H 0.957 -12.495 9.902 1.00 . A A . 262 ASP HB3 1 1
7 1685 1 1 8 ASP N N 1.650 -9.869 9.959 1.00 . A A . 262 ASP N 1 1
7 1686 1 1 8 ASP O O 0.083 -10.650 12.969 1.00 . A A . 262 ASP O 1 1
7 1687 1 1 8 ASP OD1 O -1.585 -11.887 11.465 1.00 . A A . 262 ASP OD1 1 1
7 1688 1 1 8 ASP OD2 O -1.557 -13.427 9.960 1.00 . A A . 262 ASP OD2 1 1
7 1689 1 1 9 GLU C C 2.608 -10.550 14.485 1.00 . A A . 263 GLU C 1 1
7 1690 1 1 9 GLU CA C 2.523 -11.783 13.589 1.00 . A A . 263 GLU CA 1 1
7 1691 1 1 9 GLU CB C 3.895 -12.454 13.510 1.00 . A A . 263 GLU CB 1 1
7 1692 1 1 9 GLU CD C 5.704 -13.551 14.845 1.00 . A A . 263 GLU CD 1 1
7 1693 1 1 9 GLU CG C 4.348 -12.855 14.915 1.00 . A A . 263 GLU CG 1 1
7 1694 1 1 9 GLU H H 2.667 -11.559 11.484 1.00 . A A . 263 GLU H 1 1
7 1695 1 1 9 GLU HA H 1.817 -12.479 14.017 1.00 . A A . 263 GLU HA 1 1
7 1696 1 1 9 GLU HB2 H 3.829 -13.333 12.886 1.00 . A A . 263 GLU HB2 1 1
7 1697 1 1 9 GLU HB3 H 4.609 -11.763 13.087 1.00 . A A . 263 GLU HB3 1 1
7 1698 1 1 9 GLU HG2 H 4.430 -11.972 15.531 1.00 . A A . 263 GLU HG2 1 1
7 1699 1 1 9 GLU HG3 H 3.622 -13.528 15.346 1.00 . A A . 263 GLU HG3 1 1
7 1700 1 1 9 GLU N N 2.074 -11.412 12.251 1.00 . A A . 263 GLU N 1 1
7 1701 1 1 9 GLU O O 2.164 -10.572 15.634 1.00 . A A . 263 GLU O 1 1
7 1702 1 1 9 GLU OE1 O 6.231 -13.669 13.751 1.00 . A A . 263 GLU OE1 1 1
7 1703 1 1 9 GLU OE2 O 6.192 -13.955 15.888 1.00 . A A . 263 GLU OE2 1 1
7 1704 1 1 10 LEU C C 1.925 -7.654 15.021 1.00 . A A . 264 LEU C 1 1
7 1705 1 1 10 LEU CA C 3.300 -8.236 14.704 1.00 . A A . 264 LEU CA 1 1
7 1706 1 1 10 LEU CB C 4.121 -7.216 13.910 1.00 . A A . 264 LEU CB 1 1
7 1707 1 1 10 LEU CD1 C 4.966 -6.174 16.020 1.00 . A A . 264 LEU CD1 1 1
7 1708 1 1 10 LEU CD2 C 5.015 -4.882 13.884 1.00 . A A . 264 LEU CD2 1 1
7 1709 1 1 10 LEU CG C 4.236 -5.911 14.703 1.00 . A A . 264 LEU CG 1 1
7 1710 1 1 10 LEU H H 3.500 -9.511 13.026 1.00 . A A . 264 LEU H 1 1
7 1711 1 1 10 LEU HA H 3.810 -8.451 15.630 1.00 . A A . 264 LEU HA 1 1
7 1712 1 1 10 LEU HB2 H 5.107 -7.616 13.731 1.00 . A A . 264 LEU HB2 1 1
7 1713 1 1 10 LEU HB3 H 3.636 -7.021 12.964 1.00 . A A . 264 LEU HB3 1 1
7 1714 1 1 10 LEU HD11 H 4.251 -6.444 16.781 1.00 . A A . 264 LEU HD11 1 1
7 1715 1 1 10 LEU HD12 H 5.496 -5.283 16.323 1.00 . A A . 264 LEU HD12 1 1
7 1716 1 1 10 LEU HD13 H 5.671 -6.983 15.886 1.00 . A A . 264 LEU HD13 1 1
7 1717 1 1 10 LEU HD21 H 4.654 -3.892 14.115 1.00 . A A . 264 LEU HD21 1 1
7 1718 1 1 10 LEU HD22 H 4.873 -5.079 12.832 1.00 . A A . 264 LEU HD22 1 1
7 1719 1 1 10 LEU HD23 H 6.065 -4.950 14.126 1.00 . A A . 264 LEU HD23 1 1
7 1720 1 1 10 LEU HG H 3.248 -5.528 14.912 1.00 . A A . 264 LEU HG 1 1
7 1721 1 1 10 LEU N N 3.172 -9.474 13.948 1.00 . A A . 264 LEU N 1 1
7 1722 1 1 10 LEU O O 1.686 -7.163 16.121 1.00 . A A . 264 LEU O 1 1
7 1723 1 1 11 LEU C C -1.022 -7.868 15.354 1.00 . A A . 265 LEU C 1 1
7 1724 1 1 11 LEU CA C -0.304 -7.153 14.212 1.00 . A A . 265 LEU CA 1 1
7 1725 1 1 11 LEU CB C -1.111 -7.316 12.919 1.00 . A A . 265 LEU CB 1 1
7 1726 1 1 11 LEU CD1 C -2.440 -5.258 13.428 1.00 . A A . 265 LEU CD1 1 1
7 1727 1 1 11 LEU CD2 C -3.336 -6.964 11.841 1.00 . A A . 265 LEU CD2 1 1
7 1728 1 1 11 LEU CG C -2.522 -6.755 13.117 1.00 . A A . 265 LEU CG 1 1
7 1729 1 1 11 LEU H H 1.285 -8.081 13.182 1.00 . A A . 265 LEU H 1 1
7 1730 1 1 11 LEU HA H -0.220 -6.104 14.441 1.00 . A A . 265 LEU HA 1 1
7 1731 1 1 11 LEU HB2 H -0.618 -6.779 12.121 1.00 . A A . 265 LEU HB2 1 1
7 1732 1 1 11 LEU HB3 H -1.173 -8.363 12.664 1.00 . A A . 265 LEU HB3 1 1
7 1733 1 1 11 LEU HD11 H -1.704 -4.798 12.784 1.00 . A A . 265 LEU HD11 1 1
7 1734 1 1 11 LEU HD12 H -2.150 -5.121 14.460 1.00 . A A . 265 LEU HD12 1 1
7 1735 1 1 11 LEU HD13 H -3.402 -4.802 13.260 1.00 . A A . 265 LEU HD13 1 1
7 1736 1 1 11 LEU HD21 H -3.985 -7.819 11.965 1.00 . A A . 265 LEU HD21 1 1
7 1737 1 1 11 LEU HD22 H -2.667 -7.139 11.010 1.00 . A A . 265 LEU HD22 1 1
7 1738 1 1 11 LEU HD23 H -3.932 -6.086 11.645 1.00 . A A . 265 LEU HD23 1 1
7 1739 1 1 11 LEU HG H -3.003 -7.265 13.937 1.00 . A A . 265 LEU HG 1 1
7 1740 1 1 11 LEU N N 1.034 -7.695 14.039 1.00 . A A . 265 LEU N 1 1
7 1741 1 1 11 LEU O O -1.680 -7.237 16.179 1.00 . A A . 265 LEU O 1 1
7 1742 1 1 12 ARG C C -1.023 -9.567 17.808 1.00 . A A . 266 ARG C 1 1
7 1743 1 1 12 ARG CA C -1.536 -9.980 16.431 1.00 . A A . 266 ARG CA 1 1
7 1744 1 1 12 ARG CB C -1.255 -11.467 16.207 1.00 . A A . 266 ARG CB 1 1
7 1745 1 1 12 ARG CD C -1.787 -13.775 16.987 1.00 . A A . 266 ARG CD 1 1
7 1746 1 1 12 ARG CG C -1.973 -12.289 17.278 1.00 . A A . 266 ARG CG 1 1
7 1747 1 1 12 ARG CZ C -2.336 -15.357 15.225 1.00 . A A . 266 ARG CZ 1 1
7 1748 1 1 12 ARG H H -0.360 -9.641 14.703 1.00 . A A . 266 ARG H 1 1
7 1749 1 1 12 ARG HA H -2.602 -9.817 16.391 1.00 . A A . 266 ARG HA 1 1
7 1750 1 1 12 ARG HB2 H -1.613 -11.756 15.230 1.00 . A A . 266 ARG HB2 1 1
7 1751 1 1 12 ARG HB3 H -0.192 -11.647 16.270 1.00 . A A . 266 ARG HB3 1 1
7 1752 1 1 12 ARG HD2 H -0.735 -13.994 16.897 1.00 . A A . 266 ARG HD2 1 1
7 1753 1 1 12 ARG HD3 H -2.202 -14.353 17.802 1.00 . A A . 266 ARG HD3 1 1
7 1754 1 1 12 ARG HE H -3.014 -13.473 15.285 1.00 . A A . 266 ARG HE 1 1
7 1755 1 1 12 ARG HG2 H -1.559 -12.058 18.249 1.00 . A A . 266 ARG HG2 1 1
7 1756 1 1 12 ARG HG3 H -3.027 -12.052 17.270 1.00 . A A . 266 ARG HG3 1 1
7 1757 1 1 12 ARG HH11 H -1.127 -16.044 16.675 1.00 . A A . 266 ARG HH11 1 1
7 1758 1 1 12 ARG HH12 H -1.511 -17.169 15.427 1.00 . A A . 266 ARG HH12 1 1
7 1759 1 1 12 ARG HH21 H -3.511 -14.968 13.649 1.00 . A A . 266 ARG HH21 1 1
7 1760 1 1 12 ARG HH22 H -2.856 -16.570 13.718 1.00 . A A . 266 ARG HH22 1 1
7 1761 1 1 12 ARG N N -0.894 -9.190 15.390 1.00 . A A . 266 ARG N 1 1
7 1762 1 1 12 ARG NE N -2.460 -14.138 15.745 1.00 . A A . 266 ARG NE 1 1
7 1763 1 1 12 ARG NH1 N -1.600 -16.260 15.824 1.00 . A A . 266 ARG NH1 1 1
7 1764 1 1 12 ARG NH2 N -2.949 -15.655 14.110 1.00 . A A . 266 ARG NH2 1 1
7 1765 1 1 12 ARG O O -1.798 -9.441 18.757 1.00 . A A . 266 ARG O 1 1
7 1766 1 1 13 ASP C C 0.322 -7.635 19.655 1.00 . A A . 267 ASP C 1 1
7 1767 1 1 13 ASP CA C 0.889 -8.969 19.179 1.00 . A A . 267 ASP CA 1 1
7 1768 1 1 13 ASP CB C 2.406 -8.847 19.020 1.00 . A A . 267 ASP CB 1 1
7 1769 1 1 13 ASP CG C 3.029 -10.230 18.880 1.00 . A A . 267 ASP CG 1 1
7 1770 1 1 13 ASP H H 0.858 -9.480 17.122 1.00 . A A . 267 ASP H 1 1
7 1771 1 1 13 ASP HA H 0.675 -9.726 19.919 1.00 . A A . 267 ASP HA 1 1
7 1772 1 1 13 ASP HB2 H 2.625 -8.265 18.135 1.00 . A A . 267 ASP HB2 1 1
7 1773 1 1 13 ASP HB3 H 2.820 -8.353 19.885 1.00 . A A . 267 ASP HB3 1 1
7 1774 1 1 13 ASP N N 0.287 -9.362 17.910 1.00 . A A . 267 ASP N 1 1
7 1775 1 1 13 ASP O O 0.012 -7.468 20.834 1.00 . A A . 267 ASP O 1 1
7 1776 1 1 13 ASP OD1 O 2.343 -11.199 19.160 1.00 . A A . 267 ASP OD1 1 1
7 1777 1 1 13 ASP OD2 O 4.186 -10.302 18.496 1.00 . A A . 267 ASP OD2 1 1
7 1778 1 1 14 LEU C C -1.829 -5.502 19.491 1.00 . A A . 268 LEU C 1 1
7 1779 1 1 14 LEU CA C -0.370 -5.385 19.064 1.00 . A A . 268 LEU CA 1 1
7 1780 1 1 14 LEU CB C -0.263 -4.450 17.859 1.00 . A A . 268 LEU CB 1 1
7 1781 1 1 14 LEU CD1 C 2.215 -4.570 18.169 1.00 . A A . 268 LEU CD1 1 1
7 1782 1 1 14 LEU CD2 C 1.227 -2.836 16.670 1.00 . A A . 268 LEU CD2 1 1
7 1783 1 1 14 LEU CG C 1.027 -3.631 17.961 1.00 . A A . 268 LEU CG 1 1
7 1784 1 1 14 LEU H H 0.428 -6.890 17.801 1.00 . A A . 268 LEU H 1 1
7 1785 1 1 14 LEU HA H 0.199 -4.968 19.879 1.00 . A A . 268 LEU HA 1 1
7 1786 1 1 14 LEU HB2 H -0.247 -5.033 16.951 1.00 . A A . 268 LEU HB2 1 1
7 1787 1 1 14 LEU HB3 H -1.112 -3.781 17.843 1.00 . A A . 268 LEU HB3 1 1
7 1788 1 1 14 LEU HD11 H 2.027 -5.505 17.665 1.00 . A A . 268 LEU HD11 1 1
7 1789 1 1 14 LEU HD12 H 2.349 -4.752 19.225 1.00 . A A . 268 LEU HD12 1 1
7 1790 1 1 14 LEU HD13 H 3.108 -4.116 17.765 1.00 . A A . 268 LEU HD13 1 1
7 1791 1 1 14 LEU HD21 H 0.273 -2.464 16.323 1.00 . A A . 268 LEU HD21 1 1
7 1792 1 1 14 LEU HD22 H 1.658 -3.476 15.915 1.00 . A A . 268 LEU HD22 1 1
7 1793 1 1 14 LEU HD23 H 1.889 -2.004 16.858 1.00 . A A . 268 LEU HD23 1 1
7 1794 1 1 14 LEU HG H 0.954 -2.952 18.798 1.00 . A A . 268 LEU HG 1 1
7 1795 1 1 14 LEU N N 0.174 -6.695 18.727 1.00 . A A . 268 LEU N 1 1
7 1796 1 1 14 LEU O O -2.261 -4.855 20.446 1.00 . A A . 268 LEU O 1 1
7 1797 1 1 15 ASN C C -4.159 -7.087 20.499 1.00 . A A . 269 ASN C 1 1
7 1798 1 1 15 ASN CA C -3.996 -6.522 19.092 1.00 . A A . 269 ASN CA 1 1
7 1799 1 1 15 ASN CB C -4.630 -7.480 18.079 1.00 . A A . 269 ASN CB 1 1
7 1800 1 1 15 ASN CG C -6.125 -7.613 18.352 1.00 . A A . 269 ASN CG 1 1
7 1801 1 1 15 ASN H H -2.188 -6.818 18.026 1.00 . A A . 269 ASN H 1 1
7 1802 1 1 15 ASN HA H -4.502 -5.570 19.034 1.00 . A A . 269 ASN HA 1 1
7 1803 1 1 15 ASN HB2 H -4.480 -7.096 17.081 1.00 . A A . 269 ASN HB2 1 1
7 1804 1 1 15 ASN HB3 H -4.164 -8.450 18.165 1.00 . A A . 269 ASN HB3 1 1
7 1805 1 1 15 ASN HD21 H -6.462 -8.758 16.765 1.00 . A A . 269 ASN HD21 1 1
7 1806 1 1 15 ASN HD22 H -7.827 -8.407 17.711 1.00 . A A . 269 ASN HD22 1 1
7 1807 1 1 15 ASN N N -2.586 -6.330 18.777 1.00 . A A . 269 ASN N 1 1
7 1808 1 1 15 ASN ND2 N -6.866 -8.318 17.543 1.00 . A A . 269 ASN ND2 1 1
7 1809 1 1 15 ASN O O -5.043 -6.671 21.246 1.00 . A A . 269 ASN O 1 1
7 1810 1 1 15 ASN OD1 O -6.632 -7.060 19.328 1.00 . A A . 269 ASN OD1 1 1
7 1811 1 1 16 GLY C C -3.119 -7.615 23.268 1.00 . A A . 270 GLY C 1 1
7 1812 1 1 16 GLY CA C -3.356 -8.650 22.175 1.00 . A A . 270 GLY CA 1 1
7 1813 1 1 16 GLY H H -2.615 -8.328 20.216 1.00 . A A . 270 GLY H 1 1
7 1814 1 1 16 GLY HA2 H -4.331 -9.097 22.314 1.00 . A A . 270 GLY HA2 1 1
7 1815 1 1 16 GLY HA3 H -2.600 -9.417 22.243 1.00 . A A . 270 GLY HA3 1 1
7 1816 1 1 16 GLY N N -3.300 -8.036 20.854 1.00 . A A . 270 GLY N 1 1
7 1817 1 1 16 GLY O O -3.766 -7.642 24.315 1.00 . A A . 270 GLY O 1 1
7 1818 1 1 17 ASP C C -1.531 -6.283 25.346 1.00 . A A . 271 ASP C 1 1
7 1819 1 1 17 ASP CA C -1.861 -5.665 23.991 1.00 . A A . 271 ASP CA 1 1
7 1820 1 1 17 ASP CB C -3.046 -4.708 24.140 1.00 . A A . 271 ASP CB 1 1
7 1821 1 1 17 ASP CG C -2.609 -3.450 24.880 1.00 . A A . 271 ASP CG 1 1
7 1822 1 1 17 ASP H H -1.695 -6.736 22.169 1.00 . A A . 271 ASP H 1 1
7 1823 1 1 17 ASP HA H -1.005 -5.109 23.641 1.00 . A A . 271 ASP HA 1 1
7 1824 1 1 17 ASP HB2 H -3.414 -4.440 23.161 1.00 . A A . 271 ASP HB2 1 1
7 1825 1 1 17 ASP HB3 H -3.831 -5.196 24.697 1.00 . A A . 271 ASP HB3 1 1
7 1826 1 1 17 ASP N N -2.182 -6.706 23.020 1.00 . A A . 271 ASP N 1 1
7 1827 1 1 17 ASP O O -2.013 -5.825 26.382 1.00 . A A . 271 ASP O 1 1
7 1828 1 1 17 ASP OD1 O -1.487 -3.427 25.360 1.00 . A A . 271 ASP OD1 1 1
7 1829 1 1 17 ASP OD2 O -3.403 -2.526 24.956 1.00 . A A . 271 ASP OD2 1 1
7 1830 1 1 18 ASP C C -1.532 -8.657 27.218 1.00 . A A . 272 ASP C 1 1
7 1831 1 1 18 ASP CA C -0.321 -8.000 26.563 1.00 . A A . 272 ASP CA 1 1
7 1832 1 1 18 ASP CB C 0.304 -6.997 27.535 1.00 . A A . 272 ASP CB 1 1
7 1833 1 1 18 ASP CG C 1.136 -7.731 28.584 1.00 . A A . 272 ASP CG 1 1
7 1834 1 1 18 ASP H H -0.354 -7.648 24.475 1.00 . A A . 272 ASP H 1 1
7 1835 1 1 18 ASP HA H 0.408 -8.761 26.329 1.00 . A A . 272 ASP HA 1 1
7 1836 1 1 18 ASP HB2 H 0.939 -6.316 26.987 1.00 . A A . 272 ASP HB2 1 1
7 1837 1 1 18 ASP HB3 H -0.478 -6.437 28.027 1.00 . A A . 272 ASP HB3 1 1
7 1838 1 1 18 ASP N N -0.708 -7.325 25.331 1.00 . A A . 272 ASP N 1 1
7 1839 1 1 18 ASP O O -2.156 -9.481 26.571 1.00 . A A . 272 ASP O 1 1
7 1840 1 1 18 ASP OD1 O 1.528 -8.855 28.323 1.00 . A A . 272 ASP OD1 1 1
7 1841 1 1 18 ASP OD2 O 1.363 -7.158 29.635 1.00 . A A . 272 ASP OD2 1 1
8 1842 1 1 1 SER C C 9.792 -10.797 5.764 1.00 . A A . 255 SER C 1 1
8 1843 1 1 1 SER CA C 9.101 -9.504 5.338 1.00 . A A . 255 SER CA 1 1
8 1844 1 1 1 SER CB C 7.961 -9.818 4.365 1.00 . A A . 255 SER CB 1 1
8 1845 1 1 1 SER HA H 8.701 -9.009 6.212 1.00 . A A . 255 SER HA 1 1
8 1846 1 1 1 SER HB2 H 7.070 -9.293 4.667 1.00 . A A . 255 SER HB2 1 1
8 1847 1 1 1 SER HB3 H 8.241 -9.502 3.369 1.00 . A A . 255 SER HB3 1 1
8 1848 1 1 1 SER HG H 7.554 -11.484 5.284 1.00 . A A . 255 SER HG 1 1
8 1849 1 1 1 SER N N 10.088 -8.609 4.673 1.00 . A A . 255 SER N 1 1
8 1850 1 1 1 SER O O 9.710 -11.204 6.923 1.00 . A A . 255 SER O 1 1
8 1851 1 1 1 SER OG O 7.703 -11.216 4.375 1.00 . A A . 255 SER OG 1 1
8 1852 1 1 2 SER C C 12.381 -12.422 5.987 1.00 . A A . 256 SER C 1 1
8 1853 1 1 2 SER CA C 11.171 -12.684 5.102 1.00 . A A . 256 SER CA 1 1
8 1854 1 1 2 SER CB C 11.619 -13.339 3.792 1.00 . A A . 256 SER CB 1 1
8 1855 1 1 2 SER H H 10.502 -11.063 3.921 1.00 . A A . 256 SER H 1 1
8 1856 1 1 2 SER HA H 10.498 -13.356 5.617 1.00 . A A . 256 SER HA 1 1
8 1857 1 1 2 SER HB2 H 12.104 -14.277 4.002 1.00 . A A . 256 SER HB2 1 1
8 1858 1 1 2 SER HB3 H 10.754 -13.516 3.165 1.00 . A A . 256 SER HB3 1 1
8 1859 1 1 2 SER HG H 12.298 -12.461 2.193 1.00 . A A . 256 SER HG 1 1
8 1860 1 1 2 SER N N 10.469 -11.439 4.818 1.00 . A A . 256 SER N 1 1
8 1861 1 1 2 SER O O 12.662 -13.183 6.916 1.00 . A A . 256 SER O 1 1
8 1862 1 1 2 SER OG O 12.535 -12.481 3.124 1.00 . A A . 256 SER OG 1 1
8 1863 1 1 3 ASP C C 13.848 -10.591 7.895 1.00 . A A . 257 ASP C 1 1
8 1864 1 1 3 ASP CA C 14.258 -10.964 6.480 1.00 . A A . 257 ASP CA 1 1
8 1865 1 1 3 ASP CB C 14.988 -9.792 5.821 1.00 . A A . 257 ASP CB 1 1
8 1866 1 1 3 ASP CG C 16.299 -9.517 6.554 1.00 . A A . 257 ASP CG 1 1
8 1867 1 1 3 ASP H H 12.805 -10.764 4.953 1.00 . A A . 257 ASP H 1 1
8 1868 1 1 3 ASP HA H 14.925 -11.811 6.523 1.00 . A A . 257 ASP HA 1 1
8 1869 1 1 3 ASP HB2 H 15.201 -10.038 4.790 1.00 . A A . 257 ASP HB2 1 1
8 1870 1 1 3 ASP HB3 H 14.366 -8.911 5.859 1.00 . A A . 257 ASP HB3 1 1
8 1871 1 1 3 ASP N N 13.084 -11.334 5.700 1.00 . A A . 257 ASP N 1 1
8 1872 1 1 3 ASP O O 14.535 -10.919 8.861 1.00 . A A . 257 ASP O 1 1
8 1873 1 1 3 ASP OD1 O 17.164 -10.375 6.521 1.00 . A A . 257 ASP OD1 1 1
8 1874 1 1 3 ASP OD2 O 16.416 -8.454 7.139 1.00 . A A . 257 ASP OD2 1 1
8 1875 1 1 4 MET C C 11.030 -10.317 9.737 1.00 . A A . 258 MET C 1 1
8 1876 1 1 4 MET CA C 12.227 -9.472 9.310 1.00 . A A . 258 MET CA 1 1
8 1877 1 1 4 MET CB C 11.829 -7.992 9.263 1.00 . A A . 258 MET CB 1 1
8 1878 1 1 4 MET CE C 8.764 -6.261 7.130 1.00 . A A . 258 MET CE 1 1
8 1879 1 1 4 MET CG C 10.599 -7.824 8.372 1.00 . A A . 258 MET CG 1 1
8 1880 1 1 4 MET H H 12.212 -9.657 7.201 1.00 . A A . 258 MET H 1 1
8 1881 1 1 4 MET HA H 13.013 -9.597 10.027 1.00 . A A . 258 MET HA 1 1
8 1882 1 1 4 MET HB2 H 11.602 -7.647 10.261 1.00 . A A . 258 MET HB2 1 1
8 1883 1 1 4 MET HB3 H 12.644 -7.412 8.859 1.00 . A A . 258 MET HB3 1 1
8 1884 1 1 4 MET HE1 H 8.050 -6.908 7.622 1.00 . A A . 258 MET HE1 1 1
8 1885 1 1 4 MET HE2 H 9.054 -6.701 6.190 1.00 . A A . 258 MET HE2 1 1
8 1886 1 1 4 MET HE3 H 8.318 -5.292 6.951 1.00 . A A . 258 MET HE3 1 1
8 1887 1 1 4 MET HG2 H 10.796 -8.254 7.402 1.00 . A A . 258 MET HG2 1 1
8 1888 1 1 4 MET HG3 H 9.755 -8.324 8.824 1.00 . A A . 258 MET HG3 1 1
8 1889 1 1 4 MET N N 12.719 -9.894 8.008 1.00 . A A . 258 MET N 1 1
8 1890 1 1 4 MET O O 10.785 -11.391 9.182 1.00 . A A . 258 MET O 1 1
8 1891 1 1 4 MET SD S 10.222 -6.064 8.183 1.00 . A A . 258 MET SD 1 1
8 1892 1 1 5 PHE C C 7.920 -10.264 10.339 1.00 . A A . 259 PHE C 1 1
8 1893 1 1 5 PHE CA C 9.127 -10.552 11.223 1.00 . A A . 259 PHE CA 1 1
8 1894 1 1 5 PHE CB C 8.814 -10.132 12.664 1.00 . A A . 259 PHE CB 1 1
8 1895 1 1 5 PHE CD1 C 7.369 -8.080 12.435 1.00 . A A . 259 PHE CD1 1 1
8 1896 1 1 5 PHE CD2 C 9.690 -7.799 13.076 1.00 . A A . 259 PHE CD2 1 1
8 1897 1 1 5 PHE CE1 C 7.186 -6.694 12.495 1.00 . A A . 259 PHE CE1 1 1
8 1898 1 1 5 PHE CE2 C 9.508 -6.412 13.133 1.00 . A A . 259 PHE CE2 1 1
8 1899 1 1 5 PHE CG C 8.621 -8.634 12.725 1.00 . A A . 259 PHE CG 1 1
8 1900 1 1 5 PHE CZ C 8.256 -5.860 12.842 1.00 . A A . 259 PHE CZ 1 1
8 1901 1 1 5 PHE H H 10.536 -8.977 11.131 1.00 . A A . 259 PHE H 1 1
8 1902 1 1 5 PHE HA H 9.333 -11.613 11.204 1.00 . A A . 259 PHE HA 1 1
8 1903 1 1 5 PHE HB2 H 7.912 -10.624 12.996 1.00 . A A . 259 PHE HB2 1 1
8 1904 1 1 5 PHE HB3 H 9.634 -10.414 13.308 1.00 . A A . 259 PHE HB3 1 1
8 1905 1 1 5 PHE HD1 H 6.543 -8.722 12.167 1.00 . A A . 259 PHE HD1 1 1
8 1906 1 1 5 PHE HD2 H 10.656 -8.225 13.300 1.00 . A A . 259 PHE HD2 1 1
8 1907 1 1 5 PHE HE1 H 6.221 -6.268 12.268 1.00 . A A . 259 PHE HE1 1 1
8 1908 1 1 5 PHE HE2 H 10.333 -5.770 13.401 1.00 . A A . 259 PHE HE2 1 1
8 1909 1 1 5 PHE HZ H 8.115 -4.790 12.885 1.00 . A A . 259 PHE HZ 1 1
8 1910 1 1 5 PHE N N 10.292 -9.830 10.728 1.00 . A A . 259 PHE N 1 1
8 1911 1 1 5 PHE O O 7.811 -9.185 9.756 1.00 . A A . 259 PHE O 1 1
8 1912 1 1 6 ASP C C 4.915 -9.993 9.998 1.00 . A A . 260 ASP C 1 1
8 1913 1 1 6 ASP CA C 5.827 -11.067 9.416 1.00 . A A . 260 ASP CA 1 1
8 1914 1 1 6 ASP CB C 5.066 -12.392 9.329 1.00 . A A . 260 ASP CB 1 1
8 1915 1 1 6 ASP CG C 5.831 -13.379 8.453 1.00 . A A . 260 ASP CG 1 1
8 1916 1 1 6 ASP H H 7.154 -12.074 10.723 1.00 . A A . 260 ASP H 1 1
8 1917 1 1 6 ASP HA H 6.126 -10.772 8.422 1.00 . A A . 260 ASP HA 1 1
8 1918 1 1 6 ASP HB2 H 4.956 -12.806 10.321 1.00 . A A . 260 ASP HB2 1 1
8 1919 1 1 6 ASP HB3 H 4.088 -12.218 8.903 1.00 . A A . 260 ASP HB3 1 1
8 1920 1 1 6 ASP N N 7.016 -11.234 10.241 1.00 . A A . 260 ASP N 1 1
8 1921 1 1 6 ASP O O 4.824 -9.829 11.217 1.00 . A A . 260 ASP O 1 1
8 1922 1 1 6 ASP OD1 O 6.756 -12.953 7.781 1.00 . A A . 260 ASP OD1 1 1
8 1923 1 1 6 ASP OD2 O 5.477 -14.548 8.464 1.00 . A A . 260 ASP OD2 1 1
8 1924 1 1 7 VAL C C 2.151 -8.798 10.302 1.00 . A A . 261 VAL C 1 1
8 1925 1 1 7 VAL CA C 3.332 -8.210 9.546 1.00 . A A . 261 VAL CA 1 1
8 1926 1 1 7 VAL CB C 2.828 -7.415 8.342 1.00 . A A . 261 VAL CB 1 1
8 1927 1 1 7 VAL CG1 C 1.740 -6.427 8.794 1.00 . A A . 261 VAL CG1 1 1
8 1928 1 1 7 VAL CG2 C 3.996 -6.645 7.719 1.00 . A A . 261 VAL CG2 1 1
8 1929 1 1 7 VAL H H 4.354 -9.442 8.160 1.00 . A A . 261 VAL H 1 1
8 1930 1 1 7 VAL HA H 3.866 -7.540 10.203 1.00 . A A . 261 VAL HA 1 1
8 1931 1 1 7 VAL HB H 2.413 -8.095 7.614 1.00 . A A . 261 VAL HB 1 1
8 1932 1 1 7 VAL HG11 H 1.723 -6.369 9.876 1.00 . A A . 261 VAL HG11 1 1
8 1933 1 1 7 VAL HG12 H 0.779 -6.762 8.436 1.00 . A A . 261 VAL HG12 1 1
8 1934 1 1 7 VAL HG13 H 1.954 -5.449 8.388 1.00 . A A . 261 VAL HG13 1 1
8 1935 1 1 7 VAL HG21 H 3.979 -6.770 6.647 1.00 . A A . 261 VAL HG21 1 1
8 1936 1 1 7 VAL HG22 H 4.930 -7.026 8.110 1.00 . A A . 261 VAL HG22 1 1
8 1937 1 1 7 VAL HG23 H 3.908 -5.596 7.960 1.00 . A A . 261 VAL HG23 1 1
8 1938 1 1 7 VAL N N 4.240 -9.265 9.117 1.00 . A A . 261 VAL N 1 1
8 1939 1 1 7 VAL O O 1.693 -8.228 11.287 1.00 . A A . 261 VAL O 1 1
8 1940 1 1 8 ASP C C 0.827 -10.902 11.928 1.00 . A A . 262 ASP C 1 1
8 1941 1 1 8 ASP CA C 0.512 -10.575 10.473 1.00 . A A . 262 ASP CA 1 1
8 1942 1 1 8 ASP CB C 0.163 -11.866 9.730 1.00 . A A . 262 ASP CB 1 1
8 1943 1 1 8 ASP CG C -0.456 -11.542 8.375 1.00 . A A . 262 ASP CG 1 1
8 1944 1 1 8 ASP H H 2.053 -10.347 9.035 1.00 . A A . 262 ASP H 1 1
8 1945 1 1 8 ASP HA H -0.336 -9.907 10.433 1.00 . A A . 262 ASP HA 1 1
8 1946 1 1 8 ASP HB2 H 1.064 -12.445 9.582 1.00 . A A . 262 ASP HB2 1 1
8 1947 1 1 8 ASP HB3 H -0.538 -12.438 10.317 1.00 . A A . 262 ASP HB3 1 1
8 1948 1 1 8 ASP N N 1.652 -9.937 9.830 1.00 . A A . 262 ASP N 1 1
8 1949 1 1 8 ASP O O -0.006 -10.695 12.811 1.00 . A A . 262 ASP O 1 1
8 1950 1 1 8 ASP OD1 O -0.821 -10.398 8.168 1.00 . A A . 262 ASP OD1 1 1
8 1951 1 1 8 ASP OD2 O -0.554 -12.445 7.560 1.00 . A A . 262 ASP OD2 1 1
8 1952 1 1 9 GLU C C 2.495 -10.497 14.400 1.00 . A A . 263 GLU C 1 1
8 1953 1 1 9 GLU CA C 2.430 -11.750 13.534 1.00 . A A . 263 GLU CA 1 1
8 1954 1 1 9 GLU CB C 3.801 -12.430 13.512 1.00 . A A . 263 GLU CB 1 1
8 1955 1 1 9 GLU CD C 2.786 -14.711 13.657 1.00 . A A . 263 GLU CD 1 1
8 1956 1 1 9 GLU CG C 3.682 -13.795 12.832 1.00 . A A . 263 GLU CG 1 1
8 1957 1 1 9 GLU H H 2.656 -11.550 11.437 1.00 . A A . 263 GLU H 1 1
8 1958 1 1 9 GLU HA H 1.708 -12.434 13.955 1.00 . A A . 263 GLU HA 1 1
8 1959 1 1 9 GLU HB2 H 4.497 -11.813 12.963 1.00 . A A . 263 GLU HB2 1 1
8 1960 1 1 9 GLU HB3 H 4.155 -12.561 14.522 1.00 . A A . 263 GLU HB3 1 1
8 1961 1 1 9 GLU HG2 H 3.255 -13.668 11.847 1.00 . A A . 263 GLU HG2 1 1
8 1962 1 1 9 GLU HG3 H 4.662 -14.237 12.743 1.00 . A A . 263 GLU HG3 1 1
8 1963 1 1 9 GLU N N 2.029 -11.408 12.176 1.00 . A A . 263 GLU N 1 1
8 1964 1 1 9 GLU O O 2.059 -10.500 15.551 1.00 . A A . 263 GLU O 1 1
8 1965 1 1 9 GLU OE1 O 2.715 -14.512 14.859 1.00 . A A . 263 GLU OE1 1 1
8 1966 1 1 9 GLU OE2 O 2.186 -15.600 13.076 1.00 . A A . 263 GLU OE2 1 1
8 1967 1 1 10 LEU C C 1.772 -7.591 14.856 1.00 . A A . 264 LEU C 1 1
8 1968 1 1 10 LEU CA C 3.151 -8.166 14.563 1.00 . A A . 264 LEU CA 1 1
8 1969 1 1 10 LEU CB C 3.966 -7.154 13.750 1.00 . A A . 264 LEU CB 1 1
8 1970 1 1 10 LEU CD1 C 4.822 -6.057 15.838 1.00 . A A . 264 LEU CD1 1 1
8 1971 1 1 10 LEU CD2 C 4.836 -4.808 13.675 1.00 . A A . 264 LEU CD2 1 1
8 1972 1 1 10 LEU CG C 4.075 -5.831 14.521 1.00 . A A . 264 LEU CG 1 1
8 1973 1 1 10 LEU H H 3.365 -9.481 12.912 1.00 . A A . 264 LEU H 1 1
8 1974 1 1 10 LEU HA H 3.656 -8.353 15.496 1.00 . A A . 264 LEU HA 1 1
8 1975 1 1 10 LEU HB2 H 4.957 -7.551 13.578 1.00 . A A . 264 LEU HB2 1 1
8 1976 1 1 10 LEU HB3 H 3.480 -6.977 12.803 1.00 . A A . 264 LEU HB3 1 1
8 1977 1 1 10 LEU HD11 H 5.352 -5.157 16.110 1.00 . A A . 264 LEU HD11 1 1
8 1978 1 1 10 LEU HD12 H 5.527 -6.866 15.715 1.00 . A A . 264 LEU HD12 1 1
8 1979 1 1 10 LEU HD13 H 4.116 -6.309 16.612 1.00 . A A . 264 LEU HD13 1 1
8 1980 1 1 10 LEU HD21 H 4.485 -3.814 13.910 1.00 . A A . 264 LEU HD21 1 1
8 1981 1 1 10 LEU HD22 H 4.665 -5.011 12.627 1.00 . A A . 264 LEU HD22 1 1
8 1982 1 1 10 LEU HD23 H 5.892 -4.877 13.887 1.00 . A A . 264 LEU HD23 1 1
8 1983 1 1 10 LEU HG H 3.084 -5.455 14.735 1.00 . A A . 264 LEU HG 1 1
8 1984 1 1 10 LEU N N 3.038 -9.426 13.835 1.00 . A A . 264 LEU N 1 1
8 1985 1 1 10 LEU O O 1.521 -7.074 15.946 1.00 . A A . 264 LEU O 1 1
8 1986 1 1 11 LEU C C -1.173 -7.833 15.187 1.00 . A A . 265 LEU C 1 1
8 1987 1 1 11 LEU CA C -0.459 -7.146 14.025 1.00 . A A . 265 LEU CA 1 1
8 1988 1 1 11 LEU CB C -1.261 -7.356 12.735 1.00 . A A . 265 LEU CB 1 1
8 1989 1 1 11 LEU CD1 C -2.694 -5.369 13.264 1.00 . A A . 265 LEU CD1 1 1
8 1990 1 1 11 LEU CD2 C -3.491 -7.083 11.635 1.00 . A A . 265 LEU CD2 1 1
8 1991 1 1 11 LEU CG C -2.701 -6.860 12.927 1.00 . A A . 265 LEU CG 1 1
8 1992 1 1 11 LEU H H 1.144 -8.092 13.026 1.00 . A A . 265 LEU H 1 1
8 1993 1 1 11 LEU HA H -0.390 -6.089 14.223 1.00 . A A . 265 LEU HA 1 1
8 1994 1 1 11 LEU HB2 H -0.794 -6.802 11.932 1.00 . A A . 265 LEU HB2 1 1
8 1995 1 1 11 LEU HB3 H -1.274 -8.405 12.487 1.00 . A A . 265 LEU HB3 1 1
8 1996 1 1 11 LEU HD11 H -2.867 -5.239 14.322 1.00 . A A . 265 LEU HD11 1 1
8 1997 1 1 11 LEU HD12 H -3.475 -4.869 12.708 1.00 . A A . 265 LEU HD12 1 1
8 1998 1 1 11 LEU HD13 H -1.737 -4.945 13.001 1.00 . A A . 265 LEU HD13 1 1
8 1999 1 1 11 LEU HD21 H -4.543 -6.934 11.826 1.00 . A A . 265 LEU HD21 1 1
8 2000 1 1 11 LEU HD22 H -3.329 -8.091 11.285 1.00 . A A . 265 LEU HD22 1 1
8 2001 1 1 11 LEU HD23 H -3.158 -6.382 10.884 1.00 . A A . 265 LEU HD23 1 1
8 2002 1 1 11 LEU HG H -3.168 -7.408 13.732 1.00 . A A . 265 LEU HG 1 1
8 2003 1 1 11 LEU N N 0.886 -7.676 13.870 1.00 . A A . 265 LEU N 1 1
8 2004 1 1 11 LEU O O -1.793 -7.176 16.023 1.00 . A A . 265 LEU O 1 1
8 2005 1 1 12 ARG C C -1.120 -9.566 17.643 1.00 . A A . 266 ARG C 1 1
8 2006 1 1 12 ARG CA C -1.721 -9.921 16.289 1.00 . A A . 266 ARG CA 1 1
8 2007 1 1 12 ARG CB C -1.553 -11.416 16.027 1.00 . A A . 266 ARG CB 1 1
8 2008 1 1 12 ARG CD C -2.102 -13.265 14.446 1.00 . A A . 266 ARG CD 1 1
8 2009 1 1 12 ARG CG C -2.399 -11.815 14.818 1.00 . A A . 266 ARG CG 1 1
8 2010 1 1 12 ARG CZ C -2.237 -15.472 15.475 1.00 . A A . 266 ARG CZ 1 1
8 2011 1 1 12 ARG H H -0.570 -9.626 14.534 1.00 . A A . 266 ARG H 1 1
8 2012 1 1 12 ARG HA H -2.775 -9.685 16.300 1.00 . A A . 266 ARG HA 1 1
8 2013 1 1 12 ARG HB2 H -0.513 -11.634 15.829 1.00 . A A . 266 ARG HB2 1 1
8 2014 1 1 12 ARG HB3 H -1.880 -11.973 16.892 1.00 . A A . 266 ARG HB3 1 1
8 2015 1 1 12 ARG HD2 H -2.652 -13.526 13.556 1.00 . A A . 266 ARG HD2 1 1
8 2016 1 1 12 ARG HD3 H -1.044 -13.373 14.254 1.00 . A A . 266 ARG HD3 1 1
8 2017 1 1 12 ARG HE H -2.947 -13.794 16.315 1.00 . A A . 266 ARG HE 1 1
8 2018 1 1 12 ARG HG2 H -3.447 -11.710 15.061 1.00 . A A . 266 ARG HG2 1 1
8 2019 1 1 12 ARG HG3 H -2.156 -11.176 13.983 1.00 . A A . 266 ARG HG3 1 1
8 2020 1 1 12 ARG HH11 H -1.345 -15.417 13.673 1.00 . A A . 266 ARG HH11 1 1
8 2021 1 1 12 ARG HH12 H -1.445 -16.978 14.414 1.00 . A A . 266 ARG HH12 1 1
8 2022 1 1 12 ARG HH21 H -3.061 -15.850 17.260 1.00 . A A . 266 ARG HH21 1 1
8 2023 1 1 12 ARG HH22 H -2.408 -17.222 16.428 1.00 . A A . 266 ARG HH22 1 1
8 2024 1 1 12 ARG N N -1.080 -9.155 15.229 1.00 . A A . 266 ARG N 1 1
8 2025 1 1 12 ARG NE N -2.490 -14.161 15.529 1.00 . A A . 266 ARG NE 1 1
8 2026 1 1 12 ARG NH1 N -1.628 -15.994 14.438 1.00 . A A . 266 ARG NH1 1 1
8 2027 1 1 12 ARG NH2 N -2.595 -16.240 16.465 1.00 . A A . 266 ARG NH2 1 1
8 2028 1 1 12 ARG O O -1.833 -9.465 18.642 1.00 . A A . 266 ARG O 1 1
8 2029 1 1 13 ASP C C 0.378 -7.711 19.454 1.00 . A A . 267 ASP C 1 1
8 2030 1 1 13 ASP CA C 0.883 -9.043 18.910 1.00 . A A . 267 ASP CA 1 1
8 2031 1 1 13 ASP CB C 2.391 -8.955 18.663 1.00 . A A . 267 ASP CB 1 1
8 2032 1 1 13 ASP CG C 3.132 -8.786 19.987 1.00 . A A . 267 ASP CG 1 1
8 2033 1 1 13 ASP H H 0.712 -9.479 16.844 1.00 . A A . 267 ASP H 1 1
8 2034 1 1 13 ASP HA H 0.694 -9.815 19.640 1.00 . A A . 267 ASP HA 1 1
8 2035 1 1 13 ASP HB2 H 2.728 -9.858 18.176 1.00 . A A . 267 ASP HB2 1 1
8 2036 1 1 13 ASP HB3 H 2.599 -8.106 18.029 1.00 . A A . 267 ASP HB3 1 1
8 2037 1 1 13 ASP N N 0.195 -9.382 17.671 1.00 . A A . 267 ASP N 1 1
8 2038 1 1 13 ASP O O 0.136 -7.568 20.652 1.00 . A A . 267 ASP O 1 1
8 2039 1 1 13 ASP OD1 O 2.473 -8.565 20.990 1.00 . A A . 267 ASP OD1 1 1
8 2040 1 1 13 ASP OD2 O 4.349 -8.882 19.977 1.00 . A A . 267 ASP OD2 1 1
8 2041 1 1 14 LEU C C -1.665 -5.503 19.521 1.00 . A A . 268 LEU C 1 1
8 2042 1 1 14 LEU CA C -0.246 -5.416 18.969 1.00 . A A . 268 LEU CA 1 1
8 2043 1 1 14 LEU CB C -0.222 -4.466 17.770 1.00 . A A . 268 LEU CB 1 1
8 2044 1 1 14 LEU CD1 C 1.250 -3.437 16.030 1.00 . A A . 268 LEU CD1 1 1
8 2045 1 1 14 LEU CD2 C 1.923 -3.361 18.433 1.00 . A A . 268 LEU CD2 1 1
8 2046 1 1 14 LEU CG C 1.228 -4.198 17.357 1.00 . A A . 268 LEU CG 1 1
8 2047 1 1 14 LEU H H 0.435 -6.904 17.623 1.00 . A A . 268 LEU H 1 1
8 2048 1 1 14 LEU HA H 0.404 -5.031 19.737 1.00 . A A . 268 LEU HA 1 1
8 2049 1 1 14 LEU HB2 H -0.755 -4.914 16.943 1.00 . A A . 268 LEU HB2 1 1
8 2050 1 1 14 LEU HB3 H -0.695 -3.534 18.040 1.00 . A A . 268 LEU HB3 1 1
8 2051 1 1 14 LEU HD11 H 2.259 -3.116 15.818 1.00 . A A . 268 LEU HD11 1 1
8 2052 1 1 14 LEU HD12 H 0.604 -2.575 16.099 1.00 . A A . 268 LEU HD12 1 1
8 2053 1 1 14 LEU HD13 H 0.904 -4.086 15.239 1.00 . A A . 268 LEU HD13 1 1
8 2054 1 1 14 LEU HD21 H 2.382 -2.497 17.977 1.00 . A A . 268 LEU HD21 1 1
8 2055 1 1 14 LEU HD22 H 2.683 -3.959 18.917 1.00 . A A . 268 LEU HD22 1 1
8 2056 1 1 14 LEU HD23 H 1.197 -3.040 19.165 1.00 . A A . 268 LEU HD23 1 1
8 2057 1 1 14 LEU HG H 1.747 -5.139 17.240 1.00 . A A . 268 LEU HG 1 1
8 2058 1 1 14 LEU N N 0.226 -6.735 18.565 1.00 . A A . 268 LEU N 1 1
8 2059 1 1 14 LEU O O -2.001 -4.844 20.505 1.00 . A A . 268 LEU O 1 1
8 2060 1 1 15 ASN C C -3.924 -7.045 20.737 1.00 . A A . 269 ASN C 1 1
8 2061 1 1 15 ASN CA C -3.875 -6.486 19.319 1.00 . A A . 269 ASN CA 1 1
8 2062 1 1 15 ASN CB C -4.612 -7.433 18.371 1.00 . A A . 269 ASN CB 1 1
8 2063 1 1 15 ASN CG C -6.072 -7.564 18.797 1.00 . A A . 269 ASN CG 1 1
8 2064 1 1 15 ASN H H -2.173 -6.822 18.103 1.00 . A A . 269 ASN H 1 1
8 2065 1 1 15 ASN HA H -4.366 -5.524 19.303 1.00 . A A . 269 ASN HA 1 1
8 2066 1 1 15 ASN HB2 H -4.565 -7.043 17.366 1.00 . A A . 269 ASN HB2 1 1
8 2067 1 1 15 ASN HB3 H -4.145 -8.405 18.402 1.00 . A A . 269 ASN HB3 1 1
8 2068 1 1 15 ASN HD21 H -6.523 -8.867 17.367 1.00 . A A . 269 ASN HD21 1 1
8 2069 1 1 15 ASN HD22 H -7.805 -8.450 18.399 1.00 . A A . 269 ASN HD22 1 1
8 2070 1 1 15 ASN N N -2.493 -6.321 18.881 1.00 . A A . 269 ASN N 1 1
8 2071 1 1 15 ASN ND2 N -6.867 -8.359 18.133 1.00 . A A . 269 ASN ND2 1 1
8 2072 1 1 15 ASN O O -4.729 -6.608 21.559 1.00 . A A . 269 ASN O 1 1
8 2073 1 1 15 ASN OD1 O -6.499 -6.928 19.760 1.00 . A A . 269 ASN OD1 1 1
8 2074 1 1 16 GLY C C -2.659 -7.595 23.406 1.00 . A A . 270 GLY C 1 1
8 2075 1 1 16 GLY CA C -3.017 -8.625 22.340 1.00 . A A . 270 GLY CA 1 1
8 2076 1 1 16 GLY H H -2.440 -8.325 20.323 1.00 . A A . 270 GLY H 1 1
8 2077 1 1 16 GLY HA2 H -3.984 -9.048 22.566 1.00 . A A . 270 GLY HA2 1 1
8 2078 1 1 16 GLY HA3 H -2.275 -9.409 22.347 1.00 . A A . 270 GLY HA3 1 1
8 2079 1 1 16 GLY N N -3.058 -8.015 21.016 1.00 . A A . 270 GLY N 1 1
8 2080 1 1 16 GLY O O -3.253 -7.569 24.482 1.00 . A A . 270 GLY O 1 1
8 2081 1 1 17 ASP C C -1.716 -4.336 23.557 1.00 . A A . 271 ASP C 1 1
8 2082 1 1 17 ASP CA C -1.264 -5.712 24.037 1.00 . A A . 271 ASP CA 1 1
8 2083 1 1 17 ASP CB C 0.259 -5.731 24.182 1.00 . A A . 271 ASP CB 1 1
8 2084 1 1 17 ASP CG C 0.702 -4.714 25.231 1.00 . A A . 271 ASP CG 1 1
8 2085 1 1 17 ASP H H -1.249 -6.807 22.221 1.00 . A A . 271 ASP H 1 1
8 2086 1 1 17 ASP HA H -1.709 -5.913 24.999 1.00 . A A . 271 ASP HA 1 1
8 2087 1 1 17 ASP HB2 H 0.578 -6.719 24.484 1.00 . A A . 271 ASP HB2 1 1
8 2088 1 1 17 ASP HB3 H 0.713 -5.485 23.234 1.00 . A A . 271 ASP HB3 1 1
8 2089 1 1 17 ASP N N -1.687 -6.743 23.096 1.00 . A A . 271 ASP N 1 1
8 2090 1 1 17 ASP O O -1.114 -3.757 22.652 1.00 . A A . 271 ASP O 1 1
8 2091 1 1 17 ASP OD1 O -0.160 -4.054 25.789 1.00 . A A . 271 ASP OD1 1 1
8 2092 1 1 17 ASP OD2 O 1.895 -4.610 25.460 1.00 . A A . 271 ASP OD2 1 1
8 2093 1 1 18 ASP C C -2.871 -1.454 24.811 1.00 . A A . 272 ASP C 1 1
8 2094 1 1 18 ASP CA C -3.295 -2.509 23.793 1.00 . A A . 272 ASP CA 1 1
8 2095 1 1 18 ASP CB C -4.821 -2.557 23.710 1.00 . A A . 272 ASP CB 1 1
8 2096 1 1 18 ASP CG C -5.432 -1.918 24.954 1.00 . A A . 272 ASP CG 1 1
8 2097 1 1 18 ASP H H -3.215 -4.325 24.881 1.00 . A A . 272 ASP H 1 1
8 2098 1 1 18 ASP HA H -2.901 -2.239 22.824 1.00 . A A . 272 ASP HA 1 1
8 2099 1 1 18 ASP HB2 H -5.150 -2.019 22.833 1.00 . A A . 272 ASP HB2 1 1
8 2100 1 1 18 ASP HB3 H -5.144 -3.586 23.642 1.00 . A A . 272 ASP HB3 1 1
8 2101 1 1 18 ASP N N -2.775 -3.818 24.168 1.00 . A A . 272 ASP N 1 1
8 2102 1 1 18 ASP O O -2.797 -0.296 24.437 1.00 . A A . 272 ASP O 1 1
8 2103 1 1 18 ASP OD1 O -5.577 -2.617 25.943 1.00 . A A . 272 ASP OD1 1 1
8 2104 1 1 18 ASP OD2 O -5.742 -0.740 24.897 1.00 . A A . 272 ASP OD2 1 1
9 2105 1 1 1 SER C C 9.963 -11.226 5.923 1.00 . A A . 255 SER C 1 1
9 2106 1 1 1 SER CA C 8.921 -10.132 6.128 1.00 . A A . 255 SER CA 1 1
9 2107 1 1 1 SER CB C 7.549 -10.624 5.668 1.00 . A A . 255 SER CB 1 1
9 2108 1 1 1 SER HA H 8.877 -9.871 7.174 1.00 . A A . 255 SER HA 1 1
9 2109 1 1 1 SER HB2 H 7.611 -11.662 5.386 1.00 . A A . 255 SER HB2 1 1
9 2110 1 1 1 SER HB3 H 6.839 -10.516 6.478 1.00 . A A . 255 SER HB3 1 1
9 2111 1 1 1 SER HG H 6.422 -9.275 4.834 1.00 . A A . 255 SER HG 1 1
9 2112 1 1 1 SER N N 9.305 -8.931 5.332 1.00 . A A . 255 SER N 1 1
9 2113 1 1 1 SER O O 10.213 -12.035 6.814 1.00 . A A . 255 SER O 1 1
9 2114 1 1 1 SER OG O 7.127 -9.860 4.546 1.00 . A A . 255 SER OG 1 1
9 2115 1 1 2 SER C C 12.784 -12.099 5.366 1.00 . A A . 256 SER C 1 1
9 2116 1 1 2 SER CA C 11.584 -12.246 4.434 1.00 . A A . 256 SER CA 1 1
9 2117 1 1 2 SER CB C 12.041 -12.095 2.984 1.00 . A A . 256 SER CB 1 1
9 2118 1 1 2 SER H H 10.330 -10.577 4.066 1.00 . A A . 256 SER H 1 1
9 2119 1 1 2 SER HA H 11.159 -13.229 4.564 1.00 . A A . 256 SER HA 1 1
9 2120 1 1 2 SER HB2 H 11.204 -12.241 2.323 1.00 . A A . 256 SER HB2 1 1
9 2121 1 1 2 SER HB3 H 12.446 -11.103 2.837 1.00 . A A . 256 SER HB3 1 1
9 2122 1 1 2 SER HG H 12.970 -13.763 3.367 1.00 . A A . 256 SER HG 1 1
9 2123 1 1 2 SER N N 10.568 -11.246 4.741 1.00 . A A . 256 SER N 1 1
9 2124 1 1 2 SER O O 13.307 -13.086 5.883 1.00 . A A . 256 SER O 1 1
9 2125 1 1 2 SER OG O 13.035 -13.073 2.703 1.00 . A A . 256 SER OG 1 1
9 2126 1 1 3 ASP C C 13.896 -10.199 7.840 1.00 . A A . 257 ASP C 1 1
9 2127 1 1 3 ASP CA C 14.358 -10.587 6.438 1.00 . A A . 257 ASP CA 1 1
9 2128 1 1 3 ASP CB C 15.205 -9.458 5.848 1.00 . A A . 257 ASP CB 1 1
9 2129 1 1 3 ASP CG C 15.886 -9.932 4.568 1.00 . A A . 257 ASP CG 1 1
9 2130 1 1 3 ASP H H 12.762 -10.111 5.127 1.00 . A A . 257 ASP H 1 1
9 2131 1 1 3 ASP HA H 14.966 -11.478 6.503 1.00 . A A . 257 ASP HA 1 1
9 2132 1 1 3 ASP HB2 H 14.570 -8.613 5.626 1.00 . A A . 257 ASP HB2 1 1
9 2133 1 1 3 ASP HB3 H 15.957 -9.164 6.564 1.00 . A A . 257 ASP HB3 1 1
9 2134 1 1 3 ASP N N 13.217 -10.858 5.569 1.00 . A A . 257 ASP N 1 1
9 2135 1 1 3 ASP O O 14.615 -10.402 8.818 1.00 . A A . 257 ASP O 1 1
9 2136 1 1 3 ASP OD1 O 15.919 -11.131 4.347 1.00 . A A . 257 ASP OD1 1 1
9 2137 1 1 3 ASP OD2 O 16.363 -9.086 3.828 1.00 . A A . 257 ASP OD2 1 1
9 2138 1 1 4 MET C C 11.013 -10.133 9.641 1.00 . A A . 258 MET C 1 1
9 2139 1 1 4 MET CA C 12.153 -9.215 9.214 1.00 . A A . 258 MET CA 1 1
9 2140 1 1 4 MET CB C 11.649 -7.773 9.116 1.00 . A A . 258 MET CB 1 1
9 2141 1 1 4 MET CE C 8.527 -6.317 6.858 1.00 . A A . 258 MET CE 1 1
9 2142 1 1 4 MET CG C 10.423 -7.719 8.202 1.00 . A A . 258 MET CG 1 1
9 2143 1 1 4 MET H H 12.167 -9.491 7.115 1.00 . A A . 258 MET H 1 1
9 2144 1 1 4 MET HA H 12.935 -9.260 9.958 1.00 . A A . 258 MET HA 1 1
9 2145 1 1 4 MET HB2 H 11.382 -7.415 10.100 1.00 . A A . 258 MET HB2 1 1
9 2146 1 1 4 MET HB3 H 12.428 -7.147 8.707 1.00 . A A . 258 MET HB3 1 1
9 2147 1 1 4 MET HE1 H 8.804 -6.049 5.847 1.00 . A A . 258 MET HE1 1 1
9 2148 1 1 4 MET HE2 H 7.678 -5.729 7.164 1.00 . A A . 258 MET HE2 1 1
9 2149 1 1 4 MET HE3 H 8.270 -7.366 6.900 1.00 . A A . 258 MET HE3 1 1
9 2150 1 1 4 MET HG2 H 10.668 -8.156 7.245 1.00 . A A . 258 MET HG2 1 1
9 2151 1 1 4 MET HG3 H 9.613 -8.269 8.654 1.00 . A A . 258 MET HG3 1 1
9 2152 1 1 4 MET N N 12.696 -9.635 7.929 1.00 . A A . 258 MET N 1 1
9 2153 1 1 4 MET O O 10.831 -11.214 9.084 1.00 . A A . 258 MET O 1 1
9 2154 1 1 4 MET SD S 9.921 -5.995 7.966 1.00 . A A . 258 MET SD 1 1
9 2155 1 1 5 PHE C C 7.896 -10.263 10.267 1.00 . A A . 259 PHE C 1 1
9 2156 1 1 5 PHE CA C 9.131 -10.488 11.132 1.00 . A A . 259 PHE CA 1 1
9 2157 1 1 5 PHE CB C 8.813 -10.104 12.579 1.00 . A A . 259 PHE CB 1 1
9 2158 1 1 5 PHE CD1 C 7.373 -8.049 12.330 1.00 . A A . 259 PHE CD1 1 1
9 2159 1 1 5 PHE CD2 C 9.657 -7.782 13.102 1.00 . A A . 259 PHE CD2 1 1
9 2160 1 1 5 PHE CE1 C 7.183 -6.666 12.418 1.00 . A A . 259 PHE CE1 1 1
9 2161 1 1 5 PHE CE2 C 9.467 -6.399 13.189 1.00 . A A . 259 PHE CE2 1 1
9 2162 1 1 5 PHE CG C 8.610 -8.609 12.671 1.00 . A A . 259 PHE CG 1 1
9 2163 1 1 5 PHE CZ C 8.231 -5.840 12.846 1.00 . A A . 259 PHE CZ 1 1
9 2164 1 1 5 PHE H H 10.447 -8.827 11.041 1.00 . A A . 259 PHE H 1 1
9 2165 1 1 5 PHE HA H 9.399 -11.533 11.098 1.00 . A A . 259 PHE HA 1 1
9 2166 1 1 5 PHE HB2 H 7.914 -10.610 12.896 1.00 . A A . 259 PHE HB2 1 1
9 2167 1 1 5 PHE HB3 H 9.635 -10.393 13.217 1.00 . A A . 259 PHE HB3 1 1
9 2168 1 1 5 PHE HD1 H 6.566 -8.685 11.998 1.00 . A A . 259 PHE HD1 1 1
9 2169 1 1 5 PHE HD2 H 10.611 -8.214 13.366 1.00 . A A . 259 PHE HD2 1 1
9 2170 1 1 5 PHE HE1 H 6.228 -6.235 12.155 1.00 . A A . 259 PHE HE1 1 1
9 2171 1 1 5 PHE HE2 H 10.274 -5.762 13.519 1.00 . A A . 259 PHE HE2 1 1
9 2172 1 1 5 PHE HZ H 8.082 -4.772 12.913 1.00 . A A . 259 PHE HZ 1 1
9 2173 1 1 5 PHE N N 10.251 -9.695 10.634 1.00 . A A . 259 PHE N 1 1
9 2174 1 1 5 PHE O O 7.756 -9.220 9.627 1.00 . A A . 259 PHE O 1 1
9 2175 1 1 6 ASP C C 4.875 -10.045 10.011 1.00 . A A . 260 ASP C 1 1
9 2176 1 1 6 ASP CA C 5.786 -11.135 9.453 1.00 . A A . 260 ASP CA 1 1
9 2177 1 1 6 ASP CB C 5.044 -12.473 9.455 1.00 . A A . 260 ASP CB 1 1
9 2178 1 1 6 ASP CG C 5.807 -13.496 8.619 1.00 . A A . 260 ASP CG 1 1
9 2179 1 1 6 ASP H H 7.161 -12.055 10.776 1.00 . A A . 260 ASP H 1 1
9 2180 1 1 6 ASP HA H 6.052 -10.884 8.438 1.00 . A A . 260 ASP HA 1 1
9 2181 1 1 6 ASP HB2 H 4.958 -12.833 10.471 1.00 . A A . 260 ASP HB2 1 1
9 2182 1 1 6 ASP HB3 H 4.056 -12.337 9.039 1.00 . A A . 260 ASP HB3 1 1
9 2183 1 1 6 ASP N N 7.002 -11.245 10.249 1.00 . A A . 260 ASP N 1 1
9 2184 1 1 6 ASP O O 4.809 -9.832 11.222 1.00 . A A . 260 ASP O 1 1
9 2185 1 1 6 ASP OD1 O 6.693 -13.089 7.887 1.00 . A A . 260 ASP OD1 1 1
9 2186 1 1 6 ASP OD2 O 5.496 -14.671 8.728 1.00 . A A . 260 ASP OD2 1 1
9 2187 1 1 7 VAL C C 2.098 -8.876 10.325 1.00 . A A . 261 VAL C 1 1
9 2188 1 1 7 VAL CA C 3.257 -8.305 9.524 1.00 . A A . 261 VAL CA 1 1
9 2189 1 1 7 VAL CB C 2.718 -7.563 8.303 1.00 . A A . 261 VAL CB 1 1
9 2190 1 1 7 VAL CG1 C 1.606 -6.598 8.735 1.00 . A A . 261 VAL CG1 1 1
9 2191 1 1 7 VAL CG2 C 3.857 -6.775 7.647 1.00 . A A . 261 VAL CG2 1 1
9 2192 1 1 7 VAL H H 4.260 -9.582 8.165 1.00 . A A . 261 VAL H 1 1
9 2193 1 1 7 VAL HA H 3.795 -7.603 10.144 1.00 . A A . 261 VAL HA 1 1
9 2194 1 1 7 VAL HB H 2.320 -8.278 7.598 1.00 . A A . 261 VAL HB 1 1
9 2195 1 1 7 VAL HG11 H 1.751 -5.644 8.252 1.00 . A A . 261 VAL HG11 1 1
9 2196 1 1 7 VAL HG12 H 1.631 -6.464 9.812 1.00 . A A . 261 VAL HG12 1 1
9 2197 1 1 7 VAL HG13 H 0.648 -7.004 8.447 1.00 . A A . 261 VAL HG13 1 1
9 2198 1 1 7 VAL HG21 H 3.721 -6.770 6.576 1.00 . A A . 261 VAL HG21 1 1
9 2199 1 1 7 VAL HG22 H 4.804 -7.240 7.888 1.00 . A A . 261 VAL HG22 1 1
9 2200 1 1 7 VAL HG23 H 3.850 -5.760 8.016 1.00 . A A . 261 VAL HG23 1 1
9 2201 1 1 7 VAL N N 4.169 -9.365 9.117 1.00 . A A . 261 VAL N 1 1
9 2202 1 1 7 VAL O O 1.669 -8.284 11.305 1.00 . A A . 261 VAL O 1 1
9 2203 1 1 8 ASP C C 0.827 -10.969 12.023 1.00 . A A . 262 ASP C 1 1
9 2204 1 1 8 ASP CA C 0.466 -10.651 10.576 1.00 . A A . 262 ASP CA 1 1
9 2205 1 1 8 ASP CB C 0.081 -11.943 9.854 1.00 . A A . 262 ASP CB 1 1
9 2206 1 1 8 ASP CG C -0.576 -11.619 8.516 1.00 . A A . 262 ASP CG 1 1
9 2207 1 1 8 ASP H H 1.967 -10.450 9.093 1.00 . A A . 262 ASP H 1 1
9 2208 1 1 8 ASP HA H -0.377 -9.979 10.563 1.00 . A A . 262 ASP HA 1 1
9 2209 1 1 8 ASP HB2 H 0.968 -12.536 9.684 1.00 . A A . 262 ASP HB2 1 1
9 2210 1 1 8 ASP HB3 H -0.612 -12.503 10.464 1.00 . A A . 262 ASP HB3 1 1
9 2211 1 1 8 ASP N N 1.588 -10.024 9.891 1.00 . A A . 262 ASP N 1 1
9 2212 1 1 8 ASP O O 0.017 -10.772 12.930 1.00 . A A . 262 ASP O 1 1
9 2213 1 1 8 ASP OD1 O -0.932 -10.469 8.316 1.00 . A A . 262 ASP OD1 1 1
9 2214 1 1 8 ASP OD2 O -0.711 -12.524 7.709 1.00 . A A . 262 ASP OD2 1 1
9 2215 1 1 9 GLU C C 2.589 -10.539 14.441 1.00 . A A . 263 GLU C 1 1
9 2216 1 1 9 GLU CA C 2.496 -11.792 13.578 1.00 . A A . 263 GLU CA 1 1
9 2217 1 1 9 GLU CB C 3.865 -12.470 13.509 1.00 . A A . 263 GLU CB 1 1
9 2218 1 1 9 GLU CD C 5.084 -14.484 12.664 1.00 . A A . 263 GLU CD 1 1
9 2219 1 1 9 GLU CG C 3.711 -13.863 12.895 1.00 . A A . 263 GLU CG 1 1
9 2220 1 1 9 GLU H H 2.649 -11.590 11.475 1.00 . A A . 263 GLU H 1 1
9 2221 1 1 9 GLU HA H 1.791 -12.475 14.026 1.00 . A A . 263 GLU HA 1 1
9 2222 1 1 9 GLU HB2 H 4.531 -11.878 12.899 1.00 . A A . 263 GLU HB2 1 1
9 2223 1 1 9 GLU HB3 H 4.273 -12.563 14.504 1.00 . A A . 263 GLU HB3 1 1
9 2224 1 1 9 GLU HG2 H 3.142 -14.489 13.565 1.00 . A A . 263 GLU HG2 1 1
9 2225 1 1 9 GLU HG3 H 3.193 -13.782 11.951 1.00 . A A . 263 GLU HG3 1 1
9 2226 1 1 9 GLU N N 2.044 -11.456 12.232 1.00 . A A . 263 GLU N 1 1
9 2227 1 1 9 GLU O O 2.216 -10.551 15.614 1.00 . A A . 263 GLU O 1 1
9 2228 1 1 9 GLU OE1 O 6.065 -13.766 12.767 1.00 . A A . 263 GLU OE1 1 1
9 2229 1 1 9 GLU OE2 O 5.136 -15.672 12.384 1.00 . A A . 263 GLU OE2 1 1
9 2230 1 1 10 LEU C C 1.868 -7.586 14.865 1.00 . A A . 264 LEU C 1 1
9 2231 1 1 10 LEU CA C 3.234 -8.202 14.583 1.00 . A A . 264 LEU CA 1 1
9 2232 1 1 10 LEU CB C 4.084 -7.219 13.769 1.00 . A A . 264 LEU CB 1 1
9 2233 1 1 10 LEU CD1 C 4.159 -5.818 15.841 1.00 . A A . 264 LEU CD1 1 1
9 2234 1 1 10 LEU CD2 C 6.070 -7.333 15.287 1.00 . A A . 264 LEU CD2 1 1
9 2235 1 1 10 LEU CG C 4.991 -6.413 14.705 1.00 . A A . 264 LEU CG 1 1
9 2236 1 1 10 LEU H H 3.374 -9.507 12.916 1.00 . A A . 264 LEU H 1 1
9 2237 1 1 10 LEU HA H 3.725 -8.402 15.522 1.00 . A A . 264 LEU HA 1 1
9 2238 1 1 10 LEU HB2 H 4.692 -7.767 13.065 1.00 . A A . 264 LEU HB2 1 1
9 2239 1 1 10 LEU HB3 H 3.435 -6.543 13.235 1.00 . A A . 264 LEU HB3 1 1
9 2240 1 1 10 LEU HD11 H 3.206 -5.488 15.452 1.00 . A A . 264 LEU HD11 1 1
9 2241 1 1 10 LEU HD12 H 4.683 -4.976 16.269 1.00 . A A . 264 LEU HD12 1 1
9 2242 1 1 10 LEU HD13 H 3.998 -6.569 16.600 1.00 . A A . 264 LEU HD13 1 1
9 2243 1 1 10 LEU HD21 H 7.021 -6.822 15.288 1.00 . A A . 264 LEU HD21 1 1
9 2244 1 1 10 LEU HD22 H 6.141 -8.227 14.683 1.00 . A A . 264 LEU HD22 1 1
9 2245 1 1 10 LEU HD23 H 5.803 -7.603 16.298 1.00 . A A . 264 LEU HD23 1 1
9 2246 1 1 10 LEU HG H 5.459 -5.614 14.149 1.00 . A A . 264 LEU HG 1 1
9 2247 1 1 10 LEU N N 3.091 -9.458 13.853 1.00 . A A . 264 LEU N 1 1
9 2248 1 1 10 LEU O O 1.618 -7.076 15.960 1.00 . A A . 264 LEU O 1 1
9 2249 1 1 11 LEU C C -1.093 -7.785 15.151 1.00 . A A . 265 LEU C 1 1
9 2250 1 1 11 LEU CA C -0.344 -7.077 14.031 1.00 . A A . 265 LEU CA 1 1
9 2251 1 1 11 LEU CB C -1.123 -7.219 12.720 1.00 . A A . 265 LEU CB 1 1
9 2252 1 1 11 LEU CD1 C -1.139 -6.588 10.306 1.00 . A A . 265 LEU CD1 1 1
9 2253 1 1 11 LEU CD2 C -0.962 -4.820 12.056 1.00 . A A . 265 LEU CD2 1 1
9 2254 1 1 11 LEU CG C -0.562 -6.250 11.680 1.00 . A A . 265 LEU CG 1 1
9 2255 1 1 11 LEU H H 1.238 -8.055 13.032 1.00 . A A . 265 LEU H 1 1
9 2256 1 1 11 LEU HA H -0.255 -6.028 14.265 1.00 . A A . 265 LEU HA 1 1
9 2257 1 1 11 LEU HB2 H -1.026 -8.230 12.352 1.00 . A A . 265 LEU HB2 1 1
9 2258 1 1 11 LEU HB3 H -2.164 -6.995 12.892 1.00 . A A . 265 LEU HB3 1 1
9 2259 1 1 11 LEU HD11 H -0.762 -7.546 9.984 1.00 . A A . 265 LEU HD11 1 1
9 2260 1 1 11 LEU HD12 H -0.847 -5.829 9.595 1.00 . A A . 265 LEU HD12 1 1
9 2261 1 1 11 LEU HD13 H -2.218 -6.628 10.367 1.00 . A A . 265 LEU HD13 1 1
9 2262 1 1 11 LEU HD21 H -1.652 -4.846 12.886 1.00 . A A . 265 LEU HD21 1 1
9 2263 1 1 11 LEU HD22 H -1.435 -4.343 11.209 1.00 . A A . 265 LEU HD22 1 1
9 2264 1 1 11 LEU HD23 H -0.081 -4.262 12.336 1.00 . A A . 265 LEU HD23 1 1
9 2265 1 1 11 LEU HG H 0.514 -6.328 11.652 1.00 . A A . 265 LEU HG 1 1
9 2266 1 1 11 LEU N N 0.988 -7.636 13.876 1.00 . A A . 265 LEU N 1 1
9 2267 1 1 11 LEU O O -1.775 -7.151 15.955 1.00 . A A . 265 LEU O 1 1
9 2268 1 1 12 ARG C C -1.090 -9.515 17.616 1.00 . A A . 266 ARG C 1 1
9 2269 1 1 12 ARG CA C -1.624 -9.883 16.235 1.00 . A A . 266 ARG CA 1 1
9 2270 1 1 12 ARG CB C -1.417 -11.379 15.984 1.00 . A A . 266 ARG CB 1 1
9 2271 1 1 12 ARG CD C -3.634 -12.013 16.967 1.00 . A A . 266 ARG CD 1 1
9 2272 1 1 12 ARG CG C -2.119 -12.198 17.075 1.00 . A A . 266 ARG CG 1 1
9 2273 1 1 12 ARG CZ C -4.476 -14.151 17.759 1.00 . A A . 266 ARG CZ 1 1
9 2274 1 1 12 ARG H H -0.398 -9.560 14.538 1.00 . A A . 266 ARG H 1 1
9 2275 1 1 12 ARG HA H -2.679 -9.665 16.197 1.00 . A A . 266 ARG HA 1 1
9 2276 1 1 12 ARG HB2 H -1.830 -11.639 15.021 1.00 . A A . 266 ARG HB2 1 1
9 2277 1 1 12 ARG HB3 H -0.360 -11.601 15.994 1.00 . A A . 266 ARG HB3 1 1
9 2278 1 1 12 ARG HD2 H -3.887 -10.981 17.145 1.00 . A A . 266 ARG HD2 1 1
9 2279 1 1 12 ARG HD3 H -3.961 -12.295 15.974 1.00 . A A . 266 ARG HD3 1 1
9 2280 1 1 12 ARG HE H -4.648 -12.432 18.772 1.00 . A A . 266 ARG HE 1 1
9 2281 1 1 12 ARG HG2 H -1.877 -13.244 16.946 1.00 . A A . 266 ARG HG2 1 1
9 2282 1 1 12 ARG HG3 H -1.786 -11.872 18.049 1.00 . A A . 266 ARG HG3 1 1
9 2283 1 1 12 ARG HH11 H -3.552 -14.203 15.971 1.00 . A A . 266 ARG HH11 1 1
9 2284 1 1 12 ARG HH12 H -4.164 -15.718 16.546 1.00 . A A . 266 ARG HH12 1 1
9 2285 1 1 12 ARG HH21 H -5.431 -14.424 19.495 1.00 . A A . 266 ARG HH21 1 1
9 2286 1 1 12 ARG HH22 H -5.217 -15.843 18.525 1.00 . A A . 266 ARG HH22 1 1
9 2287 1 1 12 ARG N N -0.957 -9.105 15.203 1.00 . A A . 266 ARG N 1 1
9 2288 1 1 12 ARG NE N -4.307 -12.843 17.952 1.00 . A A . 266 ARG NE 1 1
9 2289 1 1 12 ARG NH1 N -4.029 -14.734 16.673 1.00 . A A . 266 ARG NH1 1 1
9 2290 1 1 12 ARG NH2 N -5.091 -14.861 18.663 1.00 . A A . 266 ARG NH2 1 1
9 2291 1 1 12 ARG O O -1.854 -9.379 18.572 1.00 . A A . 266 ARG O 1 1
9 2292 1 1 13 ASP C C 0.343 -7.684 19.491 1.00 . A A . 267 ASP C 1 1
9 2293 1 1 13 ASP CA C 0.848 -9.028 18.987 1.00 . A A . 267 ASP CA 1 1
9 2294 1 1 13 ASP CB C 2.369 -8.973 18.820 1.00 . A A . 267 ASP CB 1 1
9 2295 1 1 13 ASP CG C 2.926 -10.382 18.628 1.00 . A A . 267 ASP CG 1 1
9 2296 1 1 13 ASP H H 0.789 -9.494 16.922 1.00 . A A . 267 ASP H 1 1
9 2297 1 1 13 ASP HA H 0.605 -9.791 19.712 1.00 . A A . 267 ASP HA 1 1
9 2298 1 1 13 ASP HB2 H 2.612 -8.370 17.957 1.00 . A A . 267 ASP HB2 1 1
9 2299 1 1 13 ASP HB3 H 2.811 -8.533 19.700 1.00 . A A . 267 ASP HB3 1 1
9 2300 1 1 13 ASP N N 0.225 -9.367 17.716 1.00 . A A . 267 ASP N 1 1
9 2301 1 1 13 ASP O O 0.090 -7.510 20.683 1.00 . A A . 267 ASP O 1 1
9 2302 1 1 13 ASP OD1 O 2.207 -11.326 18.910 1.00 . A A . 267 ASP OD1 1 1
9 2303 1 1 13 ASP OD2 O 4.061 -10.496 18.195 1.00 . A A . 267 ASP OD2 1 1
9 2304 1 1 14 LEU C C -1.714 -5.481 19.471 1.00 . A A . 268 LEU C 1 1
9 2305 1 1 14 LEU CA C -0.285 -5.406 18.940 1.00 . A A . 268 LEU CA 1 1
9 2306 1 1 14 LEU CB C -0.237 -4.484 17.718 1.00 . A A . 268 LEU CB 1 1
9 2307 1 1 14 LEU CD1 C 1.274 -3.484 15.996 1.00 . A A . 268 LEU CD1 1 1
9 2308 1 1 14 LEU CD2 C 1.854 -3.310 18.417 1.00 . A A . 268 LEU CD2 1 1
9 2309 1 1 14 LEU CG C 1.220 -4.200 17.347 1.00 . A A . 268 LEU CG 1 1
9 2310 1 1 14 LEU H H 0.410 -6.928 17.638 1.00 . A A . 268 LEU H 1 1
9 2311 1 1 14 LEU HA H 0.354 -5.002 19.708 1.00 . A A . 268 LEU HA 1 1
9 2312 1 1 14 LEU HB2 H -0.735 -4.963 16.886 1.00 . A A . 268 LEU HB2 1 1
9 2313 1 1 14 LEU HB3 H -0.736 -3.555 17.949 1.00 . A A . 268 LEU HB3 1 1
9 2314 1 1 14 LEU HD11 H 0.956 -2.460 16.118 1.00 . A A . 268 LEU HD11 1 1
9 2315 1 1 14 LEU HD12 H 0.619 -3.984 15.298 1.00 . A A . 268 LEU HD12 1 1
9 2316 1 1 14 LEU HD13 H 2.286 -3.505 15.619 1.00 . A A . 268 LEU HD13 1 1
9 2317 1 1 14 LEU HD21 H 1.078 -2.852 19.012 1.00 . A A . 268 LEU HD21 1 1
9 2318 1 1 14 LEU HD22 H 2.448 -2.541 17.943 1.00 . A A . 268 LEU HD22 1 1
9 2319 1 1 14 LEU HD23 H 2.488 -3.911 19.054 1.00 . A A . 268 LEU HD23 1 1
9 2320 1 1 14 LEU HG H 1.763 -5.131 17.281 1.00 . A A . 268 LEU HG 1 1
9 2321 1 1 14 LEU N N 0.194 -6.733 18.574 1.00 . A A . 268 LEU N 1 1
9 2322 1 1 14 LEU O O -2.060 -4.808 20.440 1.00 . A A . 268 LEU O 1 1
9 2323 1 1 15 ASN C C -3.996 -7.066 20.652 1.00 . A A . 269 ASN C 1 1
9 2324 1 1 15 ASN CA C -3.923 -6.465 19.252 1.00 . A A . 269 ASN CA 1 1
9 2325 1 1 15 ASN CB C -4.667 -7.366 18.266 1.00 . A A . 269 ASN CB 1 1
9 2326 1 1 15 ASN CG C -4.882 -6.628 16.949 1.00 . A A . 269 ASN CG 1 1
9 2327 1 1 15 ASN H H -2.204 -6.820 18.066 1.00 . A A . 269 ASN H 1 1
9 2328 1 1 15 ASN HA H -4.397 -5.496 19.262 1.00 . A A . 269 ASN HA 1 1
9 2329 1 1 15 ASN HB2 H -4.086 -8.259 18.085 1.00 . A A . 269 ASN HB2 1 1
9 2330 1 1 15 ASN HB3 H -5.625 -7.640 18.683 1.00 . A A . 269 ASN HB3 1 1
9 2331 1 1 15 ASN HD21 H -5.060 -8.289 15.876 1.00 . A A . 269 ASN HD21 1 1
9 2332 1 1 15 ASN HD22 H -5.204 -6.842 15.001 1.00 . A A . 269 ASN HD22 1 1
9 2333 1 1 15 ASN N N -2.535 -6.307 18.830 1.00 . A A . 269 ASN N 1 1
9 2334 1 1 15 ASN ND2 N -5.065 -7.309 15.851 1.00 . A A . 269 ASN ND2 1 1
9 2335 1 1 15 ASN O O -4.827 -6.665 21.468 1.00 . A A . 269 ASN O 1 1
9 2336 1 1 15 ASN OD1 O -4.876 -5.398 16.918 1.00 . A A . 269 ASN OD1 1 1
9 2337 1 1 16 GLY C C -2.777 -7.682 23.331 1.00 . A A . 270 GLY C 1 1
9 2338 1 1 16 GLY CA C -3.095 -8.682 22.226 1.00 . A A . 270 GLY CA 1 1
9 2339 1 1 16 GLY H H -2.485 -8.309 20.231 1.00 . A A . 270 GLY H 1 1
9 2340 1 1 16 GLY HA2 H -4.059 -9.130 22.419 1.00 . A A . 270 GLY HA2 1 1
9 2341 1 1 16 GLY HA3 H -2.340 -9.454 22.222 1.00 . A A . 270 GLY HA3 1 1
9 2342 1 1 16 GLY N N -3.121 -8.030 20.922 1.00 . A A . 270 GLY N 1 1
9 2343 1 1 16 GLY O O -3.365 -7.728 24.410 1.00 . A A . 270 GLY O 1 1
9 2344 1 1 17 ASP C C -2.348 -4.544 23.918 1.00 . A A . 271 ASP C 1 1
9 2345 1 1 17 ASP CA C -1.452 -5.773 24.032 1.00 . A A . 271 ASP CA 1 1
9 2346 1 1 17 ASP CB C 0.006 -5.366 23.812 1.00 . A A . 271 ASP CB 1 1
9 2347 1 1 17 ASP CG C 0.430 -4.351 24.868 1.00 . A A . 271 ASP CG 1 1
9 2348 1 1 17 ASP H H -1.405 -6.792 22.175 1.00 . A A . 271 ASP H 1 1
9 2349 1 1 17 ASP HA H -1.553 -6.189 25.023 1.00 . A A . 271 ASP HA 1 1
9 2350 1 1 17 ASP HB2 H 0.636 -6.241 23.881 1.00 . A A . 271 ASP HB2 1 1
9 2351 1 1 17 ASP HB3 H 0.109 -4.925 22.832 1.00 . A A . 271 ASP HB3 1 1
9 2352 1 1 17 ASP N N -1.842 -6.778 23.052 1.00 . A A . 271 ASP N 1 1
9 2353 1 1 17 ASP O O -2.197 -3.737 23.001 1.00 . A A . 271 ASP O 1 1
9 2354 1 1 17 ASP OD1 O 0.503 -4.727 26.027 1.00 . A A . 271 ASP OD1 1 1
9 2355 1 1 17 ASP OD2 O 0.675 -3.214 24.503 1.00 . A A . 271 ASP OD2 1 1
9 2356 1 1 18 ASP C C -3.440 -1.975 25.117 1.00 . A A . 272 ASP C 1 1
9 2357 1 1 18 ASP CA C -4.195 -3.273 24.849 1.00 . A A . 272 ASP CA 1 1
9 2358 1 1 18 ASP CB C -5.276 -3.467 25.915 1.00 . A A . 272 ASP CB 1 1
9 2359 1 1 18 ASP CG C -6.471 -2.562 25.624 1.00 . A A . 272 ASP CG 1 1
9 2360 1 1 18 ASP H H -3.354 -5.084 25.562 1.00 . A A . 272 ASP H 1 1
9 2361 1 1 18 ASP HA H -4.668 -3.212 23.880 1.00 . A A . 272 ASP HA 1 1
9 2362 1 1 18 ASP HB2 H -5.599 -4.498 25.914 1.00 . A A . 272 ASP HB2 1 1
9 2363 1 1 18 ASP HB3 H -4.870 -3.221 26.885 1.00 . A A . 272 ASP HB3 1 1
9 2364 1 1 18 ASP N N -3.280 -4.408 24.856 1.00 . A A . 272 ASP N 1 1
9 2365 1 1 18 ASP O O -2.225 -2.028 25.209 1.00 . A A . 272 ASP O 1 1
9 2366 1 1 18 ASP OD1 O -6.588 -2.109 24.497 1.00 . A A . 272 ASP OD1 1 1
9 2367 1 1 18 ASP OD2 O -7.251 -2.335 26.535 1.00 . A A . 272 ASP OD2 1 1
10 2368 1 1 1 SER C C 9.912 -10.265 5.540 1.00 . A A . 255 SER C 1 1
10 2369 1 1 1 SER CA C 9.190 -8.965 5.199 1.00 . A A . 255 SER CA 1 1
10 2370 1 1 1 SER CB C 8.160 -9.214 4.094 1.00 . A A . 255 SER CB 1 1
10 2371 1 1 1 SER HA H 8.686 -8.594 6.080 1.00 . A A . 255 SER HA 1 1
10 2372 1 1 1 SER HB2 H 7.564 -10.075 4.343 1.00 . A A . 255 SER HB2 1 1
10 2373 1 1 1 SER HB3 H 7.517 -8.349 4.000 1.00 . A A . 255 SER HB3 1 1
10 2374 1 1 1 SER HG H 8.183 -9.729 2.217 1.00 . A A . 255 SER HG 1 1
10 2375 1 1 1 SER N N 10.179 -7.952 4.733 1.00 . A A . 255 SER N 1 1
10 2376 1 1 1 SER O O 9.900 -10.712 6.686 1.00 . A A . 255 SER O 1 1
10 2377 1 1 1 SER OG O 8.836 -9.453 2.865 1.00 . A A . 255 SER OG 1 1
10 2378 1 1 2 SER C C 12.485 -11.891 5.616 1.00 . A A . 256 SER C 1 1
10 2379 1 1 2 SER CA C 11.264 -12.117 4.734 1.00 . A A . 256 SER CA 1 1
10 2380 1 1 2 SER CB C 11.705 -12.684 3.382 1.00 . A A . 256 SER CB 1 1
10 2381 1 1 2 SER H H 10.517 -10.463 3.650 1.00 . A A . 256 SER H 1 1
10 2382 1 1 2 SER HA H 10.610 -12.828 5.215 1.00 . A A . 256 SER HA 1 1
10 2383 1 1 2 SER HB2 H 12.202 -13.628 3.531 1.00 . A A . 256 SER HB2 1 1
10 2384 1 1 2 SER HB3 H 10.836 -12.833 2.754 1.00 . A A . 256 SER HB3 1 1
10 2385 1 1 2 SER HG H 12.666 -12.008 1.832 1.00 . A A . 256 SER HG 1 1
10 2386 1 1 2 SER N N 10.539 -10.866 4.536 1.00 . A A . 256 SER N 1 1
10 2387 1 1 2 SER O O 12.805 -12.711 6.476 1.00 . A A . 256 SER O 1 1
10 2388 1 1 2 SER OG O 12.605 -11.775 2.761 1.00 . A A . 256 SER OG 1 1
10 2389 1 1 3 ASP C C 13.938 -10.099 7.621 1.00 . A A . 257 ASP C 1 1
10 2390 1 1 3 ASP CA C 14.335 -10.427 6.188 1.00 . A A . 257 ASP CA 1 1
10 2391 1 1 3 ASP CB C 15.063 -9.235 5.565 1.00 . A A . 257 ASP CB 1 1
10 2392 1 1 3 ASP CG C 15.739 -9.659 4.264 1.00 . A A . 257 ASP CG 1 1
10 2393 1 1 3 ASP H H 12.848 -10.145 4.708 1.00 . A A . 257 ASP H 1 1
10 2394 1 1 3 ASP HA H 15.002 -11.276 6.198 1.00 . A A . 257 ASP HA 1 1
10 2395 1 1 3 ASP HB2 H 14.353 -8.446 5.360 1.00 . A A . 257 ASP HB2 1 1
10 2396 1 1 3 ASP HB3 H 15.813 -8.872 6.252 1.00 . A A . 257 ASP HB3 1 1
10 2397 1 1 3 ASP N N 13.156 -10.764 5.403 1.00 . A A . 257 ASP N 1 1
10 2398 1 1 3 ASP O O 14.736 -10.248 8.546 1.00 . A A . 257 ASP O 1 1
10 2399 1 1 3 ASP OD1 O 15.848 -10.854 4.039 1.00 . A A . 257 ASP OD1 1 1
10 2400 1 1 3 ASP OD2 O 16.134 -8.785 3.511 1.00 . A A . 257 ASP OD2 1 1
10 2401 1 1 4 MET C C 11.057 -10.202 9.528 1.00 . A A . 258 MET C 1 1
10 2402 1 1 4 MET CA C 12.208 -9.288 9.116 1.00 . A A . 258 MET CA 1 1
10 2403 1 1 4 MET CB C 11.746 -7.828 9.129 1.00 . A A . 258 MET CB 1 1
10 2404 1 1 4 MET CE C 8.570 -6.161 7.109 1.00 . A A . 258 MET CE 1 1
10 2405 1 1 4 MET CG C 10.498 -7.682 8.257 1.00 . A A . 258 MET CG 1 1
10 2406 1 1 4 MET H H 12.109 -9.540 7.019 1.00 . A A . 258 MET H 1 1
10 2407 1 1 4 MET HA H 13.010 -9.405 9.820 1.00 . A A . 258 MET HA 1 1
10 2408 1 1 4 MET HB2 H 11.518 -7.530 10.142 1.00 . A A . 258 MET HB2 1 1
10 2409 1 1 4 MET HB3 H 12.530 -7.198 8.739 1.00 . A A . 258 MET HB3 1 1
10 2410 1 1 4 MET HE1 H 7.907 -5.318 7.230 1.00 . A A . 258 MET HE1 1 1
10 2411 1 1 4 MET HE2 H 8.056 -7.066 7.392 1.00 . A A . 258 MET HE2 1 1
10 2412 1 1 4 MET HE3 H 8.883 -6.236 6.076 1.00 . A A . 258 MET HE3 1 1
10 2413 1 1 4 MET HG2 H 10.706 -8.053 7.266 1.00 . A A . 258 MET HG2 1 1
10 2414 1 1 4 MET HG3 H 9.687 -8.249 8.690 1.00 . A A . 258 MET HG3 1 1
10 2415 1 1 4 MET N N 12.700 -9.643 7.794 1.00 . A A . 258 MET N 1 1
10 2416 1 1 4 MET O O 10.852 -11.261 8.937 1.00 . A A . 258 MET O 1 1
10 2417 1 1 4 MET SD S 10.025 -5.939 8.163 1.00 . A A . 258 MET SD 1 1
10 2418 1 1 5 PHE C C 7.948 -10.302 10.183 1.00 . A A . 259 PHE C 1 1
10 2419 1 1 5 PHE CA C 9.186 -10.578 11.029 1.00 . A A . 259 PHE CA 1 1
10 2420 1 1 5 PHE CB C 8.886 -10.236 12.491 1.00 . A A . 259 PHE CB 1 1
10 2421 1 1 5 PHE CD1 C 7.453 -8.171 12.326 1.00 . A A . 259 PHE CD1 1 1
10 2422 1 1 5 PHE CD2 C 9.747 -7.935 13.073 1.00 . A A . 259 PHE CD2 1 1
10 2423 1 1 5 PHE CE1 C 7.268 -6.790 12.458 1.00 . A A . 259 PHE CE1 1 1
10 2424 1 1 5 PHE CE2 C 9.563 -6.554 13.208 1.00 . A A . 259 PHE CE2 1 1
10 2425 1 1 5 PHE CG C 8.692 -8.744 12.632 1.00 . A A . 259 PHE CG 1 1
10 2426 1 1 5 PHE CZ C 8.323 -5.981 12.898 1.00 . A A . 259 PHE CZ 1 1
10 2427 1 1 5 PHE H H 10.523 -8.938 10.981 1.00 . A A . 259 PHE H 1 1
10 2428 1 1 5 PHE HA H 9.436 -11.626 10.957 1.00 . A A . 259 PHE HA 1 1
10 2429 1 1 5 PHE HB2 H 7.986 -10.747 12.802 1.00 . A A . 259 PHE HB2 1 1
10 2430 1 1 5 PHE HB3 H 9.712 -10.550 13.110 1.00 . A A . 259 PHE HB3 1 1
10 2431 1 1 5 PHE HD1 H 6.638 -8.793 11.985 1.00 . A A . 259 PHE HD1 1 1
10 2432 1 1 5 PHE HD2 H 10.703 -8.378 13.312 1.00 . A A . 259 PHE HD2 1 1
10 2433 1 1 5 PHE HE1 H 6.313 -6.349 12.220 1.00 . A A . 259 PHE HE1 1 1
10 2434 1 1 5 PHE HE2 H 10.376 -5.930 13.546 1.00 . A A . 259 PHE HE2 1 1
10 2435 1 1 5 PHE HZ H 8.179 -4.916 13.001 1.00 . A A . 259 PHE HZ 1 1
10 2436 1 1 5 PHE N N 10.312 -9.787 10.546 1.00 . A A . 259 PHE N 1 1
10 2437 1 1 5 PHE O O 7.811 -9.228 9.598 1.00 . A A . 259 PHE O 1 1
10 2438 1 1 6 ASP C C 4.926 -10.058 9.950 1.00 . A A . 260 ASP C 1 1
10 2439 1 1 6 ASP CA C 5.831 -11.121 9.334 1.00 . A A . 260 ASP CA 1 1
10 2440 1 1 6 ASP CB C 5.082 -12.455 9.271 1.00 . A A . 260 ASP CB 1 1
10 2441 1 1 6 ASP CG C 5.841 -13.437 8.382 1.00 . A A . 260 ASP CG 1 1
10 2442 1 1 6 ASP H H 7.209 -12.115 10.601 1.00 . A A . 260 ASP H 1 1
10 2443 1 1 6 ASP HA H 6.094 -10.821 8.331 1.00 . A A . 260 ASP HA 1 1
10 2444 1 1 6 ASP HB2 H 4.998 -12.865 10.267 1.00 . A A . 260 ASP HB2 1 1
10 2445 1 1 6 ASP HB3 H 4.096 -12.295 8.863 1.00 . A A . 260 ASP HB3 1 1
10 2446 1 1 6 ASP N N 7.048 -11.278 10.118 1.00 . A A . 260 ASP N 1 1
10 2447 1 1 6 ASP O O 4.873 -9.899 11.171 1.00 . A A . 260 ASP O 1 1
10 2448 1 1 6 ASP OD1 O 6.720 -12.996 7.661 1.00 . A A . 260 ASP OD1 1 1
10 2449 1 1 6 ASP OD2 O 5.533 -14.616 8.440 1.00 . A A . 260 ASP OD2 1 1
10 2450 1 1 7 VAL C C 2.150 -8.901 10.339 1.00 . A A . 261 VAL C 1 1
10 2451 1 1 7 VAL CA C 3.303 -8.296 9.549 1.00 . A A . 261 VAL CA 1 1
10 2452 1 1 7 VAL CB C 2.755 -7.502 8.367 1.00 . A A . 261 VAL CB 1 1
10 2453 1 1 7 VAL CG1 C 1.659 -6.548 8.856 1.00 . A A . 261 VAL CG1 1 1
10 2454 1 1 7 VAL CG2 C 3.893 -6.695 7.734 1.00 . A A . 261 VAL CG2 1 1
10 2455 1 1 7 VAL H H 4.295 -9.516 8.132 1.00 . A A . 261 VAL H 1 1
10 2456 1 1 7 VAL HA H 3.846 -7.623 10.196 1.00 . A A . 261 VAL HA 1 1
10 2457 1 1 7 VAL HB H 2.344 -8.182 7.635 1.00 . A A . 261 VAL HB 1 1
10 2458 1 1 7 VAL HG11 H 1.719 -6.445 9.931 1.00 . A A . 261 VAL HG11 1 1
10 2459 1 1 7 VAL HG12 H 0.691 -6.945 8.588 1.00 . A A . 261 VAL HG12 1 1
10 2460 1 1 7 VAL HG13 H 1.791 -5.582 8.394 1.00 . A A . 261 VAL HG13 1 1
10 2461 1 1 7 VAL HG21 H 3.605 -6.382 6.742 1.00 . A A . 261 VAL HG21 1 1
10 2462 1 1 7 VAL HG22 H 4.781 -7.310 7.675 1.00 . A A . 261 VAL HG22 1 1
10 2463 1 1 7 VAL HG23 H 4.098 -5.825 8.340 1.00 . A A . 261 VAL HG23 1 1
10 2464 1 1 7 VAL N N 4.211 -9.338 9.093 1.00 . A A . 261 VAL N 1 1
10 2465 1 1 7 VAL O O 1.706 -8.336 11.331 1.00 . A A . 261 VAL O 1 1
10 2466 1 1 8 ASP C C 0.886 -11.003 11.997 1.00 . A A . 262 ASP C 1 1
10 2467 1 1 8 ASP CA C 0.538 -10.701 10.543 1.00 . A A . 262 ASP CA 1 1
10 2468 1 1 8 ASP CB C 0.206 -12.011 9.822 1.00 . A A . 262 ASP CB 1 1
10 2469 1 1 8 ASP CG C -1.038 -12.653 10.432 1.00 . A A . 262 ASP CG 1 1
10 2470 1 1 8 ASP H H 2.039 -10.446 9.068 1.00 . A A . 262 ASP H 1 1
10 2471 1 1 8 ASP HA H -0.326 -10.053 10.510 1.00 . A A . 262 ASP HA 1 1
10 2472 1 1 8 ASP HB2 H 0.029 -11.810 8.777 1.00 . A A . 262 ASP HB2 1 1
10 2473 1 1 8 ASP HB3 H 1.041 -12.690 9.918 1.00 . A A . 262 ASP HB3 1 1
10 2474 1 1 8 ASP N N 1.656 -10.045 9.876 1.00 . A A . 262 ASP N 1 1
10 2475 1 1 8 ASP O O 0.082 -10.759 12.897 1.00 . A A . 262 ASP O 1 1
10 2476 1 1 8 ASP OD1 O -1.538 -12.125 11.410 1.00 . A A . 262 ASP OD1 1 1
10 2477 1 1 8 ASP OD2 O -1.470 -13.669 9.911 1.00 . A A . 262 ASP OD2 1 1
10 2478 1 1 9 GLU C C 2.590 -10.586 14.432 1.00 . A A . 263 GLU C 1 1
10 2479 1 1 9 GLU CA C 2.515 -11.848 13.581 1.00 . A A . 263 GLU CA 1 1
10 2480 1 1 9 GLU CB C 3.890 -12.518 13.543 1.00 . A A . 263 GLU CB 1 1
10 2481 1 1 9 GLU CD C 5.135 -14.567 12.827 1.00 . A A . 263 GLU CD 1 1
10 2482 1 1 9 GLU CG C 3.762 -13.914 12.931 1.00 . A A . 263 GLU CG 1 1
10 2483 1 1 9 GLU H H 2.690 -11.699 11.472 1.00 . A A . 263 GLU H 1 1
10 2484 1 1 9 GLU HA H 1.805 -12.530 14.023 1.00 . A A . 263 GLU HA 1 1
10 2485 1 1 9 GLU HB2 H 4.561 -11.922 12.940 1.00 . A A . 263 GLU HB2 1 1
10 2486 1 1 9 GLU HB3 H 4.280 -12.600 14.545 1.00 . A A . 263 GLU HB3 1 1
10 2487 1 1 9 GLU HG2 H 3.121 -14.520 13.556 1.00 . A A . 263 GLU HG2 1 1
10 2488 1 1 9 GLU HG3 H 3.327 -13.835 11.945 1.00 . A A . 263 GLU HG3 1 1
10 2489 1 1 9 GLU N N 2.086 -11.526 12.225 1.00 . A A . 263 GLU N 1 1
10 2490 1 1 9 GLU O O 2.167 -10.575 15.588 1.00 . A A . 263 GLU O 1 1
10 2491 1 1 9 GLU OE1 O 6.113 -13.893 13.110 1.00 . A A . 263 GLU OE1 1 1
10 2492 1 1 9 GLU OE2 O 5.190 -15.729 12.460 1.00 . A A . 263 GLU OE2 1 1
10 2493 1 1 10 LEU C C 1.865 -7.682 14.879 1.00 . A A . 264 LEU C 1 1
10 2494 1 1 10 LEU CA C 3.244 -8.254 14.564 1.00 . A A . 264 LEU CA 1 1
10 2495 1 1 10 LEU CB C 4.040 -7.244 13.730 1.00 . A A . 264 LEU CB 1 1
10 2496 1 1 10 LEU CD1 C 4.950 -6.142 15.788 1.00 . A A . 264 LEU CD1 1 1
10 2497 1 1 10 LEU CD2 C 4.906 -4.900 13.622 1.00 . A A . 264 LEU CD2 1 1
10 2498 1 1 10 LEU CG C 4.168 -5.920 14.493 1.00 . A A . 264 LEU CG 1 1
10 2499 1 1 10 LEU H H 3.437 -9.582 12.923 1.00 . A A . 264 LEU H 1 1
10 2500 1 1 10 LEU HA H 3.764 -8.431 15.492 1.00 . A A . 264 LEU HA 1 1
10 2501 1 1 10 LEU HB2 H 5.025 -7.642 13.535 1.00 . A A . 264 LEU HB2 1 1
10 2502 1 1 10 LEU HB3 H 3.531 -7.071 12.794 1.00 . A A . 264 LEU HB3 1 1
10 2503 1 1 10 LEU HD11 H 5.631 -5.318 15.944 1.00 . A A . 264 LEU HD11 1 1
10 2504 1 1 10 LEU HD12 H 5.508 -7.064 15.718 1.00 . A A . 264 LEU HD12 1 1
10 2505 1 1 10 LEU HD13 H 4.261 -6.200 16.618 1.00 . A A . 264 LEU HD13 1 1
10 2506 1 1 10 LEU HD21 H 4.500 -3.915 13.800 1.00 . A A . 264 LEU HD21 1 1
10 2507 1 1 10 LEU HD22 H 4.780 -5.158 12.581 1.00 . A A . 264 LEU HD22 1 1
10 2508 1 1 10 LEU HD23 H 5.957 -4.907 13.871 1.00 . A A . 264 LEU HD23 1 1
10 2509 1 1 10 LEU HG H 3.183 -5.544 14.729 1.00 . A A . 264 LEU HG 1 1
10 2510 1 1 10 LEU N N 3.123 -9.519 13.849 1.00 . A A . 264 LEU N 1 1
10 2511 1 1 10 LEU O O 1.633 -7.150 15.964 1.00 . A A . 264 LEU O 1 1
10 2512 1 1 11 LEU C C -1.075 -7.944 15.261 1.00 . A A . 265 LEU C 1 1
10 2513 1 1 11 LEU CA C -0.386 -7.263 14.084 1.00 . A A . 265 LEU CA 1 1
10 2514 1 1 11 LEU CB C -1.207 -7.491 12.808 1.00 . A A . 265 LEU CB 1 1
10 2515 1 1 11 LEU CD1 C -2.602 -5.462 13.275 1.00 . A A . 265 LEU CD1 1 1
10 2516 1 1 11 LEU CD2 C -3.457 -7.237 11.742 1.00 . A A . 265 LEU CD2 1 1
10 2517 1 1 11 LEU CG C -2.636 -6.967 13.006 1.00 . A A . 265 LEU CG 1 1
10 2518 1 1 11 LEU H H 1.206 -8.211 13.070 1.00 . A A . 265 LEU H 1 1
10 2519 1 1 11 LEU HA H -0.321 -6.203 14.272 1.00 . A A . 265 LEU HA 1 1
10 2520 1 1 11 LEU HB2 H -0.743 -6.966 11.986 1.00 . A A . 265 LEU HB2 1 1
10 2521 1 1 11 LEU HB3 H -1.242 -8.546 12.587 1.00 . A A . 265 LEU HB3 1 1
10 2522 1 1 11 LEU HD11 H -1.624 -5.074 13.033 1.00 . A A . 265 LEU HD11 1 1
10 2523 1 1 11 LEU HD12 H -2.814 -5.278 14.319 1.00 . A A . 265 LEU HD12 1 1
10 2524 1 1 11 LEU HD13 H -3.346 -4.969 12.666 1.00 . A A . 265 LEU HD13 1 1
10 2525 1 1 11 LEU HD21 H -2.922 -7.925 11.105 1.00 . A A . 265 LEU HD21 1 1
10 2526 1 1 11 LEU HD22 H -3.621 -6.310 11.213 1.00 . A A . 265 LEU HD22 1 1
10 2527 1 1 11 LEU HD23 H -4.409 -7.667 12.018 1.00 . A A . 265 LEU HD23 1 1
10 2528 1 1 11 LEU HG H -3.093 -7.470 13.845 1.00 . A A . 265 LEU HG 1 1
10 2529 1 1 11 LEU N N 0.961 -7.785 13.912 1.00 . A A . 265 LEU N 1 1
10 2530 1 1 11 LEU O O -1.710 -7.290 16.086 1.00 . A A . 265 LEU O 1 1
10 2531 1 1 12 ARG C C -0.986 -9.611 17.752 1.00 . A A . 266 ARG C 1 1
10 2532 1 1 12 ARG CA C -1.566 -10.025 16.406 1.00 . A A . 266 ARG CA 1 1
10 2533 1 1 12 ARG CB C -1.332 -11.522 16.186 1.00 . A A . 266 ARG CB 1 1
10 2534 1 1 12 ARG CD C -3.583 -11.993 15.186 1.00 . A A . 266 ARG CD 1 1
10 2535 1 1 12 ARG CG C -2.076 -11.988 14.931 1.00 . A A . 266 ARG CG 1 1
10 2536 1 1 12 ARG CZ C -4.571 -11.767 12.968 1.00 . A A . 266 ARG CZ 1 1
10 2537 1 1 12 ARG H H -0.429 -9.735 14.641 1.00 . A A . 266 ARG H 1 1
10 2538 1 1 12 ARG HA H -2.624 -9.830 16.410 1.00 . A A . 266 ARG HA 1 1
10 2539 1 1 12 ARG HB2 H -0.275 -11.705 16.065 1.00 . A A . 266 ARG HB2 1 1
10 2540 1 1 12 ARG HB3 H -1.696 -12.071 17.041 1.00 . A A . 266 ARG HB3 1 1
10 2541 1 1 12 ARG HD2 H -3.798 -12.611 16.046 1.00 . A A . 266 ARG HD2 1 1
10 2542 1 1 12 ARG HD3 H -3.924 -10.990 15.378 1.00 . A A . 266 ARG HD3 1 1
10 2543 1 1 12 ARG HE H -4.550 -13.472 14.023 1.00 . A A . 266 ARG HE 1 1
10 2544 1 1 12 ARG HG2 H -1.854 -11.317 14.114 1.00 . A A . 266 ARG HG2 1 1
10 2545 1 1 12 ARG HG3 H -1.753 -12.986 14.672 1.00 . A A . 266 ARG HG3 1 1
10 2546 1 1 12 ARG HH11 H -3.727 -10.089 13.688 1.00 . A A . 266 ARG HH11 1 1
10 2547 1 1 12 ARG HH12 H -4.449 -9.951 12.125 1.00 . A A . 266 ARG HH12 1 1
10 2548 1 1 12 ARG HH21 H -5.475 -13.250 11.976 1.00 . A A . 266 ARG HH21 1 1
10 2549 1 1 12 ARG HH22 H -5.427 -11.724 11.160 1.00 . A A . 266 ARG HH22 1 1
10 2550 1 1 12 ARG N N -0.946 -9.265 15.329 1.00 . A A . 266 ARG N 1 1
10 2551 1 1 12 ARG NE N -4.282 -12.528 14.026 1.00 . A A . 266 ARG NE 1 1
10 2552 1 1 12 ARG NH1 N -4.221 -10.503 12.927 1.00 . A A . 266 ARG NH1 1 1
10 2553 1 1 12 ARG NH2 N -5.208 -12.287 11.957 1.00 . A A . 266 ARG NH2 1 1
10 2554 1 1 12 ARG O O -1.707 -9.502 18.743 1.00 . A A . 266 ARG O 1 1
10 2555 1 1 13 ASP C C 0.433 -7.654 19.511 1.00 . A A . 267 ASP C 1 1
10 2556 1 1 13 ASP CA C 0.985 -8.989 19.016 1.00 . A A . 267 ASP CA 1 1
10 2557 1 1 13 ASP CB C 2.489 -8.858 18.779 1.00 . A A . 267 ASP CB 1 1
10 2558 1 1 13 ASP CG C 3.204 -8.578 20.097 1.00 . A A . 267 ASP CG 1 1
10 2559 1 1 13 ASP H H 0.849 -9.492 16.963 1.00 . A A . 267 ASP H 1 1
10 2560 1 1 13 ASP HA H 0.813 -9.743 19.768 1.00 . A A . 267 ASP HA 1 1
10 2561 1 1 13 ASP HB2 H 2.867 -9.778 18.355 1.00 . A A . 267 ASP HB2 1 1
10 2562 1 1 13 ASP HB3 H 2.675 -8.044 18.093 1.00 . A A . 267 ASP HB3 1 1
10 2563 1 1 13 ASP N N 0.323 -9.387 17.782 1.00 . A A . 267 ASP N 1 1
10 2564 1 1 13 ASP O O 0.162 -7.487 20.700 1.00 . A A . 267 ASP O 1 1
10 2565 1 1 13 ASP OD1 O 2.525 -8.472 21.104 1.00 . A A . 267 ASP OD1 1 1
10 2566 1 1 13 ASP OD2 O 4.419 -8.469 20.078 1.00 . A A . 267 ASP OD2 1 1
10 2567 1 1 14 LEU C C -1.678 -5.497 19.455 1.00 . A A . 268 LEU C 1 1
10 2568 1 1 14 LEU CA C -0.245 -5.392 18.946 1.00 . A A . 268 LEU CA 1 1
10 2569 1 1 14 LEU CB C -0.199 -4.469 17.725 1.00 . A A . 268 LEU CB 1 1
10 2570 1 1 14 LEU CD1 C 1.306 -3.437 16.017 1.00 . A A . 268 LEU CD1 1 1
10 2571 1 1 14 LEU CD2 C 1.899 -3.305 18.438 1.00 . A A . 268 LEU CD2 1 1
10 2572 1 1 14 LEU CG C 1.257 -4.175 17.356 1.00 . A A . 268 LEU CG 1 1
10 2573 1 1 14 LEU H H 0.507 -6.899 17.658 1.00 . A A . 268 LEU H 1 1
10 2574 1 1 14 LEU HA H 0.371 -4.972 19.725 1.00 . A A . 268 LEU HA 1 1
10 2575 1 1 14 LEU HB2 H -0.694 -4.948 16.892 1.00 . A A . 268 LEU HB2 1 1
10 2576 1 1 14 LEU HB3 H -0.703 -3.541 17.956 1.00 . A A . 268 LEU HB3 1 1
10 2577 1 1 14 LEU HD11 H 1.399 -4.155 15.215 1.00 . A A . 268 LEU HD11 1 1
10 2578 1 1 14 LEU HD12 H 2.156 -2.772 16.005 1.00 . A A . 268 LEU HD12 1 1
10 2579 1 1 14 LEU HD13 H 0.400 -2.867 15.887 1.00 . A A . 268 LEU HD13 1 1
10 2580 1 1 14 LEU HD21 H 2.514 -3.925 19.077 1.00 . A A . 268 LEU HD21 1 1
10 2581 1 1 14 LEU HD22 H 1.126 -2.837 19.029 1.00 . A A . 268 LEU HD22 1 1
10 2582 1 1 14 LEU HD23 H 2.510 -2.546 17.974 1.00 . A A . 268 LEU HD23 1 1
10 2583 1 1 14 LEU HG H 1.798 -5.106 17.271 1.00 . A A . 268 LEU HG 1 1
10 2584 1 1 14 LEU N N 0.272 -6.709 18.591 1.00 . A A . 268 LEU N 1 1
10 2585 1 1 14 LEU O O -2.064 -4.814 20.403 1.00 . A A . 268 LEU O 1 1
10 2586 1 1 15 ASN C C -3.939 -7.048 20.650 1.00 . A A . 269 ASN C 1 1
10 2587 1 1 15 ASN CA C -3.855 -6.546 19.212 1.00 . A A . 269 ASN CA 1 1
10 2588 1 1 15 ASN CB C -4.533 -7.551 18.278 1.00 . A A . 269 ASN CB 1 1
10 2589 1 1 15 ASN CG C -5.993 -7.733 18.679 1.00 . A A . 269 ASN CG 1 1
10 2590 1 1 15 ASN H H -2.103 -6.874 18.065 1.00 . A A . 269 ASN H 1 1
10 2591 1 1 15 ASN HA H -4.371 -5.600 19.140 1.00 . A A . 269 ASN HA 1 1
10 2592 1 1 15 ASN HB2 H -4.481 -7.187 17.263 1.00 . A A . 269 ASN HB2 1 1
10 2593 1 1 15 ASN HB3 H -4.024 -8.501 18.344 1.00 . A A . 269 ASN HB3 1 1
10 2594 1 1 15 ASN HD21 H -6.643 -6.239 17.544 1.00 . A A . 269 ASN HD21 1 1
10 2595 1 1 15 ASN HD22 H -7.841 -7.053 18.428 1.00 . A A . 269 ASN HD22 1 1
10 2596 1 1 15 ASN N N -2.465 -6.358 18.817 1.00 . A A . 269 ASN N 1 1
10 2597 1 1 15 ASN ND2 N -6.901 -6.943 18.174 1.00 . A A . 269 ASN ND2 1 1
10 2598 1 1 15 ASN O O -4.790 -6.606 21.422 1.00 . A A . 269 ASN O 1 1
10 2599 1 1 15 ASN OD1 O -6.313 -8.620 19.470 1.00 . A A . 269 ASN OD1 1 1
10 2600 1 1 16 GLY C C -1.949 -9.588 22.489 1.00 . A A . 270 GLY C 1 1
10 2601 1 1 16 GLY CA C -3.032 -8.525 22.350 1.00 . A A . 270 GLY CA 1 1
10 2602 1 1 16 GLY H H -2.395 -8.284 20.343 1.00 . A A . 270 GLY H 1 1
10 2603 1 1 16 GLY HA2 H -2.844 -7.730 23.057 1.00 . A A . 270 GLY HA2 1 1
10 2604 1 1 16 GLY HA3 H -3.992 -8.971 22.564 1.00 . A A . 270 GLY HA3 1 1
10 2605 1 1 16 GLY N N -3.050 -7.971 21.002 1.00 . A A . 270 GLY N 1 1
10 2606 1 1 16 GLY O O -1.221 -9.873 21.538 1.00 . A A . 270 GLY O 1 1
10 2607 1 1 17 ASP C C -1.372 -12.570 23.512 1.00 . A A . 271 ASP C 1 1
10 2608 1 1 17 ASP CA C -0.844 -11.201 23.929 1.00 . A A . 271 ASP CA 1 1
10 2609 1 1 17 ASP CB C -0.480 -11.225 25.415 1.00 . A A . 271 ASP CB 1 1
10 2610 1 1 17 ASP CG C 0.599 -12.272 25.670 1.00 . A A . 271 ASP CG 1 1
10 2611 1 1 17 ASP H H -2.452 -9.902 24.401 1.00 . A A . 271 ASP H 1 1
10 2612 1 1 17 ASP HA H 0.043 -10.977 23.356 1.00 . A A . 271 ASP HA 1 1
10 2613 1 1 17 ASP HB2 H -0.114 -10.253 25.710 1.00 . A A . 271 ASP HB2 1 1
10 2614 1 1 17 ASP HB3 H -1.358 -11.469 25.995 1.00 . A A . 271 ASP HB3 1 1
10 2615 1 1 17 ASP N N -1.845 -10.170 23.679 1.00 . A A . 271 ASP N 1 1
10 2616 1 1 17 ASP O O -2.227 -13.148 24.183 1.00 . A A . 271 ASP O 1 1
10 2617 1 1 17 ASP OD1 O 1.719 -12.058 25.236 1.00 . A A . 271 ASP OD1 1 1
10 2618 1 1 17 ASP OD2 O 0.290 -13.275 26.294 1.00 . A A . 271 ASP OD2 1 1
10 2619 1 1 18 ASP C C -0.327 -15.478 22.373 1.00 . A A . 272 ASP C 1 1
10 2620 1 1 18 ASP CA C -1.280 -14.386 21.901 1.00 . A A . 272 ASP CA 1 1
10 2621 1 1 18 ASP CB C -1.325 -14.370 20.372 1.00 . A A . 272 ASP CB 1 1
10 2622 1 1 18 ASP CG C -1.377 -15.796 19.836 1.00 . A A . 272 ASP CG 1 1
10 2623 1 1 18 ASP H H -0.177 -12.577 21.906 1.00 . A A . 272 ASP H 1 1
10 2624 1 1 18 ASP HA H -2.270 -14.598 22.275 1.00 . A A . 272 ASP HA 1 1
10 2625 1 1 18 ASP HB2 H -2.202 -13.833 20.044 1.00 . A A . 272 ASP HB2 1 1
10 2626 1 1 18 ASP HB3 H -0.442 -13.877 19.992 1.00 . A A . 272 ASP HB3 1 1
10 2627 1 1 18 ASP N N -0.855 -13.082 22.400 1.00 . A A . 272 ASP N 1 1
10 2628 1 1 18 ASP O O -0.395 -15.833 23.538 1.00 . A A . 272 ASP O 1 1
10 2629 1 1 18 ASP OD1 O -2.405 -16.433 19.997 1.00 . A A . 272 ASP OD1 1 1
10 2630 1 1 18 ASP OD2 O -0.385 -16.232 19.273 1.00 . A A . 272 ASP OD2 1 1
11 2631 1 1 1 SER C C 10.035 -11.503 5.740 1.00 . A A . 255 SER C 1 1
11 2632 1 1 1 SER CA C 8.932 -10.458 5.865 1.00 . A A . 255 SER CA 1 1
11 2633 1 1 1 SER CB C 7.644 -10.979 5.229 1.00 . A A . 255 SER CB 1 1
11 2634 1 1 1 SER HA H 8.757 -10.244 6.910 1.00 . A A . 255 SER HA 1 1
11 2635 1 1 1 SER HB2 H 6.807 -10.400 5.580 1.00 . A A . 255 SER HB2 1 1
11 2636 1 1 1 SER HB3 H 7.714 -10.892 4.153 1.00 . A A . 255 SER HB3 1 1
11 2637 1 1 1 SER HG H 7.079 -12.802 4.844 1.00 . A A . 255 SER HG 1 1
11 2638 1 1 1 SER N N 9.356 -9.209 5.170 1.00 . A A . 255 SER N 1 1
11 2639 1 1 1 SER O O 10.280 -12.277 6.663 1.00 . A A . 255 SER O 1 1
11 2640 1 1 1 SER OG O 7.458 -12.341 5.596 1.00 . A A . 255 SER OG 1 1
11 2641 1 1 2 SER C C 12.985 -12.151 5.220 1.00 . A A . 256 SER C 1 1
11 2642 1 1 2 SER CA C 11.773 -12.481 4.356 1.00 . A A . 256 SER CA 1 1
11 2643 1 1 2 SER CB C 12.174 -12.465 2.881 1.00 . A A . 256 SER CB 1 1
11 2644 1 1 2 SER H H 10.456 -10.889 3.885 1.00 . A A . 256 SER H 1 1
11 2645 1 1 2 SER HA H 11.422 -13.471 4.610 1.00 . A A . 256 SER HA 1 1
11 2646 1 1 2 SER HB2 H 12.936 -13.205 2.706 1.00 . A A . 256 SER HB2 1 1
11 2647 1 1 2 SER HB3 H 11.310 -12.687 2.270 1.00 . A A . 256 SER HB3 1 1
11 2648 1 1 2 SER HG H 13.644 -11.243 2.510 1.00 . A A . 256 SER HG 1 1
11 2649 1 1 2 SER N N 10.695 -11.526 4.588 1.00 . A A . 256 SER N 1 1
11 2650 1 1 2 SER O O 13.666 -13.045 5.722 1.00 . A A . 256 SER O 1 1
11 2651 1 1 2 SER OG O 12.687 -11.180 2.550 1.00 . A A . 256 SER OG 1 1
11 2652 1 1 3 ASP C C 13.957 -10.050 7.589 1.00 . A A . 257 ASP C 1 1
11 2653 1 1 3 ASP CA C 14.394 -10.419 6.176 1.00 . A A . 257 ASP CA 1 1
11 2654 1 1 3 ASP CB C 15.057 -9.211 5.510 1.00 . A A . 257 ASP CB 1 1
11 2655 1 1 3 ASP CG C 15.474 -9.563 4.086 1.00 . A A . 257 ASP CG 1 1
11 2656 1 1 3 ASP H H 12.682 -10.190 4.951 1.00 . A A . 257 ASP H 1 1
11 2657 1 1 3 ASP HA H 15.113 -11.221 6.233 1.00 . A A . 257 ASP HA 1 1
11 2658 1 1 3 ASP HB2 H 14.359 -8.386 5.486 1.00 . A A . 257 ASP HB2 1 1
11 2659 1 1 3 ASP HB3 H 15.931 -8.925 6.076 1.00 . A A . 257 ASP HB3 1 1
11 2660 1 1 3 ASP N N 13.255 -10.858 5.381 1.00 . A A . 257 ASP N 1 1
11 2661 1 1 3 ASP O O 14.733 -10.158 8.537 1.00 . A A . 257 ASP O 1 1
11 2662 1 1 3 ASP OD1 O 14.673 -9.359 3.188 1.00 . A A . 257 ASP OD1 1 1
11 2663 1 1 3 ASP OD2 O 16.588 -10.026 3.913 1.00 . A A . 257 ASP OD2 1 1
11 2664 1 1 4 MET C C 11.034 -10.131 9.429 1.00 . A A . 258 MET C 1 1
11 2665 1 1 4 MET CA C 12.181 -9.215 9.020 1.00 . A A . 258 MET CA 1 1
11 2666 1 1 4 MET CB C 11.690 -7.767 8.969 1.00 . A A . 258 MET CB 1 1
11 2667 1 1 4 MET CE C 8.500 -6.225 6.870 1.00 . A A . 258 MET CE 1 1
11 2668 1 1 4 MET CG C 10.472 -7.673 8.047 1.00 . A A . 258 MET CG 1 1
11 2669 1 1 4 MET H H 12.137 -9.535 6.926 1.00 . A A . 258 MET H 1 1
11 2670 1 1 4 MET HA H 12.969 -9.290 9.755 1.00 . A A . 258 MET HA 1 1
11 2671 1 1 4 MET HB2 H 11.414 -7.446 9.964 1.00 . A A . 258 MET HB2 1 1
11 2672 1 1 4 MET HB3 H 12.475 -7.132 8.591 1.00 . A A . 258 MET HB3 1 1
11 2673 1 1 4 MET HE1 H 7.685 -5.630 7.256 1.00 . A A . 258 MET HE1 1 1
11 2674 1 1 4 MET HE2 H 8.232 -7.268 6.911 1.00 . A A . 258 MET HE2 1 1
11 2675 1 1 4 MET HE3 H 8.702 -5.947 5.845 1.00 . A A . 258 MET HE3 1 1
11 2676 1 1 4 MET HG2 H 10.723 -8.076 7.077 1.00 . A A . 258 MET HG2 1 1
11 2677 1 1 4 MET HG3 H 9.654 -8.238 8.472 1.00 . A A . 258 MET HG3 1 1
11 2678 1 1 4 MET N N 12.710 -9.607 7.720 1.00 . A A . 258 MET N 1 1
11 2679 1 1 4 MET O O 10.816 -11.175 8.822 1.00 . A A . 258 MET O 1 1
11 2680 1 1 4 MET SD S 9.979 -5.940 7.873 1.00 . A A . 258 MET SD 1 1
11 2681 1 1 5 PHE C C 7.931 -10.241 10.133 1.00 . A A . 259 PHE C 1 1
11 2682 1 1 5 PHE CA C 9.187 -10.532 10.949 1.00 . A A . 259 PHE CA 1 1
11 2683 1 1 5 PHE CB C 8.917 -10.219 12.424 1.00 . A A . 259 PHE CB 1 1
11 2684 1 1 5 PHE CD1 C 7.460 -8.164 12.360 1.00 . A A . 259 PHE CD1 1 1
11 2685 1 1 5 PHE CD2 C 9.788 -7.921 12.993 1.00 . A A . 259 PHE CD2 1 1
11 2686 1 1 5 PHE CE1 C 7.274 -6.786 12.519 1.00 . A A . 259 PHE CE1 1 1
11 2687 1 1 5 PHE CE2 C 9.602 -6.544 13.153 1.00 . A A . 259 PHE CE2 1 1
11 2688 1 1 5 PHE CG C 8.717 -8.733 12.595 1.00 . A A . 259 PHE CG 1 1
11 2689 1 1 5 PHE CZ C 8.345 -5.975 12.915 1.00 . A A . 259 PHE CZ 1 1
11 2690 1 1 5 PHE H H 10.533 -8.897 10.911 1.00 . A A . 259 PHE H 1 1
11 2691 1 1 5 PHE HA H 9.431 -11.578 10.856 1.00 . A A . 259 PHE HA 1 1
11 2692 1 1 5 PHE HB2 H 8.029 -10.743 12.748 1.00 . A A . 259 PHE HB2 1 1
11 2693 1 1 5 PHE HB3 H 9.759 -10.539 13.020 1.00 . A A . 259 PHE HB3 1 1
11 2694 1 1 5 PHE HD1 H 6.634 -8.789 12.052 1.00 . A A . 259 PHE HD1 1 1
11 2695 1 1 5 PHE HD2 H 10.758 -8.360 13.175 1.00 . A A . 259 PHE HD2 1 1
11 2696 1 1 5 PHE HE1 H 6.305 -6.348 12.337 1.00 . A A . 259 PHE HE1 1 1
11 2697 1 1 5 PHE HE2 H 10.429 -5.919 13.457 1.00 . A A . 259 PHE HE2 1 1
11 2698 1 1 5 PHE HZ H 8.202 -4.913 13.038 1.00 . A A . 259 PHE HZ 1 1
11 2699 1 1 5 PHE N N 10.309 -9.736 10.464 1.00 . A A . 259 PHE N 1 1
11 2700 1 1 5 PHE O O 7.800 -9.168 9.544 1.00 . A A . 259 PHE O 1 1
11 2701 1 1 6 ASP C C 4.903 -9.966 9.978 1.00 . A A . 260 ASP C 1 1
11 2702 1 1 6 ASP CA C 5.781 -11.038 9.341 1.00 . A A . 260 ASP CA 1 1
11 2703 1 1 6 ASP CB C 5.019 -12.365 9.293 1.00 . A A . 260 ASP CB 1 1
11 2704 1 1 6 ASP CG C 3.866 -12.272 8.298 1.00 . A A . 260 ASP CG 1 1
11 2705 1 1 6 ASP H H 7.176 -12.042 10.581 1.00 . A A . 260 ASP H 1 1
11 2706 1 1 6 ASP HA H 6.023 -10.739 8.331 1.00 . A A . 260 ASP HA 1 1
11 2707 1 1 6 ASP HB2 H 5.692 -13.153 8.987 1.00 . A A . 260 ASP HB2 1 1
11 2708 1 1 6 ASP HB3 H 4.627 -12.591 10.273 1.00 . A A . 260 ASP HB3 1 1
11 2709 1 1 6 ASP N N 7.017 -11.204 10.096 1.00 . A A . 260 ASP N 1 1
11 2710 1 1 6 ASP O O 4.853 -9.836 11.202 1.00 . A A . 260 ASP O 1 1
11 2711 1 1 6 ASP OD1 O 3.879 -11.354 7.494 1.00 . A A . 260 ASP OD1 1 1
11 2712 1 1 6 ASP OD2 O 2.988 -13.116 8.357 1.00 . A A . 260 ASP OD2 1 1
11 2713 1 1 7 VAL C C 2.158 -8.753 10.402 1.00 . A A . 261 VAL C 1 1
11 2714 1 1 7 VAL CA C 3.325 -8.155 9.625 1.00 . A A . 261 VAL CA 1 1
11 2715 1 1 7 VAL CB C 2.798 -7.325 8.459 1.00 . A A . 261 VAL CB 1 1
11 2716 1 1 7 VAL CG1 C 1.726 -6.353 8.962 1.00 . A A . 261 VAL CG1 1 1
11 2717 1 1 7 VAL CG2 C 3.952 -6.531 7.837 1.00 . A A . 261 VAL CG2 1 1
11 2718 1 1 7 VAL H H 4.283 -9.362 8.176 1.00 . A A . 261 VAL H 1 1
11 2719 1 1 7 VAL HA H 3.886 -7.509 10.286 1.00 . A A . 261 VAL HA 1 1
11 2720 1 1 7 VAL HB H 2.368 -7.980 7.715 1.00 . A A . 261 VAL HB 1 1
11 2721 1 1 7 VAL HG11 H 1.777 -6.281 10.042 1.00 . A A . 261 VAL HG11 1 1
11 2722 1 1 7 VAL HG12 H 0.751 -6.714 8.673 1.00 . A A . 261 VAL HG12 1 1
11 2723 1 1 7 VAL HG13 H 1.892 -5.379 8.528 1.00 . A A . 261 VAL HG13 1 1
11 2724 1 1 7 VAL HG21 H 3.828 -6.496 6.765 1.00 . A A . 261 VAL HG21 1 1
11 2725 1 1 7 VAL HG22 H 4.890 -7.013 8.075 1.00 . A A . 261 VAL HG22 1 1
11 2726 1 1 7 VAL HG23 H 3.954 -5.527 8.234 1.00 . A A . 261 VAL HG23 1 1
11 2727 1 1 7 VAL N N 4.207 -9.208 9.140 1.00 . A A . 261 VAL N 1 1
11 2728 1 1 7 VAL O O 1.727 -8.203 11.409 1.00 . A A . 261 VAL O 1 1
11 2729 1 1 8 ASP C C 0.837 -10.872 12.000 1.00 . A A . 262 ASP C 1 1
11 2730 1 1 8 ASP CA C 0.499 -10.518 10.557 1.00 . A A . 262 ASP CA 1 1
11 2731 1 1 8 ASP CB C 0.132 -11.796 9.796 1.00 . A A . 262 ASP CB 1 1
11 2732 1 1 8 ASP CG C -0.523 -11.443 8.465 1.00 . A A . 262 ASP CG 1 1
11 2733 1 1 8 ASP H H 2.007 -10.256 9.089 1.00 . A A . 262 ASP H 1 1
11 2734 1 1 8 ASP HA H -0.346 -9.847 10.543 1.00 . A A . 262 ASP HA 1 1
11 2735 1 1 8 ASP HB2 H 1.026 -12.373 9.612 1.00 . A A . 262 ASP HB2 1 1
11 2736 1 1 8 ASP HB3 H -0.557 -12.381 10.389 1.00 . A A . 262 ASP HB3 1 1
11 2737 1 1 8 ASP N N 1.635 -9.871 9.907 1.00 . A A . 262 ASP N 1 1
11 2738 1 1 8 ASP O O 0.029 -10.656 12.903 1.00 . A A . 262 ASP O 1 1
11 2739 1 1 8 ASP OD1 O -0.880 -10.289 8.290 1.00 . A A . 262 ASP OD1 1 1
11 2740 1 1 8 ASP OD2 O -0.661 -12.332 7.640 1.00 . A A . 262 ASP OD2 1 1
11 2741 1 1 9 GLU C C 2.564 -10.530 14.445 1.00 . A A . 263 GLU C 1 1
11 2742 1 1 9 GLU CA C 2.468 -11.766 13.558 1.00 . A A . 263 GLU CA 1 1
11 2743 1 1 9 GLU CB C 3.831 -12.459 13.495 1.00 . A A . 263 GLU CB 1 1
11 2744 1 1 9 GLU CD C 5.042 -14.463 12.618 1.00 . A A . 263 GLU CD 1 1
11 2745 1 1 9 GLU CG C 3.673 -13.840 12.859 1.00 . A A . 263 GLU CG 1 1
11 2746 1 1 9 GLU H H 2.644 -11.541 11.456 1.00 . A A . 263 GLU H 1 1
11 2747 1 1 9 GLU HA H 1.749 -12.449 13.984 1.00 . A A . 263 GLU HA 1 1
11 2748 1 1 9 GLU HB2 H 4.510 -11.863 12.902 1.00 . A A . 263 GLU HB2 1 1
11 2749 1 1 9 GLU HB3 H 4.226 -12.568 14.494 1.00 . A A . 263 GLU HB3 1 1
11 2750 1 1 9 GLU HG2 H 3.099 -14.475 13.518 1.00 . A A . 263 GLU HG2 1 1
11 2751 1 1 9 GLU HG3 H 3.154 -13.742 11.917 1.00 . A A . 263 GLU HG3 1 1
11 2752 1 1 9 GLU N N 2.036 -11.402 12.213 1.00 . A A . 263 GLU N 1 1
11 2753 1 1 9 GLU O O 2.144 -10.548 15.603 1.00 . A A . 263 GLU O 1 1
11 2754 1 1 9 GLU OE1 O 6.021 -13.734 12.669 1.00 . A A . 263 GLU OE1 1 1
11 2755 1 1 9 GLU OE2 O 5.095 -15.661 12.389 1.00 . A A . 263 GLU OE2 1 1
11 2756 1 1 10 LEU C C 1.873 -7.625 14.964 1.00 . A A . 264 LEU C 1 1
11 2757 1 1 10 LEU CA C 3.246 -8.209 14.640 1.00 . A A . 264 LEU CA 1 1
11 2758 1 1 10 LEU CB C 4.057 -7.194 13.831 1.00 . A A . 264 LEU CB 1 1
11 2759 1 1 10 LEU CD1 C 4.977 -6.168 15.917 1.00 . A A . 264 LEU CD1 1 1
11 2760 1 1 10 LEU CD2 C 4.958 -4.864 13.788 1.00 . A A . 264 LEU CD2 1 1
11 2761 1 1 10 LEU CG C 4.203 -5.894 14.627 1.00 . A A . 264 LEU CG 1 1
11 2762 1 1 10 LEU H H 3.422 -9.492 12.963 1.00 . A A . 264 LEU H 1 1
11 2763 1 1 10 LEU HA H 3.763 -8.418 15.563 1.00 . A A . 264 LEU HA 1 1
11 2764 1 1 10 LEU HB2 H 5.038 -7.600 13.625 1.00 . A A . 264 LEU HB2 1 1
11 2765 1 1 10 LEU HB3 H 3.552 -6.989 12.898 1.00 . A A . 264 LEU HB3 1 1
11 2766 1 1 10 LEU HD11 H 4.287 -6.242 16.743 1.00 . A A . 264 LEU HD11 1 1
11 2767 1 1 10 LEU HD12 H 5.671 -5.359 16.099 1.00 . A A . 264 LEU HD12 1 1
11 2768 1 1 10 LEU HD13 H 5.523 -7.094 15.819 1.00 . A A . 264 LEU HD13 1 1
11 2769 1 1 10 LEU HD21 H 6.001 -4.870 14.063 1.00 . A A . 264 LEU HD21 1 1
11 2770 1 1 10 LEU HD22 H 4.543 -3.882 13.966 1.00 . A A . 264 LEU HD22 1 1
11 2771 1 1 10 LEU HD23 H 4.860 -5.110 12.741 1.00 . A A . 264 LEU HD23 1 1
11 2772 1 1 10 LEU HG H 3.223 -5.510 14.871 1.00 . A A . 264 LEU HG 1 1
11 2773 1 1 10 LEU N N 3.110 -9.452 13.892 1.00 . A A . 264 LEU N 1 1
11 2774 1 1 10 LEU O O 1.638 -7.141 16.068 1.00 . A A . 264 LEU O 1 1
11 2775 1 1 11 LEU C C -1.074 -7.860 15.311 1.00 . A A . 265 LEU C 1 1
11 2776 1 1 11 LEU CA C -0.365 -7.134 14.171 1.00 . A A . 265 LEU CA 1 1
11 2777 1 1 11 LEU CB C -1.177 -7.290 12.881 1.00 . A A . 265 LEU CB 1 1
11 2778 1 1 11 LEU CD1 C -2.538 -5.262 13.429 1.00 . A A . 265 LEU CD1 1 1
11 2779 1 1 11 LEU CD2 C -3.416 -6.962 11.822 1.00 . A A . 265 LEU CD2 1 1
11 2780 1 1 11 LEU CG C -2.596 -6.754 13.096 1.00 . A A . 265 LEU CG 1 1
11 2781 1 1 11 LEU H H 1.220 -8.059 13.130 1.00 . A A . 265 LEU H 1 1
11 2782 1 1 11 LEU HA H -0.286 -6.086 14.407 1.00 . A A . 265 LEU HA 1 1
11 2783 1 1 11 LEU HB2 H -0.700 -6.729 12.089 1.00 . A A . 265 LEU HB2 1 1
11 2784 1 1 11 LEU HB3 H -1.224 -8.332 12.607 1.00 . A A . 265 LEU HB3 1 1
11 2785 1 1 11 LEU HD11 H -3.474 -4.796 13.160 1.00 . A A . 265 LEU HD11 1 1
11 2786 1 1 11 LEU HD12 H -1.734 -4.801 12.873 1.00 . A A . 265 LEU HD12 1 1
11 2787 1 1 11 LEU HD13 H -2.362 -5.136 14.487 1.00 . A A . 265 LEU HD13 1 1
11 2788 1 1 11 LEU HD21 H -3.421 -6.049 11.246 1.00 . A A . 265 LEU HD21 1 1
11 2789 1 1 11 LEU HD22 H -4.429 -7.226 12.088 1.00 . A A . 265 LEU HD22 1 1
11 2790 1 1 11 LEU HD23 H -2.976 -7.755 11.237 1.00 . A A . 265 LEU HD23 1 1
11 2791 1 1 11 LEU HG H -3.064 -7.285 13.912 1.00 . A A . 265 LEU HG 1 1
11 2792 1 1 11 LEU N N 0.975 -7.668 13.988 1.00 . A A . 265 LEU N 1 1
11 2793 1 1 11 LEU O O -1.730 -7.236 16.146 1.00 . A A . 265 LEU O 1 1
11 2794 1 1 12 ARG C C -1.029 -9.582 17.755 1.00 . A A . 266 ARG C 1 1
11 2795 1 1 12 ARG CA C -1.565 -9.981 16.383 1.00 . A A . 266 ARG CA 1 1
11 2796 1 1 12 ARG CB C -1.288 -11.466 16.140 1.00 . A A . 266 ARG CB 1 1
11 2797 1 1 12 ARG CD C -1.689 -13.780 16.986 1.00 . A A . 266 ARG CD 1 1
11 2798 1 1 12 ARG CG C -2.018 -12.301 17.192 1.00 . A A . 266 ARG CG 1 1
11 2799 1 1 12 ARG CZ C -3.462 -14.562 15.517 1.00 . A A . 266 ARG CZ 1 1
11 2800 1 1 12 ARG H H -0.404 -9.624 14.647 1.00 . A A . 266 ARG H 1 1
11 2801 1 1 12 ARG HA H -2.633 -9.815 16.360 1.00 . A A . 266 ARG HA 1 1
11 2802 1 1 12 ARG HB2 H -1.639 -11.740 15.155 1.00 . A A . 266 ARG HB2 1 1
11 2803 1 1 12 ARG HB3 H -0.227 -11.650 16.208 1.00 . A A . 266 ARG HB3 1 1
11 2804 1 1 12 ARG HD2 H -0.621 -13.919 17.028 1.00 . A A . 266 ARG HD2 1 1
11 2805 1 1 12 ARG HD3 H -2.152 -14.362 17.769 1.00 . A A . 266 ARG HD3 1 1
11 2806 1 1 12 ARG HE H -1.565 -14.289 14.932 1.00 . A A . 266 ARG HE 1 1
11 2807 1 1 12 ARG HG2 H -1.702 -11.994 18.179 1.00 . A A . 266 ARG HG2 1 1
11 2808 1 1 12 ARG HG3 H -3.083 -12.154 17.092 1.00 . A A . 266 ARG HG3 1 1
11 2809 1 1 12 ARG HH11 H -4.004 -14.181 17.412 1.00 . A A . 266 ARG HH11 1 1
11 2810 1 1 12 ARG HH12 H -5.260 -14.739 16.375 1.00 . A A . 266 ARG HH12 1 1
11 2811 1 1 12 ARG HH21 H -3.236 -15.019 13.578 1.00 . A A . 266 ARG HH21 1 1
11 2812 1 1 12 ARG HH22 H -4.836 -15.211 14.212 1.00 . A A . 266 ARG HH22 1 1
11 2813 1 1 12 ARG N N -0.937 -9.179 15.339 1.00 . A A . 266 ARG N 1 1
11 2814 1 1 12 ARG NE N -2.185 -14.229 15.691 1.00 . A A . 266 ARG NE 1 1
11 2815 1 1 12 ARG NH1 N -4.308 -14.488 16.514 1.00 . A A . 266 ARG NH1 1 1
11 2816 1 1 12 ARG NH2 N -3.876 -14.963 14.345 1.00 . A A . 266 ARG NH2 1 1
11 2817 1 1 12 ARG O O -1.787 -9.457 18.717 1.00 . A A . 266 ARG O 1 1
11 2818 1 1 13 ASP C C 0.377 -7.653 19.574 1.00 . A A . 267 ASP C 1 1
11 2819 1 1 13 ASP CA C 0.909 -9.000 19.097 1.00 . A A . 267 ASP CA 1 1
11 2820 1 1 13 ASP CB C 2.427 -8.918 18.922 1.00 . A A . 267 ASP CB 1 1
11 2821 1 1 13 ASP CG C 3.011 -10.320 18.775 1.00 . A A . 267 ASP CG 1 1
11 2822 1 1 13 ASP H H 0.840 -9.500 17.038 1.00 . A A . 267 ASP H 1 1
11 2823 1 1 13 ASP HA H 0.684 -9.748 19.842 1.00 . A A . 267 ASP HA 1 1
11 2824 1 1 13 ASP HB2 H 2.655 -8.339 18.039 1.00 . A A . 267 ASP HB2 1 1
11 2825 1 1 13 ASP HB3 H 2.862 -8.439 19.787 1.00 . A A . 267 ASP HB3 1 1
11 2826 1 1 13 ASP N N 0.283 -9.385 17.837 1.00 . A A . 267 ASP N 1 1
11 2827 1 1 13 ASP O O 0.140 -7.454 20.766 1.00 . A A . 267 ASP O 1 1
11 2828 1 1 13 ASP OD1 O 2.311 -11.269 19.087 1.00 . A A . 267 ASP OD1 1 1
11 2829 1 1 13 ASP OD2 O 4.152 -10.424 18.351 1.00 . A A . 267 ASP OD2 1 1
11 2830 1 1 14 LEU C C -1.719 -5.484 19.532 1.00 . A A . 268 LEU C 1 1
11 2831 1 1 14 LEU CA C -0.301 -5.401 18.977 1.00 . A A . 268 LEU CA 1 1
11 2832 1 1 14 LEU CB C -0.291 -4.508 17.731 1.00 . A A . 268 LEU CB 1 1
11 2833 1 1 14 LEU CD1 C 1.162 -3.514 15.959 1.00 . A A . 268 LEU CD1 1 1
11 2834 1 1 14 LEU CD2 C 1.821 -3.334 18.360 1.00 . A A . 268 LEU CD2 1 1
11 2835 1 1 14 LEU CG C 1.151 -4.225 17.314 1.00 . A A . 268 LEU CG 1 1
11 2836 1 1 14 LEU H H 0.409 -6.941 17.703 1.00 . A A . 268 LEU H 1 1
11 2837 1 1 14 LEU HA H 0.340 -4.967 19.725 1.00 . A A . 268 LEU HA 1 1
11 2838 1 1 14 LEU HB2 H -0.810 -5.010 16.925 1.00 . A A . 268 LEU HB2 1 1
11 2839 1 1 14 LEU HB3 H -0.790 -3.577 17.953 1.00 . A A . 268 LEU HB3 1 1
11 2840 1 1 14 LEU HD11 H 1.480 -4.205 15.192 1.00 . A A . 268 LEU HD11 1 1
11 2841 1 1 14 LEU HD12 H 1.844 -2.679 15.996 1.00 . A A . 268 LEU HD12 1 1
11 2842 1 1 14 LEU HD13 H 0.168 -3.158 15.732 1.00 . A A . 268 LEU HD13 1 1
11 2843 1 1 14 LEU HD21 H 1.109 -2.606 18.722 1.00 . A A . 268 LEU HD21 1 1
11 2844 1 1 14 LEU HD22 H 2.663 -2.823 17.915 1.00 . A A . 268 LEU HD22 1 1
11 2845 1 1 14 LEU HD23 H 2.162 -3.943 19.185 1.00 . A A . 268 LEU HD23 1 1
11 2846 1 1 14 LEU HG H 1.691 -5.157 17.234 1.00 . A A . 268 LEU HG 1 1
11 2847 1 1 14 LEU N N 0.198 -6.728 18.636 1.00 . A A . 268 LEU N 1 1
11 2848 1 1 14 LEU O O -2.058 -4.796 20.495 1.00 . A A . 268 LEU O 1 1
11 2849 1 1 15 ASN C C -3.962 -7.055 20.784 1.00 . A A . 269 ASN C 1 1
11 2850 1 1 15 ASN CA C -3.918 -6.499 19.365 1.00 . A A . 269 ASN CA 1 1
11 2851 1 1 15 ASN CB C -4.662 -7.443 18.419 1.00 . A A . 269 ASN CB 1 1
11 2852 1 1 15 ASN CG C -4.872 -6.768 17.068 1.00 . A A . 269 ASN CG 1 1
11 2853 1 1 15 ASN H H -2.211 -6.853 18.160 1.00 . A A . 269 ASN H 1 1
11 2854 1 1 15 ASN HA H -4.407 -5.538 19.351 1.00 . A A . 269 ASN HA 1 1
11 2855 1 1 15 ASN HB2 H -4.083 -8.344 18.284 1.00 . A A . 269 ASN HB2 1 1
11 2856 1 1 15 ASN HB3 H -5.622 -7.693 18.846 1.00 . A A . 269 ASN HB3 1 1
11 2857 1 1 15 ASN HD21 H -5.823 -5.201 17.831 1.00 . A A . 269 ASN HD21 1 1
11 2858 1 1 15 ASN HD22 H -5.631 -5.181 16.144 1.00 . A A . 269 ASN HD22 1 1
11 2859 1 1 15 ASN N N -2.539 -6.332 18.922 1.00 . A A . 269 ASN N 1 1
11 2860 1 1 15 ASN ND2 N -5.494 -5.621 17.009 1.00 . A A . 269 ASN ND2 1 1
11 2861 1 1 15 ASN O O -4.805 -6.660 21.591 1.00 . A A . 269 ASN O 1 1
11 2862 1 1 15 ASN OD1 O -4.453 -7.295 16.036 1.00 . A A . 269 ASN OD1 1 1
11 2863 1 1 16 GLY C C -3.918 -9.801 22.482 1.00 . A A . 270 GLY C 1 1
11 2864 1 1 16 GLY CA C -2.999 -8.587 22.404 1.00 . A A . 270 GLY CA 1 1
11 2865 1 1 16 GLY H H -2.409 -8.256 20.395 1.00 . A A . 270 GLY H 1 1
11 2866 1 1 16 GLY HA2 H -1.985 -8.895 22.612 1.00 . A A . 270 GLY HA2 1 1
11 2867 1 1 16 GLY HA3 H -3.310 -7.863 23.141 1.00 . A A . 270 GLY HA3 1 1
11 2868 1 1 16 GLY N N -3.053 -7.978 21.080 1.00 . A A . 270 GLY N 1 1
11 2869 1 1 16 GLY O O -4.432 -10.270 21.467 1.00 . A A . 270 GLY O 1 1
11 2870 1 1 17 ASP C C -6.433 -11.049 24.002 1.00 . A A . 271 ASP C 1 1
11 2871 1 1 17 ASP CA C -4.972 -11.473 23.890 1.00 . A A . 271 ASP CA 1 1
11 2872 1 1 17 ASP CB C -4.556 -12.218 25.162 1.00 . A A . 271 ASP CB 1 1
11 2873 1 1 17 ASP CG C -5.423 -13.461 25.352 1.00 . A A . 271 ASP CG 1 1
11 2874 1 1 17 ASP H H -3.678 -9.897 24.467 1.00 . A A . 271 ASP H 1 1
11 2875 1 1 17 ASP HA H -4.861 -12.136 23.047 1.00 . A A . 271 ASP HA 1 1
11 2876 1 1 17 ASP HB2 H -3.519 -12.514 25.079 1.00 . A A . 271 ASP HB2 1 1
11 2877 1 1 17 ASP HB3 H -4.674 -11.565 26.015 1.00 . A A . 271 ASP HB3 1 1
11 2878 1 1 17 ASP N N -4.117 -10.309 23.694 1.00 . A A . 271 ASP N 1 1
11 2879 1 1 17 ASP O O -6.860 -10.519 25.028 1.00 . A A . 271 ASP O 1 1
11 2880 1 1 17 ASP OD1 O -6.282 -13.699 24.519 1.00 . A A . 271 ASP OD1 1 1
11 2881 1 1 17 ASP OD2 O -5.216 -14.157 26.331 1.00 . A A . 271 ASP OD2 1 1
11 2882 1 1 18 ASP C C -9.476 -12.197 23.021 1.00 . A A . 272 ASP C 1 1
11 2883 1 1 18 ASP CA C -8.610 -10.943 22.934 1.00 . A A . 272 ASP CA 1 1
11 2884 1 1 18 ASP CB C -8.948 -10.174 21.655 1.00 . A A . 272 ASP CB 1 1
11 2885 1 1 18 ASP CG C -10.371 -9.631 21.733 1.00 . A A . 272 ASP CG 1 1
11 2886 1 1 18 ASP H H -6.802 -11.728 22.154 1.00 . A A . 272 ASP H 1 1
11 2887 1 1 18 ASP HA H -8.820 -10.313 23.785 1.00 . A A . 272 ASP HA 1 1
11 2888 1 1 18 ASP HB2 H -8.256 -9.353 21.538 1.00 . A A . 272 ASP HB2 1 1
11 2889 1 1 18 ASP HB3 H -8.864 -10.838 20.806 1.00 . A A . 272 ASP HB3 1 1
11 2890 1 1 18 ASP N N -7.195 -11.296 22.942 1.00 . A A . 272 ASP N 1 1
11 2891 1 1 18 ASP O O -8.996 -13.253 22.644 1.00 . A A . 272 ASP O 1 1
11 2892 1 1 18 ASP OD1 O -11.083 -10.017 22.645 1.00 . A A . 272 ASP OD1 1 1
11 2893 1 1 18 ASP OD2 O -10.728 -8.835 20.879 1.00 . A A . 272 ASP OD2 1 1
12 2894 1 1 1 SER C C 9.837 -10.912 5.601 1.00 . A A . 255 SER C 1 1
12 2895 1 1 1 SER CA C 8.937 -9.752 5.187 1.00 . A A . 255 SER CA 1 1
12 2896 1 1 1 SER CB C 7.611 -9.828 5.947 1.00 . A A . 255 SER CB 1 1
12 2897 1 1 1 SER HA H 9.427 -8.816 5.416 1.00 . A A . 255 SER HA 1 1
12 2898 1 1 1 SER HB2 H 7.054 -10.688 5.612 1.00 . A A . 255 SER HB2 1 1
12 2899 1 1 1 SER HB3 H 7.810 -9.922 7.005 1.00 . A A . 255 SER HB3 1 1
12 2900 1 1 1 SER HG H 5.933 -8.911 5.591 1.00 . A A . 255 SER HG 1 1
12 2901 1 1 1 SER N N 8.670 -9.824 3.723 1.00 . A A . 255 SER N 1 1
12 2902 1 1 1 SER O O 9.825 -11.335 6.752 1.00 . A A . 255 SER O 1 1
12 2903 1 1 1 SER OG O 6.853 -8.654 5.693 1.00 . A A . 255 SER OG 1 1
12 2904 1 1 2 SER C C 12.681 -12.083 5.802 1.00 . A A . 256 SER C 1 1
12 2905 1 1 2 SER CA C 11.517 -12.539 4.931 1.00 . A A . 256 SER CA 1 1
12 2906 1 1 2 SER CB C 12.052 -13.115 3.620 1.00 . A A . 256 SER CB 1 1
12 2907 1 1 2 SER H H 10.585 -11.050 3.756 1.00 . A A . 256 SER H 1 1
12 2908 1 1 2 SER HA H 10.970 -13.311 5.452 1.00 . A A . 256 SER HA 1 1
12 2909 1 1 2 SER HB2 H 12.512 -12.330 3.044 1.00 . A A . 256 SER HB2 1 1
12 2910 1 1 2 SER HB3 H 12.788 -13.878 3.837 1.00 . A A . 256 SER HB3 1 1
12 2911 1 1 2 SER HG H 10.447 -12.947 2.535 1.00 . A A . 256 SER HG 1 1
12 2912 1 1 2 SER N N 10.613 -11.428 4.652 1.00 . A A . 256 SER N 1 1
12 2913 1 1 2 SER O O 13.073 -12.768 6.747 1.00 . A A . 256 SER O 1 1
12 2914 1 1 2 SER OG O 10.975 -13.671 2.877 1.00 . A A . 256 SER OG 1 1
12 2915 1 1 3 ASP C C 13.918 -10.050 7.647 1.00 . A A . 257 ASP C 1 1
12 2916 1 1 3 ASP CA C 14.347 -10.368 6.222 1.00 . A A . 257 ASP CA 1 1
12 2917 1 1 3 ASP CB C 14.867 -9.097 5.542 1.00 . A A . 257 ASP CB 1 1
12 2918 1 1 3 ASP CG C 15.578 -9.457 4.242 1.00 . A A . 257 ASP CG 1 1
12 2919 1 1 3 ASP H H 12.870 -10.420 4.707 1.00 . A A . 257 ASP H 1 1
12 2920 1 1 3 ASP HA H 15.142 -11.097 6.252 1.00 . A A . 257 ASP HA 1 1
12 2921 1 1 3 ASP HB2 H 14.038 -8.439 5.329 1.00 . A A . 257 ASP HB2 1 1
12 2922 1 1 3 ASP HB3 H 15.561 -8.599 6.202 1.00 . A A . 257 ASP HB3 1 1
12 2923 1 1 3 ASP N N 13.228 -10.919 5.471 1.00 . A A . 257 ASP N 1 1
12 2924 1 1 3 ASP O O 14.676 -10.250 8.594 1.00 . A A . 257 ASP O 1 1
12 2925 1 1 3 ASP OD1 O 15.862 -10.629 4.051 1.00 . A A . 257 ASP OD1 1 1
12 2926 1 1 3 ASP OD2 O 15.827 -8.557 3.457 1.00 . A A . 257 ASP OD2 1 1
12 2927 1 1 4 MET C C 11.064 -10.146 9.518 1.00 . A A . 258 MET C 1 1
12 2928 1 1 4 MET CA C 12.179 -9.191 9.098 1.00 . A A . 258 MET CA 1 1
12 2929 1 1 4 MET CB C 11.660 -7.748 9.077 1.00 . A A . 258 MET CB 1 1
12 2930 1 1 4 MET CE C 8.496 -6.228 6.931 1.00 . A A . 258 MET CE 1 1
12 2931 1 1 4 MET CG C 10.442 -7.657 8.157 1.00 . A A . 258 MET CG 1 1
12 2932 1 1 4 MET H H 12.141 -9.402 6.992 1.00 . A A . 258 MET H 1 1
12 2933 1 1 4 MET HA H 12.980 -9.259 9.808 1.00 . A A . 258 MET HA 1 1
12 2934 1 1 4 MET HB2 H 11.385 -7.447 10.075 1.00 . A A . 258 MET HB2 1 1
12 2935 1 1 4 MET HB3 H 12.436 -7.094 8.708 1.00 . A A . 258 MET HB3 1 1
12 2936 1 1 4 MET HE1 H 8.361 -7.291 6.789 1.00 . A A . 258 MET HE1 1 1
12 2937 1 1 4 MET HE2 H 8.715 -5.765 5.981 1.00 . A A . 258 MET HE2 1 1
12 2938 1 1 4 MET HE3 H 7.592 -5.796 7.338 1.00 . A A . 258 MET HE3 1 1
12 2939 1 1 4 MET HG2 H 10.714 -7.992 7.167 1.00 . A A . 258 MET HG2 1 1
12 2940 1 1 4 MET HG3 H 9.651 -8.283 8.544 1.00 . A A . 258 MET HG3 1 1
12 2941 1 1 4 MET N N 12.698 -9.545 7.787 1.00 . A A . 258 MET N 1 1
12 2942 1 1 4 MET O O 10.933 -11.239 8.971 1.00 . A A . 258 MET O 1 1
12 2943 1 1 4 MET SD S 9.868 -5.944 8.076 1.00 . A A . 258 MET SD 1 1
12 2944 1 1 5 PHE C C 7.926 -10.324 10.136 1.00 . A A . 259 PHE C 1 1
12 2945 1 1 5 PHE CA C 9.171 -10.556 10.983 1.00 . A A . 259 PHE CA 1 1
12 2946 1 1 5 PHE CB C 8.855 -10.220 12.445 1.00 . A A . 259 PHE CB 1 1
12 2947 1 1 5 PHE CD1 C 7.439 -8.146 12.250 1.00 . A A . 259 PHE CD1 1 1
12 2948 1 1 5 PHE CD2 C 9.713 -7.927 13.062 1.00 . A A . 259 PHE CD2 1 1
12 2949 1 1 5 PHE CE1 C 7.260 -6.765 12.382 1.00 . A A . 259 PHE CE1 1 1
12 2950 1 1 5 PHE CE2 C 9.532 -6.546 13.195 1.00 . A A . 259 PHE CE2 1 1
12 2951 1 1 5 PHE CG C 8.665 -8.728 12.589 1.00 . A A . 259 PHE CG 1 1
12 2952 1 1 5 PHE CZ C 8.306 -5.964 12.853 1.00 . A A . 259 PHE CZ 1 1
12 2953 1 1 5 PHE H H 10.425 -8.854 10.901 1.00 . A A . 259 PHE H 1 1
12 2954 1 1 5 PHE HA H 9.453 -11.596 10.917 1.00 . A A . 259 PHE HA 1 1
12 2955 1 1 5 PHE HB2 H 7.949 -10.728 12.745 1.00 . A A . 259 PHE HB2 1 1
12 2956 1 1 5 PHE HB3 H 9.672 -10.541 13.073 1.00 . A A . 259 PHE HB3 1 1
12 2957 1 1 5 PHE HD1 H 6.631 -8.764 11.886 1.00 . A A . 259 PHE HD1 1 1
12 2958 1 1 5 PHE HD2 H 10.660 -8.376 13.325 1.00 . A A . 259 PHE HD2 1 1
12 2959 1 1 5 PHE HE1 H 6.314 -6.318 12.119 1.00 . A A . 259 PHE HE1 1 1
12 2960 1 1 5 PHE HE2 H 10.340 -5.928 13.558 1.00 . A A . 259 PHE HE2 1 1
12 2961 1 1 5 PHE HZ H 8.166 -4.899 12.954 1.00 . A A . 259 PHE HZ 1 1
12 2962 1 1 5 PHE N N 10.269 -9.730 10.498 1.00 . A A . 259 PHE N 1 1
12 2963 1 1 5 PHE O O 7.786 -9.281 9.496 1.00 . A A . 259 PHE O 1 1
12 2964 1 1 6 ASP C C 4.898 -10.095 9.921 1.00 . A A . 260 ASP C 1 1
12 2965 1 1 6 ASP CA C 5.802 -11.181 9.347 1.00 . A A . 260 ASP CA 1 1
12 2966 1 1 6 ASP CB C 5.056 -12.516 9.348 1.00 . A A . 260 ASP CB 1 1
12 2967 1 1 6 ASP CG C 5.811 -13.534 8.498 1.00 . A A . 260 ASP CG 1 1
12 2968 1 1 6 ASP H H 7.186 -12.111 10.654 1.00 . A A . 260 ASP H 1 1
12 2969 1 1 6 ASP HA H 6.056 -10.924 8.331 1.00 . A A . 260 ASP HA 1 1
12 2970 1 1 6 ASP HB2 H 4.978 -12.883 10.361 1.00 . A A . 260 ASP HB2 1 1
12 2971 1 1 6 ASP HB3 H 4.067 -12.375 8.940 1.00 . A A . 260 ASP HB3 1 1
12 2972 1 1 6 ASP N N 7.024 -11.298 10.130 1.00 . A A . 260 ASP N 1 1
12 2973 1 1 6 ASP O O 4.848 -9.888 11.134 1.00 . A A . 260 ASP O 1 1
12 2974 1 1 6 ASP OD1 O 6.699 -13.125 7.768 1.00 . A A . 260 ASP OD1 1 1
12 2975 1 1 6 ASP OD2 O 5.489 -14.707 8.592 1.00 . A A . 260 ASP OD2 1 1
12 2976 1 1 7 VAL C C 2.121 -8.942 10.276 1.00 . A A . 261 VAL C 1 1
12 2977 1 1 7 VAL CA C 3.265 -8.358 9.462 1.00 . A A . 261 VAL CA 1 1
12 2978 1 1 7 VAL CB C 2.708 -7.605 8.254 1.00 . A A . 261 VAL CB 1 1
12 2979 1 1 7 VAL CG1 C 1.597 -6.650 8.714 1.00 . A A . 261 VAL CG1 1 1
12 2980 1 1 7 VAL CG2 C 3.836 -6.806 7.598 1.00 . A A . 261 VAL CG2 1 1
12 2981 1 1 7 VAL H H 4.254 -9.628 8.085 1.00 . A A . 261 VAL H 1 1
12 2982 1 1 7 VAL HA H 3.807 -7.659 10.082 1.00 . A A . 261 VAL HA 1 1
12 2983 1 1 7 VAL HB H 2.304 -8.312 7.545 1.00 . A A . 261 VAL HB 1 1
12 2984 1 1 7 VAL HG11 H 1.724 -5.690 8.235 1.00 . A A . 261 VAL HG11 1 1
12 2985 1 1 7 VAL HG12 H 1.642 -6.524 9.790 1.00 . A A . 261 VAL HG12 1 1
12 2986 1 1 7 VAL HG13 H 0.635 -7.061 8.443 1.00 . A A . 261 VAL HG13 1 1
12 2987 1 1 7 VAL HG21 H 4.777 -7.312 7.764 1.00 . A A . 261 VAL HG21 1 1
12 2988 1 1 7 VAL HG22 H 3.879 -5.819 8.035 1.00 . A A . 261 VAL HG22 1 1
12 2989 1 1 7 VAL HG23 H 3.652 -6.725 6.538 1.00 . A A . 261 VAL HG23 1 1
12 2990 1 1 7 VAL N N 4.177 -9.412 9.039 1.00 . A A . 261 VAL N 1 1
12 2991 1 1 7 VAL O O 1.678 -8.341 11.248 1.00 . A A . 261 VAL O 1 1
12 2992 1 1 8 ASP C C 0.873 -10.981 12.018 1.00 . A A . 262 ASP C 1 1
12 2993 1 1 8 ASP CA C 0.516 -10.737 10.556 1.00 . A A . 262 ASP CA 1 1
12 2994 1 1 8 ASP CB C 0.183 -12.072 9.885 1.00 . A A . 262 ASP CB 1 1
12 2995 1 1 8 ASP CG C -1.064 -12.689 10.511 1.00 . A A . 262 ASP CG 1 1
12 2996 1 1 8 ASP H H 2.010 -10.532 9.064 1.00 . A A . 262 ASP H 1 1
12 2997 1 1 8 ASP HA H -0.349 -10.092 10.505 1.00 . A A . 262 ASP HA 1 1
12 2998 1 1 8 ASP HB2 H 0.011 -11.908 8.831 1.00 . A A . 262 ASP HB2 1 1
12 2999 1 1 8 ASP HB3 H 1.015 -12.747 10.009 1.00 . A A . 262 ASP HB3 1 1
12 3000 1 1 8 ASP N N 1.630 -10.103 9.859 1.00 . A A . 262 ASP N 1 1
12 3001 1 1 8 ASP O O 0.080 -10.692 12.914 1.00 . A A . 262 ASP O 1 1
12 3002 1 1 8 ASP OD1 O -1.542 -12.150 11.495 1.00 . A A . 262 ASP OD1 1 1
12 3003 1 1 8 ASP OD2 O -1.523 -13.696 9.996 1.00 . A A . 262 ASP OD2 1 1
12 3004 1 1 9 GLU C C 2.570 -10.469 14.424 1.00 . A A . 263 GLU C 1 1
12 3005 1 1 9 GLU CA C 2.510 -11.764 13.623 1.00 . A A . 263 GLU CA 1 1
12 3006 1 1 9 GLU CB C 3.893 -12.421 13.606 1.00 . A A . 263 GLU CB 1 1
12 3007 1 1 9 GLU CD C 5.709 -13.385 15.030 1.00 . A A . 263 GLU CD 1 1
12 3008 1 1 9 GLU CG C 4.338 -12.718 15.039 1.00 . A A . 263 GLU CG 1 1
12 3009 1 1 9 GLU H H 2.668 -11.707 11.510 1.00 . A A . 263 GLU H 1 1
12 3010 1 1 9 GLU HA H 1.809 -12.436 14.092 1.00 . A A . 263 GLU HA 1 1
12 3011 1 1 9 GLU HB2 H 3.845 -13.343 13.046 1.00 . A A . 263 GLU HB2 1 1
12 3012 1 1 9 GLU HB3 H 4.603 -11.754 13.141 1.00 . A A . 263 GLU HB3 1 1
12 3013 1 1 9 GLU HG2 H 4.392 -11.794 15.595 1.00 . A A . 263 GLU HG2 1 1
12 3014 1 1 9 GLU HG3 H 3.622 -13.376 15.509 1.00 . A A . 263 GLU HG3 1 1
12 3015 1 1 9 GLU N N 2.071 -11.501 12.258 1.00 . A A . 263 GLU N 1 1
12 3016 1 1 9 GLU O O 2.122 -10.413 15.568 1.00 . A A . 263 GLU O 1 1
12 3017 1 1 9 GLU OE1 O 6.243 -13.581 13.951 1.00 . A A . 263 GLU OE1 1 1
12 3018 1 1 9 GLU OE2 O 6.204 -13.693 16.102 1.00 . A A . 263 GLU OE2 1 1
12 3019 1 1 10 LEU C C 1.857 -7.557 14.778 1.00 . A A . 264 LEU C 1 1
12 3020 1 1 10 LEU CA C 3.236 -8.136 14.481 1.00 . A A . 264 LEU CA 1 1
12 3021 1 1 10 LEU CB C 4.019 -7.156 13.602 1.00 . A A . 264 LEU CB 1 1
12 3022 1 1 10 LEU CD1 C 4.935 -5.955 15.602 1.00 . A A . 264 LEU CD1 1 1
12 3023 1 1 10 LEU CD2 C 4.853 -4.801 13.389 1.00 . A A . 264 LEU CD2 1 1
12 3024 1 1 10 LEU CG C 4.138 -5.797 14.307 1.00 . A A . 264 LEU CG 1 1
12 3025 1 1 10 LEU H H 3.462 -9.531 12.899 1.00 . A A . 264 LEU H 1 1
12 3026 1 1 10 LEU HA H 3.766 -8.271 15.411 1.00 . A A . 264 LEU HA 1 1
12 3027 1 1 10 LEU HB2 H 5.005 -7.555 13.419 1.00 . A A . 264 LEU HB2 1 1
12 3028 1 1 10 LEU HB3 H 3.505 -7.028 12.661 1.00 . A A . 264 LEU HB3 1 1
12 3029 1 1 10 LEU HD11 H 5.658 -5.157 15.678 1.00 . A A . 264 LEU HD11 1 1
12 3030 1 1 10 LEU HD12 H 5.448 -6.906 15.596 1.00 . A A . 264 LEU HD12 1 1
12 3031 1 1 10 LEU HD13 H 4.263 -5.913 16.447 1.00 . A A . 264 LEU HD13 1 1
12 3032 1 1 10 LEU HD21 H 5.918 -4.848 13.566 1.00 . A A . 264 LEU HD21 1 1
12 3033 1 1 10 LEU HD22 H 4.499 -3.801 13.596 1.00 . A A . 264 LEU HD22 1 1
12 3034 1 1 10 LEU HD23 H 4.649 -5.049 12.357 1.00 . A A . 264 LEU HD23 1 1
12 3035 1 1 10 LEU HG H 3.151 -5.425 14.538 1.00 . A A . 264 LEU HG 1 1
12 3036 1 1 10 LEU N N 3.124 -9.429 13.814 1.00 . A A . 264 LEU N 1 1
12 3037 1 1 10 LEU O O 1.614 -7.031 15.864 1.00 . A A . 264 LEU O 1 1
12 3038 1 1 11 LEU C C -1.101 -7.825 15.108 1.00 . A A . 265 LEU C 1 1
12 3039 1 1 11 LEU CA C -0.382 -7.118 13.964 1.00 . A A . 265 LEU CA 1 1
12 3040 1 1 11 LEU CB C -1.171 -7.300 12.664 1.00 . A A . 265 LEU CB 1 1
12 3041 1 1 11 LEU CD1 C -1.235 -6.723 10.237 1.00 . A A . 265 LEU CD1 1 1
12 3042 1 1 11 LEU CD2 C -1.030 -4.913 11.941 1.00 . A A . 265 LEU CD2 1 1
12 3043 1 1 11 LEU CG C -0.633 -6.349 11.593 1.00 . A A . 265 LEU CG 1 1
12 3044 1 1 11 LEU H H 1.214 -8.073 12.961 1.00 . A A . 265 LEU H 1 1
12 3045 1 1 11 LEU HA H -0.314 -6.063 14.182 1.00 . A A . 265 LEU HA 1 1
12 3046 1 1 11 LEU HB2 H -1.064 -8.319 12.322 1.00 . A A . 265 LEU HB2 1 1
12 3047 1 1 11 LEU HB3 H -2.213 -7.087 12.842 1.00 . A A . 265 LEU HB3 1 1
12 3048 1 1 11 LEU HD11 H -2.312 -6.744 10.316 1.00 . A A . 265 LEU HD11 1 1
12 3049 1 1 11 LEU HD12 H -0.878 -7.698 9.942 1.00 . A A . 265 LEU HD12 1 1
12 3050 1 1 11 LEU HD13 H -0.942 -5.992 9.500 1.00 . A A . 265 LEU HD13 1 1
12 3051 1 1 11 LEU HD21 H -0.151 -4.357 12.232 1.00 . A A . 265 LEU HD21 1 1
12 3052 1 1 11 LEU HD22 H -1.736 -4.923 12.758 1.00 . A A . 265 LEU HD22 1 1
12 3053 1 1 11 LEU HD23 H -1.482 -4.446 11.079 1.00 . A A . 265 LEU HD23 1 1
12 3054 1 1 11 LEU HG H 0.442 -6.428 11.544 1.00 . A A . 265 LEU HG 1 1
12 3055 1 1 11 LEU N N 0.963 -7.648 13.803 1.00 . A A . 265 LEU N 1 1
12 3056 1 1 11 LEU O O -1.783 -7.191 15.915 1.00 . A A . 265 LEU O 1 1
12 3057 1 1 12 ARG C C -0.997 -9.529 17.600 1.00 . A A . 266 ARG C 1 1
12 3058 1 1 12 ARG CA C -1.562 -9.921 16.239 1.00 . A A . 266 ARG CA 1 1
12 3059 1 1 12 ARG CB C -1.334 -11.411 15.998 1.00 . A A . 266 ARG CB 1 1
12 3060 1 1 12 ARG CD C -1.812 -13.312 14.456 1.00 . A A . 266 ARG CD 1 1
12 3061 1 1 12 ARG CG C -2.155 -11.859 14.789 1.00 . A A . 266 ARG CG 1 1
12 3062 1 1 12 ARG CZ C -1.834 -15.478 15.581 1.00 . A A . 266 ARG CZ 1 1
12 3063 1 1 12 ARG H H -0.375 -9.593 14.517 1.00 . A A . 266 ARG H 1 1
12 3064 1 1 12 ARG HA H -2.623 -9.725 16.235 1.00 . A A . 266 ARG HA 1 1
12 3065 1 1 12 ARG HB2 H -0.285 -11.587 15.806 1.00 . A A . 266 ARG HB2 1 1
12 3066 1 1 12 ARG HB3 H -1.642 -11.969 16.868 1.00 . A A . 266 ARG HB3 1 1
12 3067 1 1 12 ARG HD2 H -2.362 -13.617 13.578 1.00 . A A . 266 ARG HD2 1 1
12 3068 1 1 12 ARG HD3 H -0.754 -13.392 14.259 1.00 . A A . 266 ARG HD3 1 1
12 3069 1 1 12 ARG HE H -2.662 -13.813 16.331 1.00 . A A . 266 ARG HE 1 1
12 3070 1 1 12 ARG HG2 H -3.207 -11.778 15.018 1.00 . A A . 266 ARG HG2 1 1
12 3071 1 1 12 ARG HG3 H -1.921 -11.234 13.942 1.00 . A A . 266 ARG HG3 1 1
12 3072 1 1 12 ARG HH11 H -0.916 -15.454 13.796 1.00 . A A . 266 ARG HH11 1 1
12 3073 1 1 12 ARG HH12 H -0.936 -16.981 14.606 1.00 . A A . 266 ARG HH12 1 1
12 3074 1 1 12 ARG HH21 H -2.668 -15.821 17.368 1.00 . A A . 266 ARG HH21 1 1
12 3075 1 1 12 ARG HH22 H -1.921 -17.190 16.614 1.00 . A A . 266 ARG HH22 1 1
12 3076 1 1 12 ARG N N -0.934 -9.140 15.180 1.00 . A A . 266 ARG N 1 1
12 3077 1 1 12 ARG NE N -2.168 -14.186 15.570 1.00 . A A . 266 ARG NE 1 1
12 3078 1 1 12 ARG NH1 N -1.177 -16.011 14.582 1.00 . A A . 266 ARG NH1 1 1
12 3079 1 1 12 ARG NH2 N -2.166 -16.222 16.600 1.00 . A A . 266 ARG NH2 1 1
12 3080 1 1 12 ARG O O -1.727 -9.440 18.586 1.00 . A A . 266 ARG O 1 1
12 3081 1 1 13 ASP C C 0.398 -7.600 19.406 1.00 . A A . 267 ASP C 1 1
12 3082 1 1 13 ASP CA C 0.965 -8.917 18.889 1.00 . A A . 267 ASP CA 1 1
12 3083 1 1 13 ASP CB C 2.474 -8.777 18.666 1.00 . A A . 267 ASP CB 1 1
12 3084 1 1 13 ASP CG C 3.100 -10.152 18.463 1.00 . A A . 267 ASP CG 1 1
12 3085 1 1 13 ASP H H 0.844 -9.385 16.827 1.00 . A A . 267 ASP H 1 1
12 3086 1 1 13 ASP HA H 0.792 -9.686 19.626 1.00 . A A . 267 ASP HA 1 1
12 3087 1 1 13 ASP HB2 H 2.651 -8.170 17.790 1.00 . A A . 267 ASP HB2 1 1
12 3088 1 1 13 ASP HB3 H 2.921 -8.304 19.527 1.00 . A A . 267 ASP HB3 1 1
12 3089 1 1 13 ASP N N 0.311 -9.297 17.644 1.00 . A A . 267 ASP N 1 1
12 3090 1 1 13 ASP O O 0.192 -7.431 20.608 1.00 . A A . 267 ASP O 1 1
12 3091 1 1 13 ASP OD1 O 2.430 -11.134 18.740 1.00 . A A . 267 ASP OD1 1 1
12 3092 1 1 13 ASP OD2 O 4.242 -10.205 18.036 1.00 . A A . 267 ASP OD2 1 1
12 3093 1 1 14 LEU C C -1.783 -5.538 19.511 1.00 . A A . 268 LEU C 1 1
12 3094 1 1 14 LEU CA C -0.405 -5.375 18.876 1.00 . A A . 268 LEU CA 1 1
12 3095 1 1 14 LEU CB C -0.514 -4.467 17.649 1.00 . A A . 268 LEU CB 1 1
12 3096 1 1 14 LEU CD1 C 1.918 -4.453 17.048 1.00 . A A . 268 LEU CD1 1 1
12 3097 1 1 14 LEU CD2 C 0.491 -2.468 16.542 1.00 . A A . 268 LEU CD2 1 1
12 3098 1 1 14 LEU CG C 0.745 -3.602 17.536 1.00 . A A . 268 LEU CG 1 1
12 3099 1 1 14 LEU H H 0.325 -6.859 17.548 1.00 . A A . 268 LEU H 1 1
12 3100 1 1 14 LEU HA H 0.257 -4.913 19.592 1.00 . A A . 268 LEU HA 1 1
12 3101 1 1 14 LEU HB2 H -0.614 -5.075 16.761 1.00 . A A . 268 LEU HB2 1 1
12 3102 1 1 14 LEU HB3 H -1.379 -3.829 17.749 1.00 . A A . 268 LEU HB3 1 1
12 3103 1 1 14 LEU HD11 H 2.831 -3.880 17.117 1.00 . A A . 268 LEU HD11 1 1
12 3104 1 1 14 LEU HD12 H 1.752 -4.738 16.020 1.00 . A A . 268 LEU HD12 1 1
12 3105 1 1 14 LEU HD13 H 2.002 -5.339 17.659 1.00 . A A . 268 LEU HD13 1 1
12 3106 1 1 14 LEU HD21 H 1.404 -1.914 16.387 1.00 . A A . 268 LEU HD21 1 1
12 3107 1 1 14 LEU HD22 H -0.268 -1.808 16.934 1.00 . A A . 268 LEU HD22 1 1
12 3108 1 1 14 LEU HD23 H 0.157 -2.882 15.602 1.00 . A A . 268 LEU HD23 1 1
12 3109 1 1 14 LEU HG H 0.982 -3.186 18.504 1.00 . A A . 268 LEU HG 1 1
12 3110 1 1 14 LEU N N 0.144 -6.670 18.493 1.00 . A A . 268 LEU N 1 1
12 3111 1 1 14 LEU O O -2.084 -4.916 20.529 1.00 . A A . 268 LEU O 1 1
12 3112 1 1 15 ASN C C -3.885 -7.236 20.823 1.00 . A A . 269 ASN C 1 1
12 3113 1 1 15 ASN CA C -3.953 -6.620 19.429 1.00 . A A . 269 ASN CA 1 1
12 3114 1 1 15 ASN CB C -4.722 -7.551 18.491 1.00 . A A . 269 ASN CB 1 1
12 3115 1 1 15 ASN CG C -5.112 -6.804 17.219 1.00 . A A . 269 ASN CG 1 1
12 3116 1 1 15 ASN H H -2.317 -6.853 18.098 1.00 . A A . 269 ASN H 1 1
12 3117 1 1 15 ASN HA H -4.476 -5.677 19.488 1.00 . A A . 269 ASN HA 1 1
12 3118 1 1 15 ASN HB2 H -4.098 -8.395 18.233 1.00 . A A . 269 ASN HB2 1 1
12 3119 1 1 15 ASN HB3 H -5.614 -7.904 18.986 1.00 . A A . 269 ASN HB3 1 1
12 3120 1 1 15 ASN HD21 H -3.673 -7.618 16.121 1.00 . A A . 269 ASN HD21 1 1
12 3121 1 1 15 ASN HD22 H -4.676 -6.519 15.303 1.00 . A A . 269 ASN HD22 1 1
12 3122 1 1 15 ASN N N -2.611 -6.382 18.907 1.00 . A A . 269 ASN N 1 1
12 3123 1 1 15 ASN ND2 N -4.430 -6.997 16.124 1.00 . A A . 269 ASN ND2 1 1
12 3124 1 1 15 ASN O O -4.662 -6.878 21.708 1.00 . A A . 269 ASN O 1 1
12 3125 1 1 15 ASN OD1 O -6.063 -6.022 17.226 1.00 . A A . 269 ASN OD1 1 1
12 3126 1 1 16 GLY C C -2.280 -7.841 23.355 1.00 . A A . 270 GLY C 1 1
12 3127 1 1 16 GLY CA C -2.782 -8.821 22.298 1.00 . A A . 270 GLY CA 1 1
12 3128 1 1 16 GLY H H -2.359 -8.401 20.266 1.00 . A A . 270 GLY H 1 1
12 3129 1 1 16 GLY HA2 H -3.734 -9.226 22.614 1.00 . A A . 270 GLY HA2 1 1
12 3130 1 1 16 GLY HA3 H -2.070 -9.623 22.195 1.00 . A A . 270 GLY HA3 1 1
12 3131 1 1 16 GLY N N -2.950 -8.160 21.008 1.00 . A A . 270 GLY N 1 1
12 3132 1 1 16 GLY O O -2.498 -8.036 24.550 1.00 . A A . 270 GLY O 1 1
12 3133 1 1 17 ASP C C -2.192 -5.117 24.591 1.00 . A A . 271 ASP C 1 1
12 3134 1 1 17 ASP CA C -1.063 -5.794 23.823 1.00 . A A . 271 ASP CA 1 1
12 3135 1 1 17 ASP CB C -0.269 -4.742 23.043 1.00 . A A . 271 ASP CB 1 1
12 3136 1 1 17 ASP CG C 0.463 -3.809 24.002 1.00 . A A . 271 ASP CG 1 1
12 3137 1 1 17 ASP H H -1.451 -6.692 21.942 1.00 . A A . 271 ASP H 1 1
12 3138 1 1 17 ASP HA H -0.403 -6.281 24.524 1.00 . A A . 271 ASP HA 1 1
12 3139 1 1 17 ASP HB2 H 0.450 -5.237 22.406 1.00 . A A . 271 ASP HB2 1 1
12 3140 1 1 17 ASP HB3 H -0.947 -4.164 22.432 1.00 . A A . 271 ASP HB3 1 1
12 3141 1 1 17 ASP N N -1.600 -6.791 22.905 1.00 . A A . 271 ASP N 1 1
12 3142 1 1 17 ASP O O -3.141 -4.604 23.999 1.00 . A A . 271 ASP O 1 1
12 3143 1 1 17 ASP OD1 O 0.152 -3.838 25.182 1.00 . A A . 271 ASP OD1 1 1
12 3144 1 1 17 ASP OD2 O 1.326 -3.080 23.543 1.00 . A A . 271 ASP OD2 1 1
12 3145 1 1 18 ASP C C -2.614 -3.155 27.281 1.00 . A A . 272 ASP C 1 1
12 3146 1 1 18 ASP CA C -3.097 -4.505 26.760 1.00 . A A . 272 ASP CA 1 1
12 3147 1 1 18 ASP CB C -3.420 -5.422 27.940 1.00 . A A . 272 ASP CB 1 1
12 3148 1 1 18 ASP CG C -4.222 -4.660 28.989 1.00 . A A . 272 ASP CG 1 1
12 3149 1 1 18 ASP H H -1.301 -5.545 26.331 1.00 . A A . 272 ASP H 1 1
12 3150 1 1 18 ASP HA H -3.993 -4.357 26.178 1.00 . A A . 272 ASP HA 1 1
12 3151 1 1 18 ASP HB2 H -3.998 -6.267 27.590 1.00 . A A . 272 ASP HB2 1 1
12 3152 1 1 18 ASP HB3 H -2.500 -5.777 28.381 1.00 . A A . 272 ASP HB3 1 1
12 3153 1 1 18 ASP N N -2.080 -5.120 25.915 1.00 . A A . 272 ASP N 1 1
12 3154 1 1 18 ASP O O -3.449 -2.286 27.475 1.00 . A A . 272 ASP O 1 1
12 3155 1 1 18 ASP OD1 O -5.366 -4.337 28.712 1.00 . A A . 272 ASP OD1 1 1
12 3156 1 1 18 ASP OD2 O -3.683 -4.412 30.054 1.00 . A A . 272 ASP OD2 1 1
13 3157 1 1 1 SER C C 10.243 -11.093 5.352 1.00 . A A . 255 SER C 1 1
13 3158 1 1 1 SER CA C 9.222 -9.998 5.066 1.00 . A A . 255 SER CA 1 1
13 3159 1 1 1 SER CB C 7.934 -10.267 5.844 1.00 . A A . 255 SER CB 1 1
13 3160 1 1 1 SER HA H 9.628 -9.042 5.362 1.00 . A A . 255 SER HA 1 1
13 3161 1 1 1 SER HB2 H 7.874 -11.312 6.095 1.00 . A A . 255 SER HB2 1 1
13 3162 1 1 1 SER HB3 H 7.936 -9.680 6.754 1.00 . A A . 255 SER HB3 1 1
13 3163 1 1 1 SER HG H 6.197 -10.648 5.052 1.00 . A A . 255 SER HG 1 1
13 3164 1 1 1 SER N N 8.921 -9.975 3.606 1.00 . A A . 255 SER N 1 1
13 3165 1 1 1 SER O O 10.193 -11.742 6.396 1.00 . A A . 255 SER O 1 1
13 3166 1 1 1 SER OG O 6.817 -9.914 5.040 1.00 . A A . 255 SER OG 1 1
13 3167 1 1 2 SER C C 13.335 -11.793 5.467 1.00 . A A . 256 SER C 1 1
13 3168 1 1 2 SER CA C 12.199 -12.311 4.588 1.00 . A A . 256 SER CA 1 1
13 3169 1 1 2 SER CB C 12.759 -12.715 3.225 1.00 . A A . 256 SER CB 1 1
13 3170 1 1 2 SER H H 11.163 -10.744 3.614 1.00 . A A . 256 SER H 1 1
13 3171 1 1 2 SER HA H 11.762 -13.179 5.055 1.00 . A A . 256 SER HA 1 1
13 3172 1 1 2 SER HB2 H 13.448 -13.534 3.343 1.00 . A A . 256 SER HB2 1 1
13 3173 1 1 2 SER HB3 H 11.948 -13.020 2.579 1.00 . A A . 256 SER HB3 1 1
13 3174 1 1 2 SER HG H 14.237 -11.939 2.222 1.00 . A A . 256 SER HG 1 1
13 3175 1 1 2 SER N N 11.169 -11.292 4.422 1.00 . A A . 256 SER N 1 1
13 3176 1 1 2 SER O O 14.020 -12.567 6.132 1.00 . A A . 256 SER O 1 1
13 3177 1 1 2 SER OG O 13.446 -11.606 2.653 1.00 . A A . 256 SER OG 1 1
13 3178 1 1 3 ASP C C 14.002 -9.380 7.618 1.00 . A A . 257 ASP C 1 1
13 3179 1 1 3 ASP CA C 14.562 -9.862 6.282 1.00 . A A . 257 ASP CA 1 1
13 3180 1 1 3 ASP CB C 15.179 -8.684 5.528 1.00 . A A . 257 ASP CB 1 1
13 3181 1 1 3 ASP CG C 14.117 -7.625 5.256 1.00 . A A . 257 ASP CG 1 1
13 3182 1 1 3 ASP H H 12.931 -9.906 4.930 1.00 . A A . 257 ASP H 1 1
13 3183 1 1 3 ASP HA H 15.331 -10.595 6.472 1.00 . A A . 257 ASP HA 1 1
13 3184 1 1 3 ASP HB2 H 15.971 -8.252 6.122 1.00 . A A . 257 ASP HB2 1 1
13 3185 1 1 3 ASP HB3 H 15.584 -9.032 4.590 1.00 . A A . 257 ASP HB3 1 1
13 3186 1 1 3 ASP N N 13.516 -10.476 5.473 1.00 . A A . 257 ASP N 1 1
13 3187 1 1 3 ASP O O 14.703 -8.734 8.397 1.00 . A A . 257 ASP O 1 1
13 3188 1 1 3 ASP OD1 O 12.964 -7.878 5.567 1.00 . A A . 257 ASP OD1 1 1
13 3189 1 1 3 ASP OD2 O 14.470 -6.577 4.742 1.00 . A A . 257 ASP OD2 1 1
13 3190 1 1 4 MET C C 10.959 -10.240 9.469 1.00 . A A . 258 MET C 1 1
13 3191 1 1 4 MET CA C 12.092 -9.283 9.112 1.00 . A A . 258 MET CA 1 1
13 3192 1 1 4 MET CB C 11.537 -7.865 8.971 1.00 . A A . 258 MET CB 1 1
13 3193 1 1 4 MET CE C 8.565 -6.526 6.456 1.00 . A A . 258 MET CE 1 1
13 3194 1 1 4 MET CG C 10.454 -7.845 7.891 1.00 . A A . 258 MET CG 1 1
13 3195 1 1 4 MET H H 12.215 -10.204 7.220 1.00 . A A . 258 MET H 1 1
13 3196 1 1 4 MET HA H 12.822 -9.295 9.901 1.00 . A A . 258 MET HA 1 1
13 3197 1 1 4 MET HB2 H 11.112 -7.551 9.914 1.00 . A A . 258 MET HB2 1 1
13 3198 1 1 4 MET HB3 H 12.334 -7.192 8.694 1.00 . A A . 258 MET HB3 1 1
13 3199 1 1 4 MET HE1 H 8.905 -6.224 5.476 1.00 . A A . 258 MET HE1 1 1
13 3200 1 1 4 MET HE2 H 7.663 -5.988 6.703 1.00 . A A . 258 MET HE2 1 1
13 3201 1 1 4 MET HE3 H 8.361 -7.587 6.462 1.00 . A A . 258 MET HE3 1 1
13 3202 1 1 4 MET HG2 H 10.871 -8.196 6.958 1.00 . A A . 258 MET HG2 1 1
13 3203 1 1 4 MET HG3 H 9.638 -8.487 8.186 1.00 . A A . 258 MET HG3 1 1
13 3204 1 1 4 MET N N 12.734 -9.694 7.875 1.00 . A A . 258 MET N 1 1
13 3205 1 1 4 MET O O 10.740 -11.239 8.785 1.00 . A A . 258 MET O 1 1
13 3206 1 1 4 MET SD S 9.844 -6.154 7.679 1.00 . A A . 258 MET SD 1 1
13 3207 1 1 5 PHE C C 7.882 -10.464 10.178 1.00 . A A . 259 PHE C 1 1
13 3208 1 1 5 PHE CA C 9.140 -10.775 10.985 1.00 . A A . 259 PHE CA 1 1
13 3209 1 1 5 PHE CB C 8.856 -10.539 12.470 1.00 . A A . 259 PHE CB 1 1
13 3210 1 1 5 PHE CD1 C 7.505 -8.411 12.450 1.00 . A A . 259 PHE CD1 1 1
13 3211 1 1 5 PHE CD2 C 9.791 -8.329 13.249 1.00 . A A . 259 PHE CD2 1 1
13 3212 1 1 5 PHE CE1 C 7.373 -7.038 12.687 1.00 . A A . 259 PHE CE1 1 1
13 3213 1 1 5 PHE CE2 C 9.661 -6.956 13.487 1.00 . A A . 259 PHE CE2 1 1
13 3214 1 1 5 PHE CG C 8.713 -9.056 12.728 1.00 . A A . 259 PHE CG 1 1
13 3215 1 1 5 PHE CZ C 8.450 -6.311 13.207 1.00 . A A . 259 PHE CZ 1 1
13 3216 1 1 5 PHE H H 10.474 -9.127 11.048 1.00 . A A . 259 PHE H 1 1
13 3217 1 1 5 PHE HA H 9.404 -11.811 10.839 1.00 . A A . 259 PHE HA 1 1
13 3218 1 1 5 PHE HB2 H 7.941 -11.042 12.748 1.00 . A A . 259 PHE HB2 1 1
13 3219 1 1 5 PHE HB3 H 9.675 -10.927 13.057 1.00 . A A . 259 PHE HB3 1 1
13 3220 1 1 5 PHE HD1 H 6.672 -8.971 12.048 1.00 . A A . 259 PHE HD1 1 1
13 3221 1 1 5 PHE HD2 H 10.725 -8.828 13.463 1.00 . A A . 259 PHE HD2 1 1
13 3222 1 1 5 PHE HE1 H 6.440 -6.541 12.471 1.00 . A A . 259 PHE HE1 1 1
13 3223 1 1 5 PHE HE2 H 10.492 -6.396 13.886 1.00 . A A . 259 PHE HE2 1 1
13 3224 1 1 5 PHE HZ H 8.348 -5.252 13.391 1.00 . A A . 259 PHE HZ 1 1
13 3225 1 1 5 PHE N N 10.247 -9.931 10.544 1.00 . A A . 259 PHE N 1 1
13 3226 1 1 5 PHE O O 7.758 -9.387 9.589 1.00 . A A . 259 PHE O 1 1
13 3227 1 1 6 ASP C C 4.876 -10.128 10.010 1.00 . A A . 260 ASP C 1 1
13 3228 1 1 6 ASP CA C 5.721 -11.233 9.387 1.00 . A A . 260 ASP CA 1 1
13 3229 1 1 6 ASP CB C 4.924 -12.544 9.375 1.00 . A A . 260 ASP CB 1 1
13 3230 1 1 6 ASP CG C 5.611 -13.567 8.474 1.00 . A A . 260 ASP CG 1 1
13 3231 1 1 6 ASP H H 7.110 -12.260 10.619 1.00 . A A . 260 ASP H 1 1
13 3232 1 1 6 ASP HA H 5.962 -10.966 8.369 1.00 . A A . 260 ASP HA 1 1
13 3233 1 1 6 ASP HB2 H 4.864 -12.937 10.380 1.00 . A A . 260 ASP HB2 1 1
13 3234 1 1 6 ASP HB3 H 3.927 -12.356 9.003 1.00 . A A . 260 ASP HB3 1 1
13 3235 1 1 6 ASP N N 6.956 -11.418 10.142 1.00 . A A . 260 ASP N 1 1
13 3236 1 1 6 ASP O O 4.836 -9.973 11.231 1.00 . A A . 260 ASP O 1 1
13 3237 1 1 6 ASP OD1 O 6.460 -13.164 7.697 1.00 . A A . 260 ASP OD1 1 1
13 3238 1 1 6 ASP OD2 O 5.282 -14.737 8.580 1.00 . A A . 260 ASP OD2 1 1
13 3239 1 1 7 VAL C C 2.146 -8.835 10.392 1.00 . A A . 261 VAL C 1 1
13 3240 1 1 7 VAL CA C 3.342 -8.285 9.629 1.00 . A A . 261 VAL CA 1 1
13 3241 1 1 7 VAL CB C 2.866 -7.437 8.450 1.00 . A A . 261 VAL CB 1 1
13 3242 1 1 7 VAL CG1 C 1.834 -6.417 8.939 1.00 . A A . 261 VAL CG1 1 1
13 3243 1 1 7 VAL CG2 C 4.062 -6.701 7.838 1.00 . A A . 261 VAL CG2 1 1
13 3244 1 1 7 VAL H H 4.258 -9.546 8.199 1.00 . A A . 261 VAL H 1 1
13 3245 1 1 7 VAL HA H 3.918 -7.655 10.296 1.00 . A A . 261 VAL HA 1 1
13 3246 1 1 7 VAL HB H 2.417 -8.078 7.709 1.00 . A A . 261 VAL HB 1 1
13 3247 1 1 7 VAL HG11 H 1.880 -6.341 10.019 1.00 . A A . 261 VAL HG11 1 1
13 3248 1 1 7 VAL HG12 H 0.848 -6.736 8.643 1.00 . A A . 261 VAL HG12 1 1
13 3249 1 1 7 VAL HG13 H 2.048 -5.453 8.500 1.00 . A A . 261 VAL HG13 1 1
13 3250 1 1 7 VAL HG21 H 3.871 -6.517 6.791 1.00 . A A . 261 VAL HG21 1 1
13 3251 1 1 7 VAL HG22 H 4.952 -7.307 7.941 1.00 . A A . 261 VAL HG22 1 1
13 3252 1 1 7 VAL HG23 H 4.205 -5.760 8.349 1.00 . A A . 261 VAL HG23 1 1
13 3253 1 1 7 VAL N N 4.192 -9.369 9.161 1.00 . A A . 261 VAL N 1 1
13 3254 1 1 7 VAL O O 1.716 -8.261 11.389 1.00 . A A . 261 VAL O 1 1
13 3255 1 1 8 ASP C C 0.742 -10.903 11.985 1.00 . A A . 262 ASP C 1 1
13 3256 1 1 8 ASP CA C 0.431 -10.550 10.536 1.00 . A A . 262 ASP CA 1 1
13 3257 1 1 8 ASP CB C 0.033 -11.818 9.778 1.00 . A A . 262 ASP CB 1 1
13 3258 1 1 8 ASP CG C -0.574 -11.454 8.429 1.00 . A A . 262 ASP CG 1 1
13 3259 1 1 8 ASP H H 1.972 -10.348 9.092 1.00 . A A . 262 ASP H 1 1
13 3260 1 1 8 ASP HA H -0.393 -9.853 10.507 1.00 . A A . 262 ASP HA 1 1
13 3261 1 1 8 ASP HB2 H 0.911 -12.433 9.623 1.00 . A A . 262 ASP HB2 1 1
13 3262 1 1 8 ASP HB3 H -0.690 -12.370 10.358 1.00 . A A . 262 ASP HB3 1 1
13 3263 1 1 8 ASP N N 1.597 -9.943 9.902 1.00 . A A . 262 ASP N 1 1
13 3264 1 1 8 ASP O O -0.070 -10.656 12.879 1.00 . A A . 262 ASP O 1 1
13 3265 1 1 8 ASP OD1 O -0.885 -10.290 8.239 1.00 . A A . 262 ASP OD1 1 1
13 3266 1 1 8 ASP OD2 O -0.717 -12.342 7.604 1.00 . A A . 262 ASP OD2 1 1
13 3267 1 1 9 GLU C C 2.465 -10.583 14.444 1.00 . A A . 263 GLU C 1 1
13 3268 1 1 9 GLU CA C 2.332 -11.831 13.572 1.00 . A A . 263 GLU CA 1 1
13 3269 1 1 9 GLU CB C 3.671 -12.568 13.529 1.00 . A A . 263 GLU CB 1 1
13 3270 1 1 9 GLU CD C 4.823 -14.616 12.674 1.00 . A A . 263 GLU CD 1 1
13 3271 1 1 9 GLU CG C 3.471 -13.945 12.897 1.00 . A A . 263 GLU CG 1 1
13 3272 1 1 9 GLU H H 2.534 -11.627 11.469 1.00 . A A . 263 GLU H 1 1
13 3273 1 1 9 GLU HA H 1.586 -12.479 14.001 1.00 . A A . 263 GLU HA 1 1
13 3274 1 1 9 GLU HB2 H 4.377 -11.997 12.941 1.00 . A A . 263 GLU HB2 1 1
13 3275 1 1 9 GLU HB3 H 4.048 -12.684 14.532 1.00 . A A . 263 GLU HB3 1 1
13 3276 1 1 9 GLU HG2 H 2.872 -14.557 13.556 1.00 . A A . 263 GLU HG2 1 1
13 3277 1 1 9 GLU HG3 H 2.965 -13.836 11.950 1.00 . A A . 263 GLU HG3 1 1
13 3278 1 1 9 GLU N N 1.925 -11.465 12.218 1.00 . A A . 263 GLU N 1 1
13 3279 1 1 9 GLU O O 2.044 -10.572 15.599 1.00 . A A . 263 GLU O 1 1
13 3280 1 1 9 GLU OE1 O 5.827 -13.937 12.805 1.00 . A A . 263 GLU OE1 1 1
13 3281 1 1 9 GLU OE2 O 4.832 -15.798 12.371 1.00 . A A . 263 GLU OE2 1 1
13 3282 1 1 10 LEU C C 1.859 -7.660 14.931 1.00 . A A . 264 LEU C 1 1
13 3283 1 1 10 LEU CA C 3.216 -8.279 14.607 1.00 . A A . 264 LEU CA 1 1
13 3284 1 1 10 LEU CB C 4.046 -7.296 13.778 1.00 . A A . 264 LEU CB 1 1
13 3285 1 1 10 LEU CD1 C 5.017 -6.260 15.837 1.00 . A A . 264 LEU CD1 1 1
13 3286 1 1 10 LEU CD2 C 4.983 -4.981 13.693 1.00 . A A . 264 LEU CD2 1 1
13 3287 1 1 10 LEU CG C 4.225 -5.989 14.556 1.00 . A A . 264 LEU CG 1 1
13 3288 1 1 10 LEU H H 3.357 -9.590 12.949 1.00 . A A . 264 LEU H 1 1
13 3289 1 1 10 LEU HA H 3.735 -8.486 15.530 1.00 . A A . 264 LEU HA 1 1
13 3290 1 1 10 LEU HB2 H 5.012 -7.729 13.575 1.00 . A A . 264 LEU HB2 1 1
13 3291 1 1 10 LEU HB3 H 3.539 -7.091 12.847 1.00 . A A . 264 LEU HB3 1 1
13 3292 1 1 10 LEU HD11 H 5.720 -5.460 16.002 1.00 . A A . 264 LEU HD11 1 1
13 3293 1 1 10 LEU HD12 H 5.548 -7.196 15.739 1.00 . A A . 264 LEU HD12 1 1
13 3294 1 1 10 LEU HD13 H 4.335 -6.320 16.675 1.00 . A A . 264 LEU HD13 1 1
13 3295 1 1 10 LEU HD21 H 6.020 -4.957 13.995 1.00 . A A . 264 LEU HD21 1 1
13 3296 1 1 10 LEU HD22 H 4.549 -4.001 13.818 1.00 . A A . 264 LEU HD22 1 1
13 3297 1 1 10 LEU HD23 H 4.917 -5.276 12.656 1.00 . A A . 264 LEU HD23 1 1
13 3298 1 1 10 LEU HG H 3.257 -5.586 14.811 1.00 . A A . 264 LEU HG 1 1
13 3299 1 1 10 LEU N N 3.045 -9.529 13.877 1.00 . A A . 264 LEU N 1 1
13 3300 1 1 10 LEU O O 1.651 -7.134 16.023 1.00 . A A . 264 LEU O 1 1
13 3301 1 1 11 LEU C C -1.090 -7.820 15.325 1.00 . A A . 265 LEU C 1 1
13 3302 1 1 11 LEU CA C -0.381 -7.143 14.156 1.00 . A A . 265 LEU CA 1 1
13 3303 1 1 11 LEU CB C -1.212 -7.320 12.882 1.00 . A A . 265 LEU CB 1 1
13 3304 1 1 11 LEU CD1 C -2.496 -5.221 13.330 1.00 . A A . 265 LEU CD1 1 1
13 3305 1 1 11 LEU CD2 C -3.463 -6.985 11.849 1.00 . A A . 265 LEU CD2 1 1
13 3306 1 1 11 LEU CG C -2.609 -6.728 13.091 1.00 . A A . 265 LEU CG 1 1
13 3307 1 1 11 LEU H H 1.170 -8.134 13.119 1.00 . A A . 265 LEU H 1 1
13 3308 1 1 11 LEU HA H -0.278 -6.090 14.359 1.00 . A A . 265 LEU HA 1 1
13 3309 1 1 11 LEU HB2 H -0.726 -6.809 12.062 1.00 . A A . 265 LEU HB2 1 1
13 3310 1 1 11 LEU HB3 H -1.300 -8.370 12.650 1.00 . A A . 265 LEU HB3 1 1
13 3311 1 1 11 LEU HD11 H -3.401 -4.736 12.998 1.00 . A A . 265 LEU HD11 1 1
13 3312 1 1 11 LEU HD12 H -1.654 -4.832 12.776 1.00 . A A . 265 LEU HD12 1 1
13 3313 1 1 11 LEU HD13 H -2.350 -5.033 14.384 1.00 . A A . 265 LEU HD13 1 1
13 3314 1 1 11 LEU HD21 H -4.439 -7.335 12.152 1.00 . A A . 265 LEU HD21 1 1
13 3315 1 1 11 LEU HD22 H -2.987 -7.735 11.235 1.00 . A A . 265 LEU HD22 1 1
13 3316 1 1 11 LEU HD23 H -3.566 -6.069 11.288 1.00 . A A . 265 LEU HD23 1 1
13 3317 1 1 11 LEU HG H -3.074 -7.192 13.948 1.00 . A A . 265 LEU HG 1 1
13 3318 1 1 11 LEU N N 0.945 -7.714 13.968 1.00 . A A . 265 LEU N 1 1
13 3319 1 1 11 LEU O O -1.710 -7.156 16.157 1.00 . A A . 265 LEU O 1 1
13 3320 1 1 12 ARG C C -1.058 -9.511 17.802 1.00 . A A . 266 ARG C 1 1
13 3321 1 1 12 ARG CA C -1.644 -9.899 16.449 1.00 . A A . 266 ARG CA 1 1
13 3322 1 1 12 ARG CB C -1.448 -11.398 16.216 1.00 . A A . 266 ARG CB 1 1
13 3323 1 1 12 ARG CD C -1.913 -13.275 14.642 1.00 . A A . 266 ARG CD 1 1
13 3324 1 1 12 ARG CG C -2.280 -11.841 15.012 1.00 . A A . 266 ARG CG 1 1
13 3325 1 1 12 ARG CZ C -1.791 -15.443 15.735 1.00 . A A . 266 ARG CZ 1 1
13 3326 1 1 12 ARG H H -0.499 -9.621 14.685 1.00 . A A . 266 ARG H 1 1
13 3327 1 1 12 ARG HA H -2.701 -9.681 16.448 1.00 . A A . 266 ARG HA 1 1
13 3328 1 1 12 ARG HB2 H -0.403 -11.601 16.030 1.00 . A A . 266 ARG HB2 1 1
13 3329 1 1 12 ARG HB3 H -1.768 -11.943 17.093 1.00 . A A . 266 ARG HB3 1 1
13 3330 1 1 12 ARG HD2 H -2.480 -13.578 13.773 1.00 . A A . 266 ARG HD2 1 1
13 3331 1 1 12 ARG HD3 H -0.858 -13.327 14.411 1.00 . A A . 266 ARG HD3 1 1
13 3332 1 1 12 ARG HE H -2.731 -13.852 16.508 1.00 . A A . 266 ARG HE 1 1
13 3333 1 1 12 ARG HG2 H -3.330 -11.792 15.261 1.00 . A A . 266 ARG HG2 1 1
13 3334 1 1 12 ARG HG3 H -2.077 -11.192 14.175 1.00 . A A . 266 ARG HG3 1 1
13 3335 1 1 12 ARG HH11 H -0.877 -15.300 13.955 1.00 . A A . 266 ARG HH11 1 1
13 3336 1 1 12 ARG HH12 H -0.783 -16.841 14.721 1.00 . A A . 266 ARG HH12 1 1
13 3337 1 1 12 ARG HH21 H -2.603 -15.887 17.512 1.00 . A A . 266 ARG HH21 1 1
13 3338 1 1 12 ARG HH22 H -1.756 -17.180 16.731 1.00 . A A . 266 ARG HH22 1 1
13 3339 1 1 12 ARG N N -1.002 -9.143 15.377 1.00 . A A . 266 ARG N 1 1
13 3340 1 1 12 ARG NE N -2.212 -14.179 15.745 1.00 . A A . 266 ARG NE 1 1
13 3341 1 1 12 ARG NH1 N -1.096 -15.896 14.724 1.00 . A A . 266 ARG NH1 1 1
13 3342 1 1 12 ARG NH2 N -2.071 -16.231 16.737 1.00 . A A . 266 ARG NH2 1 1
13 3343 1 1 12 ARG O O -1.780 -9.395 18.792 1.00 . A A . 266 ARG O 1 1
13 3344 1 1 13 ASP C C 0.395 -7.608 19.599 1.00 . A A . 267 ASP C 1 1
13 3345 1 1 13 ASP CA C 0.928 -8.940 19.078 1.00 . A A . 267 ASP CA 1 1
13 3346 1 1 13 ASP CB C 2.435 -8.831 18.842 1.00 . A A . 267 ASP CB 1 1
13 3347 1 1 13 ASP CG C 3.149 -8.542 20.158 1.00 . A A . 267 ASP CG 1 1
13 3348 1 1 13 ASP H H 0.782 -9.420 17.019 1.00 . A A . 267 ASP H 1 1
13 3349 1 1 13 ASP HA H 0.746 -9.704 19.818 1.00 . A A . 267 ASP HA 1 1
13 3350 1 1 13 ASP HB2 H 2.802 -9.760 18.430 1.00 . A A . 267 ASP HB2 1 1
13 3351 1 1 13 ASP HB3 H 2.631 -8.028 18.146 1.00 . A A . 267 ASP HB3 1 1
13 3352 1 1 13 ASP N N 0.256 -9.311 17.837 1.00 . A A . 267 ASP N 1 1
13 3353 1 1 13 ASP O O 0.113 -7.465 20.788 1.00 . A A . 267 ASP O 1 1
13 3354 1 1 13 ASP OD1 O 3.094 -9.386 21.036 1.00 . A A . 267 ASP OD1 1 1
13 3355 1 1 13 ASP OD2 O 3.744 -7.481 20.267 1.00 . A A . 267 ASP OD2 1 1
13 3356 1 1 14 LEU C C -1.684 -5.425 19.582 1.00 . A A . 268 LEU C 1 1
13 3357 1 1 14 LEU CA C -0.247 -5.327 19.081 1.00 . A A . 268 LEU CA 1 1
13 3358 1 1 14 LEU CB C -0.186 -4.376 17.882 1.00 . A A . 268 LEU CB 1 1
13 3359 1 1 14 LEU CD1 C 1.106 -2.580 19.043 1.00 . A A . 268 LEU CD1 1 1
13 3360 1 1 14 LEU CD2 C 2.292 -4.579 18.127 1.00 . A A . 268 LEU CD2 1 1
13 3361 1 1 14 LEU CG C 1.135 -3.604 17.906 1.00 . A A . 268 LEU CG 1 1
13 3362 1 1 14 LEU H H 0.493 -6.813 17.764 1.00 . A A . 268 LEU H 1 1
13 3363 1 1 14 LEU HA H 0.371 -4.933 19.872 1.00 . A A . 268 LEU HA 1 1
13 3364 1 1 14 LEU HB2 H -0.253 -4.947 16.966 1.00 . A A . 268 LEU HB2 1 1
13 3365 1 1 14 LEU HB3 H -1.010 -3.679 17.932 1.00 . A A . 268 LEU HB3 1 1
13 3366 1 1 14 LEU HD11 H 1.822 -2.867 19.801 1.00 . A A . 268 LEU HD11 1 1
13 3367 1 1 14 LEU HD12 H 0.117 -2.550 19.475 1.00 . A A . 268 LEU HD12 1 1
13 3368 1 1 14 LEU HD13 H 1.361 -1.605 18.658 1.00 . A A . 268 LEU HD13 1 1
13 3369 1 1 14 LEU HD21 H 3.216 -4.123 17.803 1.00 . A A . 268 LEU HD21 1 1
13 3370 1 1 14 LEU HD22 H 2.116 -5.479 17.558 1.00 . A A . 268 LEU HD22 1 1
13 3371 1 1 14 LEU HD23 H 2.360 -4.826 19.176 1.00 . A A . 268 LEU HD23 1 1
13 3372 1 1 14 LEU HG H 1.267 -3.091 16.964 1.00 . A A . 268 LEU HG 1 1
13 3373 1 1 14 LEU N N 0.256 -6.641 18.699 1.00 . A A . 268 LEU N 1 1
13 3374 1 1 14 LEU O O -2.055 -4.779 20.562 1.00 . A A . 268 LEU O 1 1
13 3375 1 1 15 ASN C C -3.979 -6.998 20.695 1.00 . A A . 269 ASN C 1 1
13 3376 1 1 15 ASN CA C -3.881 -6.413 19.290 1.00 . A A . 269 ASN CA 1 1
13 3377 1 1 15 ASN CB C -4.585 -7.341 18.299 1.00 . A A . 269 ASN CB 1 1
13 3378 1 1 15 ASN CG C -6.042 -7.533 18.707 1.00 . A A . 269 ASN CG 1 1
13 3379 1 1 15 ASN H H -2.136 -6.725 18.129 1.00 . A A . 269 ASN H 1 1
13 3380 1 1 15 ASN HA H -4.373 -5.452 19.276 1.00 . A A . 269 ASN HA 1 1
13 3381 1 1 15 ASN HB2 H -4.545 -6.906 17.311 1.00 . A A . 269 ASN HB2 1 1
13 3382 1 1 15 ASN HB3 H -4.087 -8.298 18.289 1.00 . A A . 269 ASN HB3 1 1
13 3383 1 1 15 ASN HD21 H -6.662 -5.865 17.829 1.00 . A A . 269 ASN HD21 1 1
13 3384 1 1 15 ASN HD22 H -7.869 -6.765 18.614 1.00 . A A . 269 ASN HD22 1 1
13 3385 1 1 15 ASN N N -2.486 -6.236 18.902 1.00 . A A . 269 ASN N 1 1
13 3386 1 1 15 ASN ND2 N -6.932 -6.647 18.354 1.00 . A A . 269 ASN ND2 1 1
13 3387 1 1 15 ASN O O -4.818 -6.579 21.495 1.00 . A A . 269 ASN O 1 1
13 3388 1 1 15 ASN OD1 O -6.377 -8.518 19.366 1.00 . A A . 269 ASN OD1 1 1
13 3389 1 1 16 GLY C C -2.785 -7.590 23.395 1.00 . A A . 270 GLY C 1 1
13 3390 1 1 16 GLY CA C -3.115 -8.599 22.303 1.00 . A A . 270 GLY CA 1 1
13 3391 1 1 16 GLY H H -2.472 -8.258 20.312 1.00 . A A . 270 GLY H 1 1
13 3392 1 1 16 GLY HA2 H -4.090 -9.023 22.491 1.00 . A A . 270 GLY HA2 1 1
13 3393 1 1 16 GLY HA3 H -2.376 -9.386 22.314 1.00 . A A . 270 GLY HA3 1 1
13 3394 1 1 16 GLY N N -3.117 -7.966 20.989 1.00 . A A . 270 GLY N 1 1
13 3395 1 1 16 GLY O O -3.396 -7.596 24.465 1.00 . A A . 270 GLY O 1 1
13 3396 1 1 17 ASP C C -2.584 -4.785 24.417 1.00 . A A . 271 ASP C 1 1
13 3397 1 1 17 ASP CA C -1.416 -5.708 24.090 1.00 . A A . 271 ASP CA 1 1
13 3398 1 1 17 ASP CB C -0.255 -4.883 23.531 1.00 . A A . 271 ASP CB 1 1
13 3399 1 1 17 ASP CG C 1.021 -5.719 23.516 1.00 . A A . 271 ASP CG 1 1
13 3400 1 1 17 ASP H H -1.366 -6.763 22.251 1.00 . A A . 271 ASP H 1 1
13 3401 1 1 17 ASP HA H -1.090 -6.198 24.994 1.00 . A A . 271 ASP HA 1 1
13 3402 1 1 17 ASP HB2 H -0.489 -4.571 22.524 1.00 . A A . 271 ASP HB2 1 1
13 3403 1 1 17 ASP HB3 H -0.103 -4.011 24.150 1.00 . A A . 271 ASP HB3 1 1
13 3404 1 1 17 ASP N N -1.818 -6.720 23.120 1.00 . A A . 271 ASP N 1 1
13 3405 1 1 17 ASP O O -2.779 -4.403 25.571 1.00 . A A . 271 ASP O 1 1
13 3406 1 1 17 ASP OD1 O 1.025 -6.767 24.140 1.00 . A A . 271 ASP OD1 1 1
13 3407 1 1 17 ASP OD2 O 1.974 -5.300 22.882 1.00 . A A . 271 ASP OD2 1 1
13 3408 1 1 18 ASP C C -4.070 -2.230 24.202 1.00 . A A . 272 ASP C 1 1
13 3409 1 1 18 ASP CA C -4.508 -3.556 23.590 1.00 . A A . 272 ASP CA 1 1
13 3410 1 1 18 ASP CB C -5.532 -4.229 24.505 1.00 . A A . 272 ASP CB 1 1
13 3411 1 1 18 ASP CG C -6.823 -3.419 24.526 1.00 . A A . 272 ASP CG 1 1
13 3412 1 1 18 ASP H H -3.155 -4.772 22.500 1.00 . A A . 272 ASP H 1 1
13 3413 1 1 18 ASP HA H -4.967 -3.366 22.633 1.00 . A A . 272 ASP HA 1 1
13 3414 1 1 18 ASP HB2 H -5.739 -5.224 24.142 1.00 . A A . 272 ASP HB2 1 1
13 3415 1 1 18 ASP HB3 H -5.133 -4.289 25.507 1.00 . A A . 272 ASP HB3 1 1
13 3416 1 1 18 ASP N N -3.359 -4.434 23.397 1.00 . A A . 272 ASP N 1 1
13 3417 1 1 18 ASP O O -4.036 -1.248 23.476 1.00 . A A . 272 ASP O 1 1
13 3418 1 1 18 ASP OD1 O -6.813 -2.310 24.017 1.00 . A A . 272 ASP OD1 1 1
13 3419 1 1 18 ASP OD2 O -7.805 -3.918 25.050 1.00 . A A . 272 ASP OD2 1 1
14 3420 1 1 1 SER C C 9.645 -10.627 5.602 1.00 . A A . 255 SER C 1 1
14 3421 1 1 1 SER CA C 8.948 -9.317 5.251 1.00 . A A . 255 SER CA 1 1
14 3422 1 1 1 SER CB C 7.613 -9.604 4.562 1.00 . A A . 255 SER CB 1 1
14 3423 1 1 1 SER HA H 8.770 -8.753 6.155 1.00 . A A . 255 SER HA 1 1
14 3424 1 1 1 SER HB2 H 7.400 -10.659 4.607 1.00 . A A . 255 SER HB2 1 1
14 3425 1 1 1 SER HB3 H 6.825 -9.059 5.064 1.00 . A A . 255 SER HB3 1 1
14 3426 1 1 1 SER HG H 6.867 -8.765 2.972 1.00 . A A . 255 SER HG 1 1
14 3427 1 1 1 SER N N 9.815 -8.524 4.336 1.00 . A A . 255 SER N 1 1
14 3428 1 1 1 SER O O 9.692 -11.022 6.765 1.00 . A A . 255 SER O 1 1
14 3429 1 1 1 SER OG O 7.691 -9.201 3.201 1.00 . A A . 255 SER OG 1 1
14 3430 1 1 2 SER C C 12.151 -12.339 5.625 1.00 . A A . 256 SER C 1 1
14 3431 1 1 2 SER CA C 10.886 -12.557 4.804 1.00 . A A . 256 SER CA 1 1
14 3432 1 1 2 SER CB C 11.247 -13.186 3.458 1.00 . A A . 256 SER CB 1 1
14 3433 1 1 2 SER H H 10.130 -10.923 3.699 1.00 . A A . 256 SER H 1 1
14 3434 1 1 2 SER HA H 10.233 -13.232 5.336 1.00 . A A . 256 SER HA 1 1
14 3435 1 1 2 SER HB2 H 11.806 -12.481 2.866 1.00 . A A . 256 SER HB2 1 1
14 3436 1 1 2 SER HB3 H 11.849 -14.070 3.626 1.00 . A A . 256 SER HB3 1 1
14 3437 1 1 2 SER HG H 9.331 -13.034 3.151 1.00 . A A . 256 SER HG 1 1
14 3438 1 1 2 SER N N 10.188 -11.293 4.593 1.00 . A A . 256 SER N 1 1
14 3439 1 1 2 SER O O 12.448 -13.103 6.542 1.00 . A A . 256 SER O 1 1
14 3440 1 1 2 SER OG O 10.055 -13.536 2.767 1.00 . A A . 256 SER OG 1 1
14 3441 1 1 3 ASP C C 13.793 -10.554 7.453 1.00 . A A . 257 ASP C 1 1
14 3442 1 1 3 ASP CA C 14.110 -10.954 6.017 1.00 . A A . 257 ASP CA 1 1
14 3443 1 1 3 ASP CB C 14.852 -9.819 5.311 1.00 . A A . 257 ASP CB 1 1
14 3444 1 1 3 ASP CG C 15.453 -10.324 4.002 1.00 . A A . 257 ASP CG 1 1
14 3445 1 1 3 ASP H H 12.589 -10.698 4.564 1.00 . A A . 257 ASP H 1 1
14 3446 1 1 3 ASP HA H 14.747 -11.825 6.031 1.00 . A A . 257 ASP HA 1 1
14 3447 1 1 3 ASP HB2 H 14.162 -9.016 5.102 1.00 . A A . 257 ASP HB2 1 1
14 3448 1 1 3 ASP HB3 H 15.643 -9.456 5.949 1.00 . A A . 257 ASP HB3 1 1
14 3449 1 1 3 ASP N N 12.885 -11.279 5.296 1.00 . A A . 257 ASP N 1 1
14 3450 1 1 3 ASP O O 14.540 -10.873 8.378 1.00 . A A . 257 ASP O 1 1
14 3451 1 1 3 ASP OD1 O 15.500 -11.531 3.822 1.00 . A A . 257 ASP OD1 1 1
14 3452 1 1 3 ASP OD2 O 15.854 -9.498 3.200 1.00 . A A . 257 ASP OD2 1 1
14 3453 1 1 4 MET C C 11.112 -10.225 9.469 1.00 . A A . 258 MET C 1 1
14 3454 1 1 4 MET CA C 12.275 -9.390 8.949 1.00 . A A . 258 MET CA 1 1
14 3455 1 1 4 MET CB C 11.874 -7.912 8.905 1.00 . A A . 258 MET CB 1 1
14 3456 1 1 4 MET CE C 8.644 -6.219 6.995 1.00 . A A . 258 MET CE 1 1
14 3457 1 1 4 MET CG C 10.597 -7.762 8.077 1.00 . A A . 258 MET CG 1 1
14 3458 1 1 4 MET H H 12.132 -9.608 6.853 1.00 . A A . 258 MET H 1 1
14 3459 1 1 4 MET HA H 13.104 -9.502 9.611 1.00 . A A . 258 MET HA 1 1
14 3460 1 1 4 MET HB2 H 11.699 -7.553 9.908 1.00 . A A . 258 MET HB2 1 1
14 3461 1 1 4 MET HB3 H 12.664 -7.335 8.453 1.00 . A A . 258 MET HB3 1 1
14 3462 1 1 4 MET HE1 H 8.018 -6.926 7.523 1.00 . A A . 258 MET HE1 1 1
14 3463 1 1 4 MET HE2 H 8.846 -6.592 6.003 1.00 . A A . 258 MET HE2 1 1
14 3464 1 1 4 MET HE3 H 8.138 -5.267 6.924 1.00 . A A . 258 MET HE3 1 1
14 3465 1 1 4 MET HG2 H 10.746 -8.203 7.103 1.00 . A A . 258 MET HG2 1 1
14 3466 1 1 4 MET HG3 H 9.781 -8.266 8.577 1.00 . A A . 258 MET HG3 1 1
14 3467 1 1 4 MET N N 12.682 -9.840 7.628 1.00 . A A . 258 MET N 1 1
14 3468 1 1 4 MET O O 10.850 -11.315 8.968 1.00 . A A . 258 MET O 1 1
14 3469 1 1 4 MET SD S 10.199 -6.007 7.895 1.00 . A A . 258 MET SD 1 1
14 3470 1 1 5 PHE C C 8.030 -10.188 10.237 1.00 . A A . 259 PHE C 1 1
14 3471 1 1 5 PHE CA C 9.291 -10.427 11.062 1.00 . A A . 259 PHE CA 1 1
14 3472 1 1 5 PHE CB C 9.054 -9.955 12.500 1.00 . A A . 259 PHE CB 1 1
14 3473 1 1 5 PHE CD1 C 7.468 -8.006 12.299 1.00 . A A . 259 PHE CD1 1 1
14 3474 1 1 5 PHE CD2 C 9.813 -7.558 12.719 1.00 . A A . 259 PHE CD2 1 1
14 3475 1 1 5 PHE CE1 C 7.205 -6.632 12.304 1.00 . A A . 259 PHE CE1 1 1
14 3476 1 1 5 PHE CE2 C 9.550 -6.184 12.724 1.00 . A A . 259 PHE CE2 1 1
14 3477 1 1 5 PHE CG C 8.773 -8.470 12.503 1.00 . A A . 259 PHE CG 1 1
14 3478 1 1 5 PHE CZ C 8.246 -5.721 12.516 1.00 . A A . 259 PHE CZ 1 1
14 3479 1 1 5 PHE H H 10.680 -8.850 10.850 1.00 . A A . 259 PHE H 1 1
14 3480 1 1 5 PHE HA H 9.510 -11.483 11.071 1.00 . A A . 259 PHE HA 1 1
14 3481 1 1 5 PHE HB2 H 8.211 -10.485 12.918 1.00 . A A . 259 PHE HB2 1 1
14 3482 1 1 5 PHE HB3 H 9.935 -10.153 13.091 1.00 . A A . 259 PHE HB3 1 1
14 3483 1 1 5 PHE HD1 H 6.665 -8.710 12.133 1.00 . A A . 259 PHE HD1 1 1
14 3484 1 1 5 PHE HD2 H 10.820 -7.916 12.879 1.00 . A A . 259 PHE HD2 1 1
14 3485 1 1 5 PHE HE1 H 6.197 -6.274 12.145 1.00 . A A . 259 PHE HE1 1 1
14 3486 1 1 5 PHE HE2 H 10.354 -5.481 12.887 1.00 . A A . 259 PHE HE2 1 1
14 3487 1 1 5 PHE HZ H 8.043 -4.661 12.519 1.00 . A A . 259 PHE HZ 1 1
14 3488 1 1 5 PHE N N 10.421 -9.714 10.483 1.00 . A A . 259 PHE N 1 1
14 3489 1 1 5 PHE O O 7.873 -9.135 9.617 1.00 . A A . 259 PHE O 1 1
14 3490 1 1 6 ASP C C 5.004 -9.975 10.067 1.00 . A A . 260 ASP C 1 1
14 3491 1 1 6 ASP CA C 5.899 -11.057 9.469 1.00 . A A . 260 ASP CA 1 1
14 3492 1 1 6 ASP CB C 5.159 -12.397 9.477 1.00 . A A . 260 ASP CB 1 1
14 3493 1 1 6 ASP CG C 5.882 -13.399 8.583 1.00 . A A . 260 ASP CG 1 1
14 3494 1 1 6 ASP H H 7.319 -11.993 10.737 1.00 . A A . 260 ASP H 1 1
14 3495 1 1 6 ASP HA H 6.136 -10.796 8.449 1.00 . A A . 260 ASP HA 1 1
14 3496 1 1 6 ASP HB2 H 5.124 -12.781 10.487 1.00 . A A . 260 ASP HB2 1 1
14 3497 1 1 6 ASP HB3 H 4.152 -12.256 9.112 1.00 . A A . 260 ASP HB3 1 1
14 3498 1 1 6 ASP N N 7.137 -11.173 10.230 1.00 . A A . 260 ASP N 1 1
14 3499 1 1 6 ASP O O 4.974 -9.781 11.282 1.00 . A A . 260 ASP O 1 1
14 3500 1 1 6 ASP OD1 O 6.761 -12.980 7.847 1.00 . A A . 260 ASP OD1 1 1
14 3501 1 1 6 ASP OD2 O 5.541 -14.570 8.639 1.00 . A A . 260 ASP OD2 1 1
14 3502 1 1 7 VAL C C 2.220 -8.806 10.440 1.00 . A A . 261 VAL C 1 1
14 3503 1 1 7 VAL CA C 3.380 -8.221 9.645 1.00 . A A . 261 VAL CA 1 1
14 3504 1 1 7 VAL CB C 2.847 -7.438 8.447 1.00 . A A . 261 VAL CB 1 1
14 3505 1 1 7 VAL CG1 C 1.790 -6.437 8.920 1.00 . A A . 261 VAL CG1 1 1
14 3506 1 1 7 VAL CG2 C 4.002 -6.686 7.779 1.00 . A A . 261 VAL CG2 1 1
14 3507 1 1 7 VAL H H 4.340 -9.483 8.246 1.00 . A A . 261 VAL H 1 1
14 3508 1 1 7 VAL HA H 3.928 -7.544 10.282 1.00 . A A . 261 VAL HA 1 1
14 3509 1 1 7 VAL HB H 2.404 -8.122 7.739 1.00 . A A . 261 VAL HB 1 1
14 3510 1 1 7 VAL HG11 H 1.851 -6.321 9.996 1.00 . A A . 261 VAL HG11 1 1
14 3511 1 1 7 VAL HG12 H 0.808 -6.798 8.653 1.00 . A A . 261 VAL HG12 1 1
14 3512 1 1 7 VAL HG13 H 1.963 -5.482 8.445 1.00 . A A . 261 VAL HG13 1 1
14 3513 1 1 7 VAL HG21 H 3.875 -5.623 7.930 1.00 . A A . 261 VAL HG21 1 1
14 3514 1 1 7 VAL HG22 H 4.007 -6.901 6.721 1.00 . A A . 261 VAL HG22 1 1
14 3515 1 1 7 VAL HG23 H 4.939 -7.003 8.216 1.00 . A A . 261 VAL HG23 1 1
14 3516 1 1 7 VAL N N 4.277 -9.279 9.202 1.00 . A A . 261 VAL N 1 1
14 3517 1 1 7 VAL O O 1.783 -8.225 11.425 1.00 . A A . 261 VAL O 1 1
14 3518 1 1 8 ASP C C 0.947 -10.898 12.112 1.00 . A A . 262 ASP C 1 1
14 3519 1 1 8 ASP CA C 0.591 -10.592 10.661 1.00 . A A . 262 ASP CA 1 1
14 3520 1 1 8 ASP CB C 0.233 -11.895 9.939 1.00 . A A . 262 ASP CB 1 1
14 3521 1 1 8 ASP CG C -1.025 -12.505 10.553 1.00 . A A . 262 ASP CG 1 1
14 3522 1 1 8 ASP H H 2.096 -10.358 9.188 1.00 . A A . 262 ASP H 1 1
14 3523 1 1 8 ASP HA H -0.264 -9.932 10.637 1.00 . A A . 262 ASP HA 1 1
14 3524 1 1 8 ASP HB2 H 0.059 -11.689 8.893 1.00 . A A . 262 ASP HB2 1 1
14 3525 1 1 8 ASP HB3 H 1.051 -12.594 10.035 1.00 . A A . 262 ASP HB3 1 1
14 3526 1 1 8 ASP N N 1.715 -9.949 9.991 1.00 . A A . 262 ASP N 1 1
14 3527 1 1 8 ASP O O 0.151 -10.652 13.019 1.00 . A A . 262 ASP O 1 1
14 3528 1 1 8 ASP OD1 O -1.499 -11.971 11.541 1.00 . A A . 262 ASP OD1 1 1
14 3529 1 1 8 ASP OD2 O -1.495 -13.498 10.023 1.00 . A A . 262 ASP OD2 1 1
14 3530 1 1 9 GLU C C 2.655 -10.501 14.541 1.00 . A A . 263 GLU C 1 1
14 3531 1 1 9 GLU CA C 2.592 -11.758 13.677 1.00 . A A . 263 GLU CA 1 1
14 3532 1 1 9 GLU CB C 3.975 -12.408 13.624 1.00 . A A . 263 GLU CB 1 1
14 3533 1 1 9 GLU CD C 5.789 -13.452 14.997 1.00 . A A . 263 GLU CD 1 1
14 3534 1 1 9 GLU CG C 4.416 -12.789 15.039 1.00 . A A . 263 GLU CG 1 1
14 3535 1 1 9 GLU H H 2.742 -11.600 11.568 1.00 . A A . 263 GLU H 1 1
14 3536 1 1 9 GLU HA H 1.894 -12.454 14.121 1.00 . A A . 263 GLU HA 1 1
14 3537 1 1 9 GLU HB2 H 3.933 -13.294 13.009 1.00 . A A . 263 GLU HB2 1 1
14 3538 1 1 9 GLU HB3 H 4.684 -11.711 13.204 1.00 . A A . 263 GLU HB3 1 1
14 3539 1 1 9 GLU HG2 H 4.467 -11.898 15.650 1.00 . A A . 263 GLU HG2 1 1
14 3540 1 1 9 GLU HG3 H 3.700 -13.475 15.464 1.00 . A A . 263 GLU HG3 1 1
14 3541 1 1 9 GLU N N 2.146 -11.429 12.328 1.00 . A A . 263 GLU N 1 1
14 3542 1 1 9 GLU O O 2.184 -10.490 15.679 1.00 . A A . 263 GLU O 1 1
14 3543 1 1 9 GLU OE1 O 6.355 -13.529 13.919 1.00 . A A . 263 GLU OE1 1 1
14 3544 1 1 9 GLU OE2 O 6.251 -13.880 16.041 1.00 . A A . 263 GLU OE2 1 1
14 3545 1 1 10 LEU C C 1.964 -7.594 14.991 1.00 . A A . 264 LEU C 1 1
14 3546 1 1 10 LEU CA C 3.346 -8.181 14.716 1.00 . A A . 264 LEU CA 1 1
14 3547 1 1 10 LEU CB C 4.179 -7.180 13.908 1.00 . A A . 264 LEU CB 1 1
14 3548 1 1 10 LEU CD1 C 5.055 -6.103 15.988 1.00 . A A . 264 LEU CD1 1 1
14 3549 1 1 10 LEU CD2 C 5.057 -4.842 13.833 1.00 . A A . 264 LEU CD2 1 1
14 3550 1 1 10 LEU CG C 4.299 -5.864 14.681 1.00 . A A . 264 LEU CG 1 1
14 3551 1 1 10 LEU H H 3.586 -9.501 13.076 1.00 . A A . 264 LEU H 1 1
14 3552 1 1 10 LEU HA H 3.838 -8.369 15.656 1.00 . A A . 264 LEU HA 1 1
14 3553 1 1 10 LEU HB2 H 5.166 -7.589 13.740 1.00 . A A . 264 LEU HB2 1 1
14 3554 1 1 10 LEU HB3 H 3.700 -6.995 12.958 1.00 . A A . 264 LEU HB3 1 1
14 3555 1 1 10 LEU HD11 H 4.349 -6.205 16.799 1.00 . A A . 264 LEU HD11 1 1
14 3556 1 1 10 LEU HD12 H 5.710 -5.268 16.184 1.00 . A A . 264 LEU HD12 1 1
14 3557 1 1 10 LEU HD13 H 5.640 -7.008 15.905 1.00 . A A . 264 LEU HD13 1 1
14 3558 1 1 10 LEU HD21 H 4.751 -3.846 14.115 1.00 . A A . 264 LEU HD21 1 1
14 3559 1 1 10 LEU HD22 H 4.835 -5.006 12.789 1.00 . A A . 264 LEU HD22 1 1
14 3560 1 1 10 LEU HD23 H 6.117 -4.953 13.999 1.00 . A A . 264 LEU HD23 1 1
14 3561 1 1 10 LEU HG H 3.313 -5.482 14.902 1.00 . A A . 264 LEU HG 1 1
14 3562 1 1 10 LEU N N 3.234 -9.439 13.988 1.00 . A A . 264 LEU N 1 1
14 3563 1 1 10 LEU O O 1.701 -7.079 16.077 1.00 . A A . 264 LEU O 1 1
14 3564 1 1 11 LEU C C -1.005 -7.841 15.248 1.00 . A A . 265 LEU C 1 1
14 3565 1 1 11 LEU CA C -0.257 -7.127 14.127 1.00 . A A . 265 LEU CA 1 1
14 3566 1 1 11 LEU CB C -1.022 -7.290 12.814 1.00 . A A . 265 LEU CB 1 1
14 3567 1 1 11 LEU CD1 C -2.798 -5.886 11.755 1.00 . A A . 265 LEU CD1 1 1
14 3568 1 1 11 LEU CD2 C -3.428 -7.896 13.095 1.00 . A A . 265 LEU CD2 1 1
14 3569 1 1 11 LEU CG C -2.438 -6.736 12.976 1.00 . A A . 265 LEU CG 1 1
14 3570 1 1 11 LEU H H 1.358 -8.071 13.155 1.00 . A A . 265 LEU H 1 1
14 3571 1 1 11 LEU HA H -0.188 -6.076 14.355 1.00 . A A . 265 LEU HA 1 1
14 3572 1 1 11 LEU HB2 H -0.511 -6.749 12.030 1.00 . A A . 265 LEU HB2 1 1
14 3573 1 1 11 LEU HB3 H -1.074 -8.336 12.556 1.00 . A A . 265 LEU HB3 1 1
14 3574 1 1 11 LEU HD11 H -3.756 -5.414 11.913 1.00 . A A . 265 LEU HD11 1 1
14 3575 1 1 11 LEU HD12 H -2.846 -6.516 10.879 1.00 . A A . 265 LEU HD12 1 1
14 3576 1 1 11 LEU HD13 H -2.042 -5.126 11.611 1.00 . A A . 265 LEU HD13 1 1
14 3577 1 1 11 LEU HD21 H -4.431 -7.535 12.922 1.00 . A A . 265 LEU HD21 1 1
14 3578 1 1 11 LEU HD22 H -3.365 -8.323 14.085 1.00 . A A . 265 LEU HD22 1 1
14 3579 1 1 11 LEU HD23 H -3.187 -8.651 12.362 1.00 . A A . 265 LEU HD23 1 1
14 3580 1 1 11 LEU HG H -2.486 -6.124 13.866 1.00 . A A . 265 LEU HG 1 1
14 3581 1 1 11 LEU N N 1.090 -7.662 13.994 1.00 . A A . 265 LEU N 1 1
14 3582 1 1 11 LEU O O -1.678 -7.210 16.061 1.00 . A A . 265 LEU O 1 1
14 3583 1 1 12 ARG C C -1.030 -9.586 17.695 1.00 . A A . 266 ARG C 1 1
14 3584 1 1 12 ARG CA C -1.544 -9.957 16.309 1.00 . A A . 266 ARG CA 1 1
14 3585 1 1 12 ARG CB C -1.308 -11.447 16.053 1.00 . A A . 266 ARG CB 1 1
14 3586 1 1 12 ARG CD C -1.990 -13.743 16.746 1.00 . A A . 266 ARG CD 1 1
14 3587 1 1 12 ARG CG C -2.023 -12.266 17.128 1.00 . A A . 266 ARG CG 1 1
14 3588 1 1 12 ARG CZ C -2.894 -15.187 15.010 1.00 . A A . 266 ARG CZ 1 1
14 3589 1 1 12 ARG H H -0.328 -9.613 14.609 1.00 . A A . 266 ARG H 1 1
14 3590 1 1 12 ARG HA H -2.604 -9.762 16.267 1.00 . A A . 266 ARG HA 1 1
14 3591 1 1 12 ARG HB2 H -1.696 -11.712 15.079 1.00 . A A . 266 ARG HB2 1 1
14 3592 1 1 12 ARG HB3 H -0.250 -11.655 16.089 1.00 . A A . 266 ARG HB3 1 1
14 3593 1 1 12 ARG HD2 H -0.974 -14.036 16.533 1.00 . A A . 266 ARG HD2 1 1
14 3594 1 1 12 ARG HD3 H -2.366 -14.335 17.568 1.00 . A A . 266 ARG HD3 1 1
14 3595 1 1 12 ARG HE H -3.317 -13.237 15.172 1.00 . A A . 266 ARG HE 1 1
14 3596 1 1 12 ARG HG2 H -1.525 -12.131 18.077 1.00 . A A . 266 ARG HG2 1 1
14 3597 1 1 12 ARG HG3 H -3.049 -11.941 17.210 1.00 . A A . 266 ARG HG3 1 1
14 3598 1 1 12 ARG HH11 H -1.657 -16.068 16.326 1.00 . A A . 266 ARG HH11 1 1
14 3599 1 1 12 ARG HH12 H -2.294 -17.096 15.099 1.00 . A A . 266 ARG HH12 1 1
14 3600 1 1 12 ARG HH21 H -4.148 -14.604 13.560 1.00 . A A . 266 ARG HH21 1 1
14 3601 1 1 12 ARG HH22 H -3.700 -16.277 13.535 1.00 . A A . 266 ARG HH22 1 1
14 3602 1 1 12 ARG N N -0.879 -9.164 15.283 1.00 . A A . 266 ARG N 1 1
14 3603 1 1 12 ARG NE N -2.813 -13.980 15.565 1.00 . A A . 266 ARG NE 1 1
14 3604 1 1 12 ARG NH1 N -2.230 -16.195 15.520 1.00 . A A . 266 ARG NH1 1 1
14 3605 1 1 12 ARG NH2 N -3.639 -15.370 13.953 1.00 . A A . 266 ARG NH2 1 1
14 3606 1 1 12 ARG O O -1.805 -9.474 18.646 1.00 . A A . 266 ARG O 1 1
14 3607 1 1 13 ASP C C 0.354 -7.721 19.587 1.00 . A A . 267 ASP C 1 1
14 3608 1 1 13 ASP CA C 0.891 -9.057 19.085 1.00 . A A . 267 ASP CA 1 1
14 3609 1 1 13 ASP CB C 2.410 -8.972 18.933 1.00 . A A . 267 ASP CB 1 1
14 3610 1 1 13 ASP CG C 2.995 -10.369 18.751 1.00 . A A . 267 ASP CG 1 1
14 3611 1 1 13 ASP H H 0.852 -9.519 17.015 1.00 . A A . 267 ASP H 1 1
14 3612 1 1 13 ASP HA H 0.655 -9.823 19.806 1.00 . A A . 267 ASP HA 1 1
14 3613 1 1 13 ASP HB2 H 2.651 -8.369 18.070 1.00 . A A . 267 ASP HB2 1 1
14 3614 1 1 13 ASP HB3 H 2.834 -8.520 19.816 1.00 . A A . 267 ASP HB3 1 1
14 3615 1 1 13 ASP N N 0.282 -9.406 17.805 1.00 . A A . 267 ASP N 1 1
14 3616 1 1 13 ASP O O 0.079 -7.561 20.776 1.00 . A A . 267 ASP O 1 1
14 3617 1 1 13 ASP OD1 O 2.283 -11.326 19.007 1.00 . A A . 267 ASP OD1 1 1
14 3618 1 1 13 ASP OD2 O 4.146 -10.462 18.358 1.00 . A A . 267 ASP OD2 1 1
14 3619 1 1 14 LEU C C -1.775 -5.554 19.482 1.00 . A A . 268 LEU C 1 1
14 3620 1 1 14 LEU CA C -0.320 -5.455 19.035 1.00 . A A . 268 LEU CA 1 1
14 3621 1 1 14 LEU CB C -0.213 -4.504 17.842 1.00 . A A . 268 LEU CB 1 1
14 3622 1 1 14 LEU CD1 C 2.260 -4.501 18.204 1.00 . A A . 268 LEU CD1 1 1
14 3623 1 1 14 LEU CD2 C 1.208 -2.768 16.746 1.00 . A A . 268 LEU CD2 1 1
14 3624 1 1 14 LEU CG C 1.025 -3.622 18.003 1.00 . A A . 268 LEU CG 1 1
14 3625 1 1 14 LEU H H 0.423 -6.958 17.738 1.00 . A A . 268 LEU H 1 1
14 3626 1 1 14 LEU HA H 0.269 -5.062 19.848 1.00 . A A . 268 LEU HA 1 1
14 3627 1 1 14 LEU HB2 H -0.129 -5.079 16.932 1.00 . A A . 268 LEU HB2 1 1
14 3628 1 1 14 LEU HB3 H -1.094 -3.881 17.795 1.00 . A A . 268 LEU HB3 1 1
14 3629 1 1 14 LEU HD11 H 2.451 -4.616 19.261 1.00 . A A . 268 LEU HD11 1 1
14 3630 1 1 14 LEU HD12 H 3.114 -4.036 17.733 1.00 . A A . 268 LEU HD12 1 1
14 3631 1 1 14 LEU HD13 H 2.088 -5.470 17.761 1.00 . A A . 268 LEU HD13 1 1
14 3632 1 1 14 LEU HD21 H 0.345 -2.131 16.614 1.00 . A A . 268 LEU HD21 1 1
14 3633 1 1 14 LEU HD22 H 1.312 -3.413 15.885 1.00 . A A . 268 LEU HD22 1 1
14 3634 1 1 14 LEU HD23 H 2.093 -2.159 16.850 1.00 . A A . 268 LEU HD23 1 1
14 3635 1 1 14 LEU HG H 0.899 -2.978 18.860 1.00 . A A . 268 LEU HG 1 1
14 3636 1 1 14 LEU N N 0.197 -6.770 18.673 1.00 . A A . 268 LEU N 1 1
14 3637 1 1 14 LEU O O -2.174 -4.939 20.471 1.00 . A A . 268 LEU O 1 1
14 3638 1 1 15 ASN C C -4.124 -7.158 20.450 1.00 . A A . 269 ASN C 1 1
14 3639 1 1 15 ASN CA C -3.974 -6.506 19.081 1.00 . A A . 269 ASN CA 1 1
14 3640 1 1 15 ASN CB C -4.656 -7.373 18.022 1.00 . A A . 269 ASN CB 1 1
14 3641 1 1 15 ASN CG C -4.803 -6.590 16.721 1.00 . A A . 269 ASN CG 1 1
14 3642 1 1 15 ASN H H -2.190 -6.800 17.971 1.00 . A A . 269 ASN H 1 1
14 3643 1 1 15 ASN HA H -4.450 -5.537 19.099 1.00 . A A . 269 ASN HA 1 1
14 3644 1 1 15 ASN HB2 H -4.059 -8.256 17.843 1.00 . A A . 269 ASN HB2 1 1
14 3645 1 1 15 ASN HB3 H -5.634 -7.667 18.374 1.00 . A A . 269 ASN HB3 1 1
14 3646 1 1 15 ASN HD21 H -5.026 -8.212 15.597 1.00 . A A . 269 ASN HD21 1 1
14 3647 1 1 15 ASN HD22 H -5.081 -6.737 14.760 1.00 . A A . 269 ASN HD22 1 1
14 3648 1 1 15 ASN N N -2.563 -6.334 18.747 1.00 . A A . 269 ASN N 1 1
14 3649 1 1 15 ASN ND2 N -4.984 -7.233 15.600 1.00 . A A . 269 ASN ND2 1 1
14 3650 1 1 15 ASN O O -4.988 -6.776 21.239 1.00 . A A . 269 ASN O 1 1
14 3651 1 1 15 ASN OD1 O -4.751 -5.360 16.727 1.00 . A A . 269 ASN OD1 1 1
14 3652 1 1 16 GLY C C -3.054 -7.884 23.161 1.00 . A A . 270 GLY C 1 1
14 3653 1 1 16 GLY CA C -3.324 -8.842 22.006 1.00 . A A . 270 GLY CA 1 1
14 3654 1 1 16 GLY H H -2.605 -8.406 20.061 1.00 . A A . 270 GLY H 1 1
14 3655 1 1 16 GLY HA2 H -4.302 -9.287 22.133 1.00 . A A . 270 GLY HA2 1 1
14 3656 1 1 16 GLY HA3 H -2.576 -9.620 22.015 1.00 . A A . 270 GLY HA3 1 1
14 3657 1 1 16 GLY N N -3.276 -8.145 20.727 1.00 . A A . 270 GLY N 1 1
14 3658 1 1 16 GLY O O -3.725 -7.935 24.192 1.00 . A A . 270 GLY O 1 1
14 3659 1 1 17 ASP C C -0.888 -4.906 23.425 1.00 . A A . 271 ASP C 1 1
14 3660 1 1 17 ASP CA C -1.723 -6.040 24.010 1.00 . A A . 271 ASP CA 1 1
14 3661 1 1 17 ASP CB C -0.940 -6.729 25.131 1.00 . A A . 271 ASP CB 1 1
14 3662 1 1 17 ASP CG C -1.003 -5.895 26.407 1.00 . A A . 271 ASP CG 1 1
14 3663 1 1 17 ASP H H -1.572 -7.012 22.136 1.00 . A A . 271 ASP H 1 1
14 3664 1 1 17 ASP HA H -2.634 -5.628 24.421 1.00 . A A . 271 ASP HA 1 1
14 3665 1 1 17 ASP HB2 H -1.366 -7.704 25.319 1.00 . A A . 271 ASP HB2 1 1
14 3666 1 1 17 ASP HB3 H 0.092 -6.843 24.829 1.00 . A A . 271 ASP HB3 1 1
14 3667 1 1 17 ASP N N -2.071 -7.008 22.979 1.00 . A A . 271 ASP N 1 1
14 3668 1 1 17 ASP O O -0.249 -5.067 22.385 1.00 . A A . 271 ASP O 1 1
14 3669 1 1 17 ASP OD1 O -1.888 -5.062 26.508 1.00 . A A . 271 ASP OD1 1 1
14 3670 1 1 17 ASP OD2 O -0.162 -6.099 27.266 1.00 . A A . 271 ASP OD2 1 1
14 3671 1 1 18 ASP C C 0.654 -1.988 24.788 1.00 . A A . 272 ASP C 1 1
14 3672 1 1 18 ASP CA C -0.131 -2.609 23.638 1.00 . A A . 272 ASP CA 1 1
14 3673 1 1 18 ASP CB C -1.075 -1.564 23.041 1.00 . A A . 272 ASP CB 1 1
14 3674 1 1 18 ASP CG C -0.278 -0.531 22.252 1.00 . A A . 272 ASP CG 1 1
14 3675 1 1 18 ASP H H -1.421 -3.691 24.925 1.00 . A A . 272 ASP H 1 1
14 3676 1 1 18 ASP HA H 0.562 -2.930 22.874 1.00 . A A . 272 ASP HA 1 1
14 3677 1 1 18 ASP HB2 H -1.779 -2.053 22.382 1.00 . A A . 272 ASP HB2 1 1
14 3678 1 1 18 ASP HB3 H -1.613 -1.069 23.835 1.00 . A A . 272 ASP HB3 1 1
14 3679 1 1 18 ASP N N -0.895 -3.762 24.101 1.00 . A A . 272 ASP N 1 1
14 3680 1 1 18 ASP O O 0.571 -2.512 25.887 1.00 . A A . 272 ASP O 1 1
14 3681 1 1 18 ASP OD1 O 0.934 -0.662 22.198 1.00 . A A . 272 ASP OD1 1 1
14 3682 1 1 18 ASP OD2 O -0.891 0.377 21.713 1.00 . A A . 272 ASP OD2 1 1
15 3683 1 1 1 SER C C 9.840 -10.774 5.574 1.00 . A A . 255 SER C 1 1
15 3684 1 1 1 SER CA C 9.067 -9.540 5.119 1.00 . A A . 255 SER CA 1 1
15 3685 1 1 1 SER CB C 7.924 -9.252 6.094 1.00 . A A . 255 SER CB 1 1
15 3686 1 1 1 SER HA H 9.732 -8.689 5.085 1.00 . A A . 255 SER HA 1 1
15 3687 1 1 1 SER HB2 H 7.355 -10.151 6.260 1.00 . A A . 255 SER HB2 1 1
15 3688 1 1 1 SER HB3 H 8.333 -8.908 7.036 1.00 . A A . 255 SER HB3 1 1
15 3689 1 1 1 SER HG H 7.592 -7.728 4.931 1.00 . A A . 255 SER HG 1 1
15 3690 1 1 1 SER N N 8.505 -9.782 3.760 1.00 . A A . 255 SER N 1 1
15 3691 1 1 1 SER O O 9.794 -11.147 6.744 1.00 . A A . 255 SER O 1 1
15 3692 1 1 1 SER OG O 7.073 -8.256 5.541 1.00 . A A . 255 SER OG 1 1
15 3693 1 1 2 SER C C 12.546 -12.227 5.796 1.00 . A A . 256 SER C 1 1
15 3694 1 1 2 SER CA C 11.330 -12.591 4.956 1.00 . A A . 256 SER CA 1 1
15 3695 1 1 2 SER CB C 11.783 -13.272 3.664 1.00 . A A . 256 SER CB 1 1
15 3696 1 1 2 SER H H 10.548 -11.052 3.731 1.00 . A A . 256 SER H 1 1
15 3697 1 1 2 SER HA H 10.711 -13.277 5.514 1.00 . A A . 256 SER HA 1 1
15 3698 1 1 2 SER HB2 H 12.330 -14.168 3.900 1.00 . A A . 256 SER HB2 1 1
15 3699 1 1 2 SER HB3 H 10.916 -13.530 3.070 1.00 . A A . 256 SER HB3 1 1
15 3700 1 1 2 SER HG H 12.716 -12.732 2.042 1.00 . A A . 256 SER HG 1 1
15 3701 1 1 2 SER N N 10.547 -11.400 4.641 1.00 . A A . 256 SER N 1 1
15 3702 1 1 2 SER O O 12.906 -12.943 6.733 1.00 . A A . 256 SER O 1 1
15 3703 1 1 2 SER OG O 12.626 -12.389 2.934 1.00 . A A . 256 SER OG 1 1
15 3704 1 1 3 ASP C C 13.965 -10.234 7.598 1.00 . A A . 257 ASP C 1 1
15 3705 1 1 3 ASP CA C 14.348 -10.643 6.183 1.00 . A A . 257 ASP CA 1 1
15 3706 1 1 3 ASP CB C 14.990 -9.462 5.453 1.00 . A A . 257 ASP CB 1 1
15 3707 1 1 3 ASP CG C 15.650 -9.943 4.165 1.00 . A A . 257 ASP CG 1 1
15 3708 1 1 3 ASP H H 12.836 -10.578 4.703 1.00 . A A . 257 ASP H 1 1
15 3709 1 1 3 ASP HA H 15.064 -11.449 6.236 1.00 . A A . 257 ASP HA 1 1
15 3710 1 1 3 ASP HB2 H 14.231 -8.729 5.218 1.00 . A A . 257 ASP HB2 1 1
15 3711 1 1 3 ASP HB3 H 15.737 -9.011 6.089 1.00 . A A . 257 ASP HB3 1 1
15 3712 1 1 3 ASP N N 13.173 -11.105 5.457 1.00 . A A . 257 ASP N 1 1
15 3713 1 1 3 ASP O O 14.774 -10.322 8.521 1.00 . A A . 257 ASP O 1 1
15 3714 1 1 3 ASP OD1 O 15.836 -11.140 4.031 1.00 . A A . 257 ASP OD1 1 1
15 3715 1 1 3 ASP OD2 O 15.956 -9.107 3.331 1.00 . A A . 257 ASP OD2 1 1
15 3716 1 1 4 MET C C 11.086 -10.220 9.527 1.00 . A A . 258 MET C 1 1
15 3717 1 1 4 MET CA C 12.246 -9.343 9.062 1.00 . A A . 258 MET CA 1 1
15 3718 1 1 4 MET CB C 11.802 -7.878 8.998 1.00 . A A . 258 MET CB 1 1
15 3719 1 1 4 MET CE C 8.680 -6.266 6.854 1.00 . A A . 258 MET CE 1 1
15 3720 1 1 4 MET CG C 10.566 -7.758 8.104 1.00 . A A . 258 MET CG 1 1
15 3721 1 1 4 MET H H 12.129 -9.721 6.982 1.00 . A A . 258 MET H 1 1
15 3722 1 1 4 MET HA H 13.051 -9.432 9.767 1.00 . A A . 258 MET HA 1 1
15 3723 1 1 4 MET HB2 H 11.567 -7.527 9.991 1.00 . A A . 258 MET HB2 1 1
15 3724 1 1 4 MET HB3 H 12.600 -7.278 8.587 1.00 . A A . 258 MET HB3 1 1
15 3725 1 1 4 MET HE1 H 8.996 -6.845 5.996 1.00 . A A . 258 MET HE1 1 1
15 3726 1 1 4 MET HE2 H 8.307 -5.311 6.523 1.00 . A A . 258 MET HE2 1 1
15 3727 1 1 4 MET HE3 H 7.899 -6.793 7.383 1.00 . A A . 258 MET HE3 1 1
15 3728 1 1 4 MET HG2 H 10.790 -8.149 7.126 1.00 . A A . 258 MET HG2 1 1
15 3729 1 1 4 MET HG3 H 9.750 -8.316 8.538 1.00 . A A . 258 MET HG3 1 1
15 3730 1 1 4 MET N N 12.728 -9.774 7.757 1.00 . A A . 258 MET N 1 1
15 3731 1 1 4 MET O O 10.861 -11.305 8.991 1.00 . A A . 258 MET O 1 1
15 3732 1 1 4 MET SD S 10.090 -6.018 7.961 1.00 . A A . 258 MET SD 1 1
15 3733 1 1 5 PHE C C 7.983 -10.230 10.216 1.00 . A A . 259 PHE C 1 1
15 3734 1 1 5 PHE CA C 9.224 -10.490 11.061 1.00 . A A . 259 PHE CA 1 1
15 3735 1 1 5 PHE CB C 8.946 -10.075 12.509 1.00 . A A . 259 PHE CB 1 1
15 3736 1 1 5 PHE CD1 C 7.400 -8.091 12.338 1.00 . A A . 259 PHE CD1 1 1
15 3737 1 1 5 PHE CD2 C 9.735 -7.702 12.865 1.00 . A A . 259 PHE CD2 1 1
15 3738 1 1 5 PHE CE1 C 7.158 -6.713 12.398 1.00 . A A . 259 PHE CE1 1 1
15 3739 1 1 5 PHE CE2 C 9.493 -6.325 12.924 1.00 . A A . 259 PHE CE2 1 1
15 3740 1 1 5 PHE CG C 8.689 -8.586 12.571 1.00 . A A . 259 PHE CG 1 1
15 3741 1 1 5 PHE CZ C 8.205 -5.830 12.688 1.00 . A A . 259 PHE CZ 1 1
15 3742 1 1 5 PHE H H 10.588 -8.878 10.919 1.00 . A A . 259 PHE H 1 1
15 3743 1 1 5 PHE HA H 9.454 -11.545 11.036 1.00 . A A . 259 PHE HA 1 1
15 3744 1 1 5 PHE HB2 H 8.080 -10.606 12.876 1.00 . A A . 259 PHE HB2 1 1
15 3745 1 1 5 PHE HB3 H 9.802 -10.316 13.124 1.00 . A A . 259 PHE HB3 1 1
15 3746 1 1 5 PHE HD1 H 6.592 -8.771 12.111 1.00 . A A . 259 PHE HD1 1 1
15 3747 1 1 5 PHE HD2 H 10.728 -8.082 13.047 1.00 . A A . 259 PHE HD2 1 1
15 3748 1 1 5 PHE HE1 H 6.164 -6.331 12.218 1.00 . A A . 259 PHE HE1 1 1
15 3749 1 1 5 PHE HE2 H 10.300 -5.643 13.149 1.00 . A A . 259 PHE HE2 1 1
15 3750 1 1 5 PHE HZ H 8.018 -4.767 12.735 1.00 . A A . 259 PHE HZ 1 1
15 3751 1 1 5 PHE N N 10.359 -9.743 10.530 1.00 . A A . 259 PHE N 1 1
15 3752 1 1 5 PHE O O 7.855 -9.178 9.590 1.00 . A A . 259 PHE O 1 1
15 3753 1 1 6 ASP C C 4.952 -9.969 10.013 1.00 . A A . 260 ASP C 1 1
15 3754 1 1 6 ASP CA C 5.843 -11.055 9.421 1.00 . A A . 260 ASP CA 1 1
15 3755 1 1 6 ASP CB C 5.087 -12.384 9.405 1.00 . A A . 260 ASP CB 1 1
15 3756 1 1 6 ASP CG C 3.954 -12.334 8.384 1.00 . A A . 260 ASP CG 1 1
15 3757 1 1 6 ASP H H 7.222 -12.015 10.714 1.00 . A A . 260 ASP H 1 1
15 3758 1 1 6 ASP HA H 6.098 -10.787 8.408 1.00 . A A . 260 ASP HA 1 1
15 3759 1 1 6 ASP HB2 H 5.768 -13.181 9.142 1.00 . A A . 260 ASP HB2 1 1
15 3760 1 1 6 ASP HB3 H 4.675 -12.574 10.384 1.00 . A A . 260 ASP HB3 1 1
15 3761 1 1 6 ASP N N 7.069 -11.196 10.199 1.00 . A A . 260 ASP N 1 1
15 3762 1 1 6 ASP O O 4.885 -9.797 11.230 1.00 . A A . 260 ASP O 1 1
15 3763 1 1 6 ASP OD1 O 3.913 -11.386 7.618 1.00 . A A . 260 ASP OD1 1 1
15 3764 1 1 6 ASP OD2 O 3.141 -13.243 8.387 1.00 . A A . 260 ASP OD2 1 1
15 3765 1 1 7 VAL C C 2.184 -8.765 10.348 1.00 . A A . 261 VAL C 1 1
15 3766 1 1 7 VAL CA C 3.363 -8.184 9.578 1.00 . A A . 261 VAL CA 1 1
15 3767 1 1 7 VAL CB C 2.850 -7.388 8.380 1.00 . A A . 261 VAL CB 1 1
15 3768 1 1 7 VAL CG1 C 1.767 -6.405 8.843 1.00 . A A . 261 VAL CG1 1 1
15 3769 1 1 7 VAL CG2 C 4.014 -6.616 7.751 1.00 . A A . 261 VAL CG2 1 1
15 3770 1 1 7 VAL H H 4.350 -9.434 8.182 1.00 . A A . 261 VAL H 1 1
15 3771 1 1 7 VAL HA H 3.907 -7.517 10.229 1.00 . A A . 261 VAL HA 1 1
15 3772 1 1 7 VAL HB H 2.431 -8.067 7.651 1.00 . A A . 261 VAL HB 1 1
15 3773 1 1 7 VAL HG11 H 1.787 -6.321 9.923 1.00 . A A . 261 VAL HG11 1 1
15 3774 1 1 7 VAL HG12 H 0.798 -6.764 8.531 1.00 . A A . 261 VAL HG12 1 1
15 3775 1 1 7 VAL HG13 H 1.949 -5.436 8.404 1.00 . A A . 261 VAL HG13 1 1
15 3776 1 1 7 VAL HG21 H 4.412 -5.915 8.471 1.00 . A A . 261 VAL HG21 1 1
15 3777 1 1 7 VAL HG22 H 3.662 -6.079 6.883 1.00 . A A . 261 VAL HG22 1 1
15 3778 1 1 7 VAL HG23 H 4.790 -7.308 7.457 1.00 . A A . 261 VAL HG23 1 1
15 3779 1 1 7 VAL N N 4.259 -9.246 9.139 1.00 . A A . 261 VAL N 1 1
15 3780 1 1 7 VAL O O 1.748 -8.197 11.344 1.00 . A A . 261 VAL O 1 1
15 3781 1 1 8 ASP C C 0.852 -10.886 11.958 1.00 . A A . 262 ASP C 1 1
15 3782 1 1 8 ASP CA C 0.518 -10.521 10.516 1.00 . A A . 262 ASP CA 1 1
15 3783 1 1 8 ASP CB C 0.129 -11.786 9.749 1.00 . A A . 262 ASP CB 1 1
15 3784 1 1 8 ASP CG C -0.499 -11.416 8.410 1.00 . A A . 262 ASP CG 1 1
15 3785 1 1 8 ASP H H 2.042 -10.293 9.059 1.00 . A A . 262 ASP H 1 1
15 3786 1 1 8 ASP HA H -0.317 -9.835 10.508 1.00 . A A . 262 ASP HA 1 1
15 3787 1 1 8 ASP HB2 H 1.011 -12.385 9.578 1.00 . A A . 262 ASP HB2 1 1
15 3788 1 1 8 ASP HB3 H -0.583 -12.354 10.331 1.00 . A A . 262 ASP HB3 1 1
15 3789 1 1 8 ASP N N 1.661 -9.889 9.868 1.00 . A A . 262 ASP N 1 1
15 3790 1 1 8 ASP O O 0.040 -10.687 12.861 1.00 . A A . 262 ASP O 1 1
15 3791 1 1 8 ASP OD1 O -0.849 -10.260 8.241 1.00 . A A . 262 ASP OD1 1 1
15 3792 1 1 8 ASP OD2 O -0.615 -12.294 7.570 1.00 . A A . 262 ASP OD2 1 1
15 3793 1 1 9 GLU C C 2.538 -10.558 14.416 1.00 . A A . 263 GLU C 1 1
15 3794 1 1 9 GLU CA C 2.481 -11.785 13.512 1.00 . A A . 263 GLU CA 1 1
15 3795 1 1 9 GLU CB C 3.859 -12.447 13.455 1.00 . A A . 263 GLU CB 1 1
15 3796 1 1 9 GLU CD C 5.651 -13.544 14.812 1.00 . A A . 263 GLU CD 1 1
15 3797 1 1 9 GLU CG C 4.303 -12.835 14.867 1.00 . A A . 263 GLU CG 1 1
15 3798 1 1 9 GLU H H 2.665 -11.539 11.417 1.00 . A A . 263 GLU H 1 1
15 3799 1 1 9 GLU HA H 1.772 -12.489 13.923 1.00 . A A . 263 GLU HA 1 1
15 3800 1 1 9 GLU HB2 H 3.806 -13.333 12.837 1.00 . A A . 263 GLU HB2 1 1
15 3801 1 1 9 GLU HB3 H 4.574 -11.756 13.032 1.00 . A A . 263 GLU HB3 1 1
15 3802 1 1 9 GLU HG2 H 4.389 -11.944 15.471 1.00 . A A . 263 GLU HG2 1 1
15 3803 1 1 9 GLU HG3 H 3.568 -13.496 15.303 1.00 . A A . 263 GLU HG3 1 1
15 3804 1 1 9 GLU N N 2.054 -11.411 12.171 1.00 . A A . 263 GLU N 1 1
15 3805 1 1 9 GLU O O 2.076 -10.590 15.555 1.00 . A A . 263 GLU O 1 1
15 3806 1 1 9 GLU OE1 O 6.150 -13.743 13.718 1.00 . A A . 263 GLU OE1 1 1
15 3807 1 1 9 GLU OE2 O 6.168 -13.872 15.868 1.00 . A A . 263 GLU OE2 1 1
15 3808 1 1 10 LEU C C 1.842 -7.659 14.940 1.00 . A A . 264 LEU C 1 1
15 3809 1 1 10 LEU CA C 3.221 -8.244 14.663 1.00 . A A . 264 LEU CA 1 1
15 3810 1 1 10 LEU CB C 4.070 -7.221 13.901 1.00 . A A . 264 LEU CB 1 1
15 3811 1 1 10 LEU CD1 C 4.948 -6.240 16.034 1.00 . A A . 264 LEU CD1 1 1
15 3812 1 1 10 LEU CD2 C 4.995 -4.897 13.929 1.00 . A A . 264 LEU CD2 1 1
15 3813 1 1 10 LEU CG C 4.207 -5.936 14.729 1.00 . A A . 264 LEU CG 1 1
15 3814 1 1 10 LEU H H 3.456 -9.511 12.980 1.00 . A A . 264 LEU H 1 1
15 3815 1 1 10 LEU HA H 3.698 -8.468 15.602 1.00 . A A . 264 LEU HA 1 1
15 3816 1 1 10 LEU HB2 H 5.049 -7.636 13.716 1.00 . A A . 264 LEU HB2 1 1
15 3817 1 1 10 LEU HB3 H 3.594 -6.989 12.959 1.00 . A A . 264 LEU HB3 1 1
15 3818 1 1 10 LEU HD11 H 5.786 -6.889 15.829 1.00 . A A . 264 LEU HD11 1 1
15 3819 1 1 10 LEU HD12 H 4.275 -6.729 16.724 1.00 . A A . 264 LEU HD12 1 1
15 3820 1 1 10 LEU HD13 H 5.303 -5.318 16.469 1.00 . A A . 264 LEU HD13 1 1
15 3821 1 1 10 LEU HD21 H 4.805 -5.035 12.875 1.00 . A A . 264 LEU HD21 1 1
15 3822 1 1 10 LEU HD22 H 6.050 -5.018 14.124 1.00 . A A . 264 LEU HD22 1 1
15 3823 1 1 10 LEU HD23 H 4.685 -3.905 14.223 1.00 . A A . 264 LEU HD23 1 1
15 3824 1 1 10 LEU HG H 3.224 -5.549 14.956 1.00 . A A . 264 LEU HG 1 1
15 3825 1 1 10 LEU N N 3.108 -9.478 13.896 1.00 . A A . 264 LEU N 1 1
15 3826 1 1 10 LEU O O 1.581 -7.143 16.029 1.00 . A A . 264 LEU O 1 1
15 3827 1 1 11 LEU C C -1.108 -7.861 15.232 1.00 . A A . 265 LEU C 1 1
15 3828 1 1 11 LEU CA C -0.375 -7.183 14.079 1.00 . A A . 265 LEU CA 1 1
15 3829 1 1 11 LEU CB C -1.162 -7.393 12.780 1.00 . A A . 265 LEU CB 1 1
15 3830 1 1 11 LEU CD1 C -2.558 -5.364 13.244 1.00 . A A . 265 LEU CD1 1 1
15 3831 1 1 11 LEU CD2 C -3.377 -7.102 11.650 1.00 . A A . 265 LEU CD2 1 1
15 3832 1 1 11 LEU CG C -2.593 -6.863 12.945 1.00 . A A . 265 LEU CG 1 1
15 3833 1 1 11 LEU H H 1.235 -8.138 13.098 1.00 . A A . 265 LEU H 1 1
15 3834 1 1 11 LEU HA H -0.299 -6.125 14.274 1.00 . A A . 265 LEU HA 1 1
15 3835 1 1 11 LEU HB2 H -0.673 -6.863 11.975 1.00 . A A . 265 LEU HB2 1 1
15 3836 1 1 11 LEU HB3 H -1.196 -8.446 12.548 1.00 . A A . 265 LEU HB3 1 1
15 3837 1 1 11 LEU HD11 H -1.809 -4.892 12.626 1.00 . A A . 265 LEU HD11 1 1
15 3838 1 1 11 LEU HD12 H -2.314 -5.212 14.285 1.00 . A A . 265 LEU HD12 1 1
15 3839 1 1 11 LEU HD13 H -3.524 -4.931 13.034 1.00 . A A . 265 LEU HD13 1 1
15 3840 1 1 11 LEU HD21 H -3.340 -6.213 11.037 1.00 . A A . 265 LEU HD21 1 1
15 3841 1 1 11 LEU HD22 H -4.404 -7.332 11.889 1.00 . A A . 265 LEU HD22 1 1
15 3842 1 1 11 LEU HD23 H -2.937 -7.928 11.112 1.00 . A A . 265 LEU HD23 1 1
15 3843 1 1 11 LEU HG H -3.079 -7.380 13.759 1.00 . A A . 265 LEU HG 1 1
15 3844 1 1 11 LEU N N 0.969 -7.727 13.941 1.00 . A A . 265 LEU N 1 1
15 3845 1 1 11 LEU O O -1.729 -7.198 16.061 1.00 . A A . 265 LEU O 1 1
15 3846 1 1 12 ARG C C -1.098 -9.593 17.688 1.00 . A A . 266 ARG C 1 1
15 3847 1 1 12 ARG CA C -1.689 -9.944 16.330 1.00 . A A . 266 ARG CA 1 1
15 3848 1 1 12 ARG CB C -1.529 -11.441 16.073 1.00 . A A . 266 ARG CB 1 1
15 3849 1 1 12 ARG CD C -2.058 -13.290 14.484 1.00 . A A . 266 ARG CD 1 1
15 3850 1 1 12 ARG CG C -2.352 -11.835 14.846 1.00 . A A . 266 ARG CG 1 1
15 3851 1 1 12 ARG CZ C -2.201 -15.485 15.532 1.00 . A A . 266 ARG CZ 1 1
15 3852 1 1 12 ARG H H -0.518 -9.661 14.586 1.00 . A A . 266 ARG H 1 1
15 3853 1 1 12 ARG HA H -2.740 -9.700 16.330 1.00 . A A . 266 ARG HA 1 1
15 3854 1 1 12 ARG HB2 H -0.488 -11.669 15.899 1.00 . A A . 266 ARG HB2 1 1
15 3855 1 1 12 ARG HB3 H -1.882 -11.994 16.932 1.00 . A A . 266 ARG HB3 1 1
15 3856 1 1 12 ARG HD2 H -2.589 -13.546 13.579 1.00 . A A . 266 ARG HD2 1 1
15 3857 1 1 12 ARG HD3 H -0.997 -13.406 14.319 1.00 . A A . 266 ARG HD3 1 1
15 3858 1 1 12 ARG HE H -2.987 -13.813 16.313 1.00 . A A . 266 ARG HE 1 1
15 3859 1 1 12 ARG HG2 H -3.404 -11.721 15.065 1.00 . A A . 266 ARG HG2 1 1
15 3860 1 1 12 ARG HG3 H -2.086 -11.199 14.016 1.00 . A A . 266 ARG HG3 1 1
15 3861 1 1 12 ARG HH11 H -1.218 -15.435 13.779 1.00 . A A . 266 ARG HH11 1 1
15 3862 1 1 12 ARG HH12 H -1.327 -16.986 14.532 1.00 . A A . 266 ARG HH12 1 1
15 3863 1 1 12 ARG HH21 H -3.112 -15.861 17.274 1.00 . A A . 266 ARG HH21 1 1
15 3864 1 1 12 ARG HH22 H -2.390 -17.229 16.496 1.00 . A A . 266 ARG HH22 1 1
15 3865 1 1 12 ARG N N -1.028 -9.185 15.275 1.00 . A A . 266 ARG N 1 1
15 3866 1 1 12 ARG NE N -2.483 -14.181 15.556 1.00 . A A . 266 ARG NE 1 1
15 3867 1 1 12 ARG NH1 N -1.529 -16.008 14.536 1.00 . A A . 266 ARG NH1 1 1
15 3868 1 1 12 ARG NH2 N -2.599 -16.250 16.511 1.00 . A A . 266 ARG NH2 1 1
15 3869 1 1 12 ARG O O -1.818 -9.491 18.684 1.00 . A A . 266 ARG O 1 1
15 3870 1 1 13 ASP C C 0.387 -7.757 19.526 1.00 . A A . 267 ASP C 1 1
15 3871 1 1 13 ASP CA C 0.900 -9.082 18.971 1.00 . A A . 267 ASP CA 1 1
15 3872 1 1 13 ASP CB C 2.408 -8.978 18.729 1.00 . A A . 267 ASP CB 1 1
15 3873 1 1 13 ASP CG C 3.144 -8.807 20.054 1.00 . A A . 267 ASP CG 1 1
15 3874 1 1 13 ASP H H 0.742 -9.514 16.902 1.00 . A A . 267 ASP H 1 1
15 3875 1 1 13 ASP HA H 0.715 -9.863 19.693 1.00 . A A . 267 ASP HA 1 1
15 3876 1 1 13 ASP HB2 H 2.756 -9.874 18.238 1.00 . A A . 267 ASP HB2 1 1
15 3877 1 1 13 ASP HB3 H 2.610 -8.123 18.098 1.00 . A A . 267 ASP HB3 1 1
15 3878 1 1 13 ASP N N 0.218 -9.414 17.725 1.00 . A A . 267 ASP N 1 1
15 3879 1 1 13 ASP O O 0.135 -7.633 20.723 1.00 . A A . 267 ASP O 1 1
15 3880 1 1 13 ASP OD1 O 2.480 -8.615 21.060 1.00 . A A . 267 ASP OD1 1 1
15 3881 1 1 13 ASP OD2 O 4.363 -8.870 20.045 1.00 . A A . 267 ASP OD2 1 1
15 3882 1 1 14 LEU C C -1.655 -5.568 19.639 1.00 . A A . 268 LEU C 1 1
15 3883 1 1 14 LEU CA C -0.246 -5.460 19.068 1.00 . A A . 268 LEU CA 1 1
15 3884 1 1 14 LEU CB C -0.245 -4.503 17.874 1.00 . A A . 268 LEU CB 1 1
15 3885 1 1 14 LEU CD1 C 1.191 -3.440 16.126 1.00 . A A . 268 LEU CD1 1 1
15 3886 1 1 14 LEU CD2 C 1.913 -3.407 18.515 1.00 . A A . 268 LEU CD2 1 1
15 3887 1 1 14 LEU CG C 1.196 -4.224 17.439 1.00 . A A . 268 LEU CG 1 1
15 3888 1 1 14 LEU H H 0.451 -6.928 17.705 1.00 . A A . 268 LEU H 1 1
15 3889 1 1 14 LEU HA H 0.411 -5.073 19.831 1.00 . A A . 268 LEU HA 1 1
15 3890 1 1 14 LEU HB2 H -0.789 -4.950 17.054 1.00 . A A . 268 LEU HB2 1 1
15 3891 1 1 14 LEU HB3 H -0.718 -3.574 18.157 1.00 . A A . 268 LEU HB3 1 1
15 3892 1 1 14 LEU HD11 H 2.155 -3.537 15.646 1.00 . A A . 268 LEU HD11 1 1
15 3893 1 1 14 LEU HD12 H 0.994 -2.398 16.328 1.00 . A A . 268 LEU HD12 1 1
15 3894 1 1 14 LEU HD13 H 0.424 -3.832 15.475 1.00 . A A . 268 LEU HD13 1 1
15 3895 1 1 14 LEU HD21 H 2.288 -2.491 18.084 1.00 . A A . 268 LEU HD21 1 1
15 3896 1 1 14 LEU HD22 H 2.737 -3.982 18.911 1.00 . A A . 268 LEU HD22 1 1
15 3897 1 1 14 LEU HD23 H 1.221 -3.175 19.311 1.00 . A A . 268 LEU HD23 1 1
15 3898 1 1 14 LEU HG H 1.712 -5.162 17.292 1.00 . A A . 268 LEU HG 1 1
15 3899 1 1 14 LEU N N 0.234 -6.771 18.648 1.00 . A A . 268 LEU N 1 1
15 3900 1 1 14 LEU O O -1.990 -4.914 20.626 1.00 . A A . 268 LEU O 1 1
15 3901 1 1 15 ASN C C -3.865 -7.236 20.853 1.00 . A A . 269 ASN C 1 1
15 3902 1 1 15 ASN CA C -3.847 -6.599 19.467 1.00 . A A . 269 ASN CA 1 1
15 3903 1 1 15 ASN CB C -4.606 -7.492 18.479 1.00 . A A . 269 ASN CB 1 1
15 3904 1 1 15 ASN CG C -6.106 -7.386 18.731 1.00 . A A . 269 ASN CG 1 1
15 3905 1 1 15 ASN H H -2.151 -6.900 18.233 1.00 . A A . 269 ASN H 1 1
15 3906 1 1 15 ASN HA H -4.338 -5.640 19.515 1.00 . A A . 269 ASN HA 1 1
15 3907 1 1 15 ASN HB2 H -4.388 -7.174 17.471 1.00 . A A . 269 ASN HB2 1 1
15 3908 1 1 15 ASN HB3 H -4.293 -8.516 18.608 1.00 . A A . 269 ASN HB3 1 1
15 3909 1 1 15 ASN HD21 H -6.470 -9.277 18.251 1.00 . A A . 269 ASN HD21 1 1
15 3910 1 1 15 ASN HD22 H -7.829 -8.370 18.708 1.00 . A A . 269 ASN HD22 1 1
15 3911 1 1 15 ASN N N -2.475 -6.403 19.013 1.00 . A A . 269 ASN N 1 1
15 3912 1 1 15 ASN ND2 N -6.865 -8.431 18.550 1.00 . A A . 269 ASN ND2 1 1
15 3913 1 1 15 ASN O O -4.825 -7.075 21.607 1.00 . A A . 269 ASN O 1 1
15 3914 1 1 15 ASN OD1 O -6.601 -6.321 19.103 1.00 . A A . 269 ASN OD1 1 1
15 3915 1 1 16 GLY C C -3.109 -10.115 22.346 1.00 . A A . 270 GLY C 1 1
15 3916 1 1 16 GLY CA C -2.711 -8.644 22.464 1.00 . A A . 270 GLY CA 1 1
15 3917 1 1 16 GLY H H -2.075 -8.069 20.531 1.00 . A A . 270 GLY H 1 1
15 3918 1 1 16 GLY HA2 H -1.695 -8.577 22.827 1.00 . A A . 270 GLY HA2 1 1
15 3919 1 1 16 GLY HA3 H -3.372 -8.159 23.167 1.00 . A A . 270 GLY HA3 1 1
15 3920 1 1 16 GLY N N -2.804 -7.970 21.175 1.00 . A A . 270 GLY N 1 1
15 3921 1 1 16 GLY O O -3.198 -10.825 23.350 1.00 . A A . 270 GLY O 1 1
15 3922 1 1 17 ASP C C -2.600 -12.901 21.323 1.00 . A A . 271 ASP C 1 1
15 3923 1 1 17 ASP CA C -3.721 -11.963 20.888 1.00 . A A . 271 ASP CA 1 1
15 3924 1 1 17 ASP CB C -4.023 -12.177 19.405 1.00 . A A . 271 ASP CB 1 1
15 3925 1 1 17 ASP CG C -5.334 -11.492 19.036 1.00 . A A . 271 ASP CG 1 1
15 3926 1 1 17 ASP H H -3.252 -9.976 20.348 1.00 . A A . 271 ASP H 1 1
15 3927 1 1 17 ASP HA H -4.608 -12.186 21.461 1.00 . A A . 271 ASP HA 1 1
15 3928 1 1 17 ASP HB2 H -3.222 -11.759 18.814 1.00 . A A . 271 ASP HB2 1 1
15 3929 1 1 17 ASP HB3 H -4.104 -13.236 19.202 1.00 . A A . 271 ASP HB3 1 1
15 3930 1 1 17 ASP N N -3.341 -10.576 21.116 1.00 . A A . 271 ASP N 1 1
15 3931 1 1 17 ASP O O -1.420 -12.591 21.160 1.00 . A A . 271 ASP O 1 1
15 3932 1 1 17 ASP OD1 O -6.056 -11.110 19.942 1.00 . A A . 271 ASP OD1 1 1
15 3933 1 1 17 ASP OD2 O -5.595 -11.355 17.852 1.00 . A A . 271 ASP OD2 1 1
15 3934 1 1 18 ASP C C -2.631 -16.409 22.442 1.00 . A A . 272 ASP C 1 1
15 3935 1 1 18 ASP CA C -1.998 -15.025 22.329 1.00 . A A . 272 ASP CA 1 1
15 3936 1 1 18 ASP CB C -1.433 -14.607 23.687 1.00 . A A . 272 ASP CB 1 1
15 3937 1 1 18 ASP CG C -2.557 -14.511 24.714 1.00 . A A . 272 ASP CG 1 1
15 3938 1 1 18 ASP H H -3.934 -14.240 21.978 1.00 . A A . 272 ASP H 1 1
15 3939 1 1 18 ASP HA H -1.189 -15.068 21.614 1.00 . A A . 272 ASP HA 1 1
15 3940 1 1 18 ASP HB2 H -0.708 -15.338 24.015 1.00 . A A . 272 ASP HB2 1 1
15 3941 1 1 18 ASP HB3 H -0.952 -13.644 23.594 1.00 . A A . 272 ASP HB3 1 1
15 3942 1 1 18 ASP N N -2.978 -14.049 21.874 1.00 . A A . 272 ASP N 1 1
15 3943 1 1 18 ASP O O -1.892 -17.377 22.469 1.00 . A A . 272 ASP O 1 1
15 3944 1 1 18 ASP OD1 O -3.695 -14.743 24.341 1.00 . A A . 272 ASP OD1 1 1
15 3945 1 1 18 ASP OD2 O -2.261 -14.208 25.858 1.00 . A A . 272 ASP OD2 1 1
16 3946 1 1 1 SER C C 9.684 -10.409 5.565 1.00 . A A . 255 SER C 1 1
16 3947 1 1 1 SER CA C 8.980 -9.092 5.253 1.00 . A A . 255 SER CA 1 1
16 3948 1 1 1 SER CB C 7.626 -9.367 4.595 1.00 . A A . 255 SER CB 1 1
16 3949 1 1 1 SER HA H 8.827 -8.542 6.167 1.00 . A A . 255 SER HA 1 1
16 3950 1 1 1 SER HB2 H 7.349 -10.397 4.752 1.00 . A A . 255 SER HB2 1 1
16 3951 1 1 1 SER HB3 H 6.874 -8.725 5.036 1.00 . A A . 255 SER HB3 1 1
16 3952 1 1 1 SER HG H 8.358 -9.733 2.829 1.00 . A A . 255 SER HG 1 1
16 3953 1 1 1 SER N N 9.822 -8.283 4.325 1.00 . A A . 255 SER N 1 1
16 3954 1 1 1 SER O O 9.711 -10.852 6.711 1.00 . A A . 255 SER O 1 1
16 3955 1 1 1 SER OG O 7.720 -9.117 3.198 1.00 . A A . 255 SER OG 1 1
16 3956 1 1 2 SER C C 12.184 -12.115 5.573 1.00 . A A . 256 SER C 1 1
16 3957 1 1 2 SER CA C 10.945 -12.299 4.707 1.00 . A A . 256 SER CA 1 1
16 3958 1 1 2 SER CB C 11.348 -12.861 3.339 1.00 . A A . 256 SER CB 1 1
16 3959 1 1 2 SER H H 10.196 -10.626 3.654 1.00 . A A . 256 SER H 1 1
16 3960 1 1 2 SER HA H 10.283 -13.003 5.189 1.00 . A A . 256 SER HA 1 1
16 3961 1 1 2 SER HB2 H 11.905 -12.118 2.791 1.00 . A A . 256 SER HB2 1 1
16 3962 1 1 2 SER HB3 H 11.966 -13.737 3.480 1.00 . A A . 256 SER HB3 1 1
16 3963 1 1 2 SER HG H 10.019 -12.511 1.960 1.00 . A A . 256 SER HG 1 1
16 3964 1 1 2 SER N N 10.246 -11.030 4.536 1.00 . A A . 256 SER N 1 1
16 3965 1 1 2 SER O O 12.450 -12.911 6.472 1.00 . A A . 256 SER O 1 1
16 3966 1 1 2 SER OG O 10.178 -13.200 2.608 1.00 . A A . 256 SER OG 1 1
16 3967 1 1 3 ASP C C 13.787 -10.454 7.506 1.00 . A A . 257 ASP C 1 1
16 3968 1 1 3 ASP CA C 14.140 -10.761 6.058 1.00 . A A . 257 ASP CA 1 1
16 3969 1 1 3 ASP CB C 14.883 -9.575 5.441 1.00 . A A . 257 ASP CB 1 1
16 3970 1 1 3 ASP CG C 15.512 -9.988 4.113 1.00 . A A . 257 ASP CG 1 1
16 3971 1 1 3 ASP H H 12.664 -10.448 4.573 1.00 . A A . 257 ASP H 1 1
16 3972 1 1 3 ASP HA H 14.787 -11.627 6.033 1.00 . A A . 257 ASP HA 1 1
16 3973 1 1 3 ASP HB2 H 14.189 -8.764 5.274 1.00 . A A . 257 ASP HB2 1 1
16 3974 1 1 3 ASP HB3 H 15.660 -9.248 6.115 1.00 . A A . 257 ASP HB3 1 1
16 3975 1 1 3 ASP N N 12.933 -11.052 5.298 1.00 . A A . 257 ASP N 1 1
16 3976 1 1 3 ASP O O 14.508 -10.837 8.429 1.00 . A A . 257 ASP O 1 1
16 3977 1 1 3 ASP OD1 O 15.561 -11.179 3.849 1.00 . A A . 257 ASP OD1 1 1
16 3978 1 1 3 ASP OD2 O 15.936 -9.109 3.380 1.00 . A A . 257 ASP OD2 1 1
16 3979 1 1 4 MET C C 11.068 -10.264 9.478 1.00 . A A . 258 MET C 1 1
16 3980 1 1 4 MET CA C 12.233 -9.385 9.032 1.00 . A A . 258 MET CA 1 1
16 3981 1 1 4 MET CB C 11.818 -7.911 9.064 1.00 . A A . 258 MET CB 1 1
16 3982 1 1 4 MET CE C 8.594 -6.145 7.214 1.00 . A A . 258 MET CE 1 1
16 3983 1 1 4 MET CG C 10.555 -7.724 8.221 1.00 . A A . 258 MET CG 1 1
16 3984 1 1 4 MET H H 12.141 -9.467 6.922 1.00 . A A . 258 MET H 1 1
16 3985 1 1 4 MET HA H 13.053 -9.529 9.704 1.00 . A A . 258 MET HA 1 1
16 3986 1 1 4 MET HB2 H 11.619 -7.612 10.084 1.00 . A A . 258 MET HB2 1 1
16 3987 1 1 4 MET HB3 H 12.612 -7.302 8.660 1.00 . A A . 258 MET HB3 1 1
16 3988 1 1 4 MET HE1 H 7.997 -6.929 7.659 1.00 . A A . 258 MET HE1 1 1
16 3989 1 1 4 MET HE2 H 8.814 -6.402 6.189 1.00 . A A . 258 MET HE2 1 1
16 3990 1 1 4 MET HE3 H 8.050 -5.211 7.240 1.00 . A A . 258 MET HE3 1 1
16 3991 1 1 4 MET HG2 H 10.732 -8.098 7.225 1.00 . A A . 258 MET HG2 1 1
16 3992 1 1 4 MET HG3 H 9.737 -8.268 8.671 1.00 . A A . 258 MET HG3 1 1
16 3993 1 1 4 MET N N 12.672 -9.750 7.696 1.00 . A A . 258 MET N 1 1
16 3994 1 1 4 MET O O 10.823 -11.324 8.903 1.00 . A A . 258 MET O 1 1
16 3995 1 1 4 MET SD S 10.137 -5.965 8.140 1.00 . A A . 258 MET SD 1 1
16 3996 1 1 5 PHE C C 7.980 -10.286 10.189 1.00 . A A . 259 PHE C 1 1
16 3997 1 1 5 PHE CA C 9.222 -10.576 11.024 1.00 . A A . 259 PHE CA 1 1
16 3998 1 1 5 PHE CB C 8.953 -10.198 12.485 1.00 . A A . 259 PHE CB 1 1
16 3999 1 1 5 PHE CD1 C 7.535 -8.118 12.343 1.00 . A A . 259 PHE CD1 1 1
16 4000 1 1 5 PHE CD2 C 9.868 -7.893 12.967 1.00 . A A . 259 PHE CD2 1 1
16 4001 1 1 5 PHE CE1 C 7.375 -6.732 12.449 1.00 . A A . 259 PHE CE1 1 1
16 4002 1 1 5 PHE CE2 C 9.707 -6.507 13.072 1.00 . A A . 259 PHE CE2 1 1
16 4003 1 1 5 PHE CG C 8.782 -8.700 12.599 1.00 . A A . 259 PHE CG 1 1
16 4004 1 1 5 PHE CZ C 8.461 -5.927 12.813 1.00 . A A . 259 PHE CZ 1 1
16 4005 1 1 5 PHE H H 10.598 -8.974 10.928 1.00 . A A . 259 PHE H 1 1
16 4006 1 1 5 PHE HA H 9.446 -11.631 10.969 1.00 . A A . 259 PHE HA 1 1
16 4007 1 1 5 PHE HB2 H 8.052 -10.690 12.824 1.00 . A A . 259 PHE HB2 1 1
16 4008 1 1 5 PHE HB3 H 9.785 -10.511 13.098 1.00 . A A . 259 PHE HB3 1 1
16 4009 1 1 5 PHE HD1 H 6.698 -8.737 12.059 1.00 . A A . 259 PHE HD1 1 1
16 4010 1 1 5 PHE HD2 H 10.830 -8.342 13.166 1.00 . A A . 259 PHE HD2 1 1
16 4011 1 1 5 PHE HE1 H 6.414 -6.283 12.251 1.00 . A A . 259 PHE HE1 1 1
16 4012 1 1 5 PHE HE2 H 10.547 -5.888 13.353 1.00 . A A . 259 PHE HE2 1 1
16 4013 1 1 5 PHE HZ H 8.337 -4.857 12.896 1.00 . A A . 259 PHE HZ 1 1
16 4014 1 1 5 PHE N N 10.356 -9.821 10.508 1.00 . A A . 259 PHE N 1 1
16 4015 1 1 5 PHE O O 7.849 -9.208 9.609 1.00 . A A . 259 PHE O 1 1
16 4016 1 1 6 ASP C C 4.959 -10.018 9.975 1.00 . A A . 260 ASP C 1 1
16 4017 1 1 6 ASP CA C 5.851 -11.089 9.355 1.00 . A A . 260 ASP CA 1 1
16 4018 1 1 6 ASP CB C 5.088 -12.417 9.298 1.00 . A A . 260 ASP CB 1 1
16 4019 1 1 6 ASP CG C 5.823 -13.403 8.397 1.00 . A A . 260 ASP CG 1 1
16 4020 1 1 6 ASP H H 7.232 -12.094 10.607 1.00 . A A . 260 ASP H 1 1
16 4021 1 1 6 ASP HA H 6.109 -10.791 8.350 1.00 . A A . 260 ASP HA 1 1
16 4022 1 1 6 ASP HB2 H 5.015 -12.829 10.294 1.00 . A A . 260 ASP HB2 1 1
16 4023 1 1 6 ASP HB3 H 4.097 -12.246 8.907 1.00 . A A . 260 ASP HB3 1 1
16 4024 1 1 6 ASP N N 7.073 -11.254 10.129 1.00 . A A . 260 ASP N 1 1
16 4025 1 1 6 ASP O O 4.915 -9.855 11.196 1.00 . A A . 260 ASP O 1 1
16 4026 1 1 6 ASP OD1 O 6.723 -12.976 7.692 1.00 . A A . 260 ASP OD1 1 1
16 4027 1 1 6 ASP OD2 O 5.475 -14.573 8.423 1.00 . A A . 260 ASP OD2 1 1
16 4028 1 1 7 VAL C C 2.199 -8.843 10.388 1.00 . A A . 261 VAL C 1 1
16 4029 1 1 7 VAL CA C 3.344 -8.248 9.583 1.00 . A A . 261 VAL CA 1 1
16 4030 1 1 7 VAL CB C 2.787 -7.459 8.401 1.00 . A A . 261 VAL CB 1 1
16 4031 1 1 7 VAL CG1 C 1.684 -6.509 8.891 1.00 . A A . 261 VAL CG1 1 1
16 4032 1 1 7 VAL CG2 C 3.916 -6.642 7.762 1.00 . A A . 261 VAL CG2 1 1
16 4033 1 1 7 VAL H H 4.316 -9.477 8.162 1.00 . A A . 261 VAL H 1 1
16 4034 1 1 7 VAL HA H 3.898 -7.572 10.218 1.00 . A A . 261 VAL HA 1 1
16 4035 1 1 7 VAL HB H 2.376 -8.142 7.672 1.00 . A A . 261 VAL HB 1 1
16 4036 1 1 7 VAL HG11 H 1.805 -5.546 8.420 1.00 . A A . 261 VAL HG11 1 1
16 4037 1 1 7 VAL HG12 H 1.750 -6.396 9.967 1.00 . A A . 261 VAL HG12 1 1
16 4038 1 1 7 VAL HG13 H 0.718 -6.918 8.634 1.00 . A A . 261 VAL HG13 1 1
16 4039 1 1 7 VAL HG21 H 4.863 -7.133 7.941 1.00 . A A . 261 VAL HG21 1 1
16 4040 1 1 7 VAL HG22 H 3.936 -5.654 8.200 1.00 . A A . 261 VAL HG22 1 1
16 4041 1 1 7 VAL HG23 H 3.746 -6.561 6.700 1.00 . A A . 261 VAL HG23 1 1
16 4042 1 1 7 VAL N N 4.243 -9.295 9.122 1.00 . A A . 261 VAL N 1 1
16 4043 1 1 7 VAL O O 1.773 -8.271 11.386 1.00 . A A . 261 VAL O 1 1
16 4044 1 1 8 ASP C C 0.958 -10.943 12.074 1.00 . A A . 262 ASP C 1 1
16 4045 1 1 8 ASP CA C 0.587 -10.639 10.625 1.00 . A A . 262 ASP CA 1 1
16 4046 1 1 8 ASP CB C 0.232 -11.945 9.909 1.00 . A A . 262 ASP CB 1 1
16 4047 1 1 8 ASP CG C -1.005 -12.578 10.541 1.00 . A A . 262 ASP CG 1 1
16 4048 1 1 8 ASP H H 2.067 -10.394 9.131 1.00 . A A . 262 ASP H 1 1
16 4049 1 1 8 ASP HA H -0.272 -9.986 10.608 1.00 . A A . 262 ASP HA 1 1
16 4050 1 1 8 ASP HB2 H 0.036 -11.740 8.866 1.00 . A A . 262 ASP HB2 1 1
16 4051 1 1 8 ASP HB3 H 1.062 -12.632 9.989 1.00 . A A . 262 ASP HB3 1 1
16 4052 1 1 8 ASP N N 1.695 -9.987 9.939 1.00 . A A . 262 ASP N 1 1
16 4053 1 1 8 ASP O O 0.168 -10.702 12.987 1.00 . A A . 262 ASP O 1 1
16 4054 1 1 8 ASP OD1 O -1.489 -12.037 11.523 1.00 . A A . 262 ASP OD1 1 1
16 4055 1 1 8 ASP OD2 O -1.450 -13.594 10.033 1.00 . A A . 262 ASP OD2 1 1
16 4056 1 1 9 GLU C C 2.668 -10.528 14.488 1.00 . A A . 263 GLU C 1 1
16 4057 1 1 9 GLU CA C 2.617 -11.786 13.627 1.00 . A A . 263 GLU CA 1 1
16 4058 1 1 9 GLU CB C 4.010 -12.419 13.565 1.00 . A A . 263 GLU CB 1 1
16 4059 1 1 9 GLU CD C 5.868 -13.393 14.928 1.00 . A A . 263 GLU CD 1 1
16 4060 1 1 9 GLU CG C 4.479 -12.767 14.980 1.00 . A A . 263 GLU CG 1 1
16 4061 1 1 9 GLU H H 2.753 -11.631 11.517 1.00 . A A . 263 GLU H 1 1
16 4062 1 1 9 GLU HA H 1.933 -12.492 14.074 1.00 . A A . 263 GLU HA 1 1
16 4063 1 1 9 GLU HB2 H 3.967 -13.319 12.968 1.00 . A A . 263 GLU HB2 1 1
16 4064 1 1 9 GLU HB3 H 4.702 -11.723 13.118 1.00 . A A . 263 GLU HB3 1 1
16 4065 1 1 9 GLU HG2 H 4.516 -11.869 15.577 1.00 . A A . 263 GLU HG2 1 1
16 4066 1 1 9 GLU HG3 H 3.789 -13.467 15.424 1.00 . A A . 263 GLU HG3 1 1
16 4067 1 1 9 GLU N N 2.161 -11.465 12.280 1.00 . A A . 263 GLU N 1 1
16 4068 1 1 9 GLU O O 2.211 -10.523 15.630 1.00 . A A . 263 GLU O 1 1
16 4069 1 1 9 GLU OE1 O 6.385 -13.553 13.834 1.00 . A A . 263 GLU OE1 1 1
16 4070 1 1 9 GLU OE2 O 6.397 -13.702 15.983 1.00 . A A . 263 GLU OE2 1 1
16 4071 1 1 10 LEU C C 1.946 -7.638 14.953 1.00 . A A . 264 LEU C 1 1
16 4072 1 1 10 LEU CA C 3.333 -8.201 14.654 1.00 . A A . 264 LEU CA 1 1
16 4073 1 1 10 LEU CB C 4.136 -7.184 13.833 1.00 . A A . 264 LEU CB 1 1
16 4074 1 1 10 LEU CD1 C 5.080 -6.107 15.887 1.00 . A A . 264 LEU CD1 1 1
16 4075 1 1 10 LEU CD2 C 4.968 -4.828 13.744 1.00 . A A . 264 LEU CD2 1 1
16 4076 1 1 10 LEU CG C 4.265 -5.870 14.614 1.00 . A A . 264 LEU CG 1 1
16 4077 1 1 10 LEU H H 3.572 -9.521 13.012 1.00 . A A . 264 LEU H 1 1
16 4078 1 1 10 LEU HA H 3.846 -8.382 15.587 1.00 . A A . 264 LEU HA 1 1
16 4079 1 1 10 LEU HB2 H 5.121 -7.582 13.636 1.00 . A A . 264 LEU HB2 1 1
16 4080 1 1 10 LEU HB3 H 3.630 -6.997 12.898 1.00 . A A . 264 LEU HB3 1 1
16 4081 1 1 10 LEU HD11 H 5.559 -5.186 16.186 1.00 . A A . 264 LEU HD11 1 1
16 4082 1 1 10 LEU HD12 H 5.831 -6.858 15.698 1.00 . A A . 264 LEU HD12 1 1
16 4083 1 1 10 LEU HD13 H 4.424 -6.445 16.677 1.00 . A A . 264 LEU HD13 1 1
16 4084 1 1 10 LEU HD21 H 6.001 -4.743 14.045 1.00 . A A . 264 LEU HD21 1 1
16 4085 1 1 10 LEU HD22 H 4.478 -3.873 13.864 1.00 . A A . 264 LEU HD22 1 1
16 4086 1 1 10 LEU HD23 H 4.919 -5.130 12.708 1.00 . A A . 264 LEU HD23 1 1
16 4087 1 1 10 LEU HG H 3.283 -5.511 14.880 1.00 . A A . 264 LEU HG 1 1
16 4088 1 1 10 LEU N N 3.226 -9.461 13.929 1.00 . A A . 264 LEU N 1 1
16 4089 1 1 10 LEU O O 1.693 -7.121 16.043 1.00 . A A . 264 LEU O 1 1
16 4090 1 1 11 LEU C C -1.012 -7.941 15.267 1.00 . A A . 265 LEU C 1 1
16 4091 1 1 11 LEU CA C -0.300 -7.226 14.123 1.00 . A A . 265 LEU CA 1 1
16 4092 1 1 11 LEU CB C -1.087 -7.425 12.826 1.00 . A A . 265 LEU CB 1 1
16 4093 1 1 11 LEU CD1 C -2.920 -6.104 11.758 1.00 . A A . 265 LEU CD1 1 1
16 4094 1 1 11 LEU CD2 C -3.473 -8.057 13.212 1.00 . A A . 265 LEU CD2 1 1
16 4095 1 1 11 LEU CG C -2.508 -6.886 13.005 1.00 . A A . 265 LEU CG 1 1
16 4096 1 1 11 LEU H H 1.318 -8.150 13.129 1.00 . A A . 265 LEU H 1 1
16 4097 1 1 11 LEU HA H -0.249 -6.170 14.335 1.00 . A A . 265 LEU HA 1 1
16 4098 1 1 11 LEU HB2 H -0.599 -6.893 12.023 1.00 . A A . 265 LEU HB2 1 1
16 4099 1 1 11 LEU HB3 H -1.130 -8.478 12.586 1.00 . A A . 265 LEU HB3 1 1
16 4100 1 1 11 LEU HD11 H -2.385 -6.485 10.901 1.00 . A A . 265 LEU HD11 1 1
16 4101 1 1 11 LEU HD12 H -2.683 -5.058 11.895 1.00 . A A . 265 LEU HD12 1 1
16 4102 1 1 11 LEU HD13 H -3.982 -6.216 11.598 1.00 . A A . 265 LEU HD13 1 1
16 4103 1 1 11 LEU HD21 H -4.482 -7.732 13.010 1.00 . A A . 265 LEU HD21 1 1
16 4104 1 1 11 LEU HD22 H -3.404 -8.406 14.232 1.00 . A A . 265 LEU HD22 1 1
16 4105 1 1 11 LEU HD23 H -3.213 -8.860 12.538 1.00 . A A . 265 LEU HD23 1 1
16 4106 1 1 11 LEU HG H -2.540 -6.236 13.867 1.00 . A A . 265 LEU HG 1 1
16 4107 1 1 11 LEU N N 1.055 -7.735 13.971 1.00 . A A . 265 LEU N 1 1
16 4108 1 1 11 LEU O O -1.684 -7.314 16.085 1.00 . A A . 265 LEU O 1 1
16 4109 1 1 12 ARG C C -0.982 -9.614 17.739 1.00 . A A . 266 ARG C 1 1
16 4110 1 1 12 ARG CA C -1.481 -10.055 16.367 1.00 . A A . 266 ARG CA 1 1
16 4111 1 1 12 ARG CB C -1.163 -11.538 16.161 1.00 . A A . 266 ARG CB 1 1
16 4112 1 1 12 ARG CD C -1.528 -13.845 17.045 1.00 . A A . 266 ARG CD 1 1
16 4113 1 1 12 ARG CG C -1.883 -12.368 17.224 1.00 . A A . 266 ARG CG 1 1
16 4114 1 1 12 ARG CZ C -3.289 -14.666 15.573 1.00 . A A . 266 ARG CZ 1 1
16 4115 1 1 12 ARG H H -0.303 -9.707 14.641 1.00 . A A . 266 ARG H 1 1
16 4116 1 1 12 ARG HA H -2.550 -9.917 16.320 1.00 . A A . 266 ARG HA 1 1
16 4117 1 1 12 ARG HB2 H -1.497 -11.843 15.180 1.00 . A A . 266 ARG HB2 1 1
16 4118 1 1 12 ARG HB3 H -0.099 -11.695 16.243 1.00 . A A . 266 ARG HB3 1 1
16 4119 1 1 12 ARG HD2 H -0.455 -13.963 17.090 1.00 . A A . 266 ARG HD2 1 1
16 4120 1 1 12 ARG HD3 H -1.983 -14.421 17.837 1.00 . A A . 266 ARG HD3 1 1
16 4121 1 1 12 ARG HE H -1.383 -14.393 15.006 1.00 . A A . 266 ARG HE 1 1
16 4122 1 1 12 ARG HG2 H -1.579 -12.037 18.207 1.00 . A A . 266 ARG HG2 1 1
16 4123 1 1 12 ARG HG3 H -2.951 -12.242 17.114 1.00 . A A . 266 ARG HG3 1 1
16 4124 1 1 12 ARG HH11 H -3.872 -14.244 17.454 1.00 . A A . 266 ARG HH11 1 1
16 4125 1 1 12 ARG HH12 H -5.109 -14.840 16.396 1.00 . A A . 266 ARG HH12 1 1
16 4126 1 1 12 ARG HH21 H -3.029 -15.163 13.649 1.00 . A A . 266 ARG HH21 1 1
16 4127 1 1 12 ARG HH22 H -4.638 -15.352 14.263 1.00 . A A . 266 ARG HH22 1 1
16 4128 1 1 12 ARG N N -0.854 -9.260 15.319 1.00 . A A . 266 ARG N 1 1
16 4129 1 1 12 ARG NE N -2.011 -14.323 15.755 1.00 . A A . 266 ARG NE 1 1
16 4130 1 1 12 ARG NH1 N -4.156 -14.576 16.553 1.00 . A A . 266 ARG NH1 1 1
16 4131 1 1 12 ARG NH2 N -3.682 -15.094 14.404 1.00 . A A . 266 ARG NH2 1 1
16 4132 1 1 12 ARG O O -1.760 -9.499 18.687 1.00 . A A . 266 ARG O 1 1
16 4133 1 1 13 ASP C C 0.303 -7.622 19.561 1.00 . A A . 267 ASP C 1 1
16 4134 1 1 13 ASP CA C 0.908 -8.949 19.108 1.00 . A A . 267 ASP CA 1 1
16 4135 1 1 13 ASP CB C 2.422 -8.788 18.951 1.00 . A A . 267 ASP CB 1 1
16 4136 1 1 13 ASP CG C 3.061 -8.486 20.303 1.00 . A A . 267 ASP CG 1 1
16 4137 1 1 13 ASP H H 0.897 -9.481 17.055 1.00 . A A . 267 ASP H 1 1
16 4138 1 1 13 ASP HA H 0.711 -9.703 19.856 1.00 . A A . 267 ASP HA 1 1
16 4139 1 1 13 ASP HB2 H 2.840 -9.698 18.550 1.00 . A A . 267 ASP HB2 1 1
16 4140 1 1 13 ASP HB3 H 2.624 -7.971 18.273 1.00 . A A . 267 ASP HB3 1 1
16 4141 1 1 13 ASP N N 0.321 -9.372 17.841 1.00 . A A . 267 ASP N 1 1
16 4142 1 1 13 ASP O O -0.055 -7.458 20.726 1.00 . A A . 267 ASP O 1 1
16 4143 1 1 13 ASP OD1 O 2.326 -8.325 21.264 1.00 . A A . 267 ASP OD1 1 1
16 4144 1 1 13 ASP OD2 O 4.279 -8.423 20.358 1.00 . A A . 267 ASP OD2 1 1
16 4145 1 1 14 LEU C C -1.824 -5.501 19.376 1.00 . A A . 268 LEU C 1 1
16 4146 1 1 14 LEU CA C -0.364 -5.369 18.950 1.00 . A A . 268 LEU CA 1 1
16 4147 1 1 14 LEU CB C -0.267 -4.453 17.728 1.00 . A A . 268 LEU CB 1 1
16 4148 1 1 14 LEU CD1 C 1.317 -3.412 16.099 1.00 . A A . 268 LEU CD1 1 1
16 4149 1 1 14 LEU CD2 C 1.739 -3.209 18.551 1.00 . A A . 268 LEU CD2 1 1
16 4150 1 1 14 LEU CG C 1.201 -4.123 17.448 1.00 . A A . 268 LEU CG 1 1
16 4151 1 1 14 LEU H H 0.499 -6.863 17.717 1.00 . A A . 268 LEU H 1 1
16 4152 1 1 14 LEU HA H 0.199 -4.934 19.761 1.00 . A A . 268 LEU HA 1 1
16 4153 1 1 14 LEU HB2 H -0.695 -4.951 16.870 1.00 . A A . 268 LEU HB2 1 1
16 4154 1 1 14 LEU HB3 H -0.809 -3.538 17.921 1.00 . A A . 268 LEU HB3 1 1
16 4155 1 1 14 LEU HD11 H 2.306 -2.991 15.999 1.00 . A A . 268 LEU HD11 1 1
16 4156 1 1 14 LEU HD12 H 0.581 -2.625 16.042 1.00 . A A . 268 LEU HD12 1 1
16 4157 1 1 14 LEU HD13 H 1.147 -4.124 15.305 1.00 . A A . 268 LEU HD13 1 1
16 4158 1 1 14 LEU HD21 H 2.198 -3.811 19.323 1.00 . A A . 268 LEU HD21 1 1
16 4159 1 1 14 LEU HD22 H 0.926 -2.638 18.974 1.00 . A A . 268 LEU HD22 1 1
16 4160 1 1 14 LEU HD23 H 2.474 -2.536 18.135 1.00 . A A . 268 LEU HD23 1 1
16 4161 1 1 14 LEU HG H 1.775 -5.037 17.424 1.00 . A A . 268 LEU HG 1 1
16 4162 1 1 14 LEU N N 0.195 -6.678 18.631 1.00 . A A . 268 LEU N 1 1
16 4163 1 1 14 LEU O O -2.271 -4.832 20.307 1.00 . A A . 268 LEU O 1 1
16 4164 1 1 15 ASN C C -4.122 -7.111 20.421 1.00 . A A . 269 ASN C 1 1
16 4165 1 1 15 ASN CA C -3.966 -6.580 18.999 1.00 . A A . 269 ASN CA 1 1
16 4166 1 1 15 ASN CB C -4.578 -7.574 18.010 1.00 . A A . 269 ASN CB 1 1
16 4167 1 1 15 ASN CG C -6.053 -7.786 18.332 1.00 . A A . 269 ASN CG 1 1
16 4168 1 1 15 ASN H H -2.145 -6.871 17.953 1.00 . A A . 269 ASN H 1 1
16 4169 1 1 15 ASN HA H -4.489 -5.640 18.918 1.00 . A A . 269 ASN HA 1 1
16 4170 1 1 15 ASN HB2 H -4.483 -7.184 17.008 1.00 . A A . 269 ASN HB2 1 1
16 4171 1 1 15 ASN HB3 H -4.058 -8.517 18.079 1.00 . A A . 269 ASN HB3 1 1
16 4172 1 1 15 ASN HD21 H -6.653 -6.167 17.352 1.00 . A A . 269 ASN HD21 1 1
16 4173 1 1 15 ASN HD22 H -7.888 -7.067 18.091 1.00 . A A . 269 ASN HD22 1 1
16 4174 1 1 15 ASN N N -2.558 -6.367 18.686 1.00 . A A . 269 ASN N 1 1
16 4175 1 1 15 ASN ND2 N -6.938 -6.936 17.888 1.00 . A A . 269 ASN ND2 1 1
16 4176 1 1 15 ASN O O -5.025 -6.704 21.149 1.00 . A A . 269 ASN O 1 1
16 4177 1 1 15 ASN OD1 O -6.410 -8.753 19.006 1.00 . A A . 269 ASN OD1 1 1
16 4178 1 1 16 GLY C C -2.945 -7.563 23.204 1.00 . A A . 270 GLY C 1 1
16 4179 1 1 16 GLY CA C -3.287 -8.604 22.143 1.00 . A A . 270 GLY CA 1 1
16 4180 1 1 16 GLY H H -2.537 -8.310 20.184 1.00 . A A . 270 GLY H 1 1
16 4181 1 1 16 GLY HA2 H -4.280 -8.988 22.327 1.00 . A A . 270 GLY HA2 1 1
16 4182 1 1 16 GLY HA3 H -2.576 -9.415 22.206 1.00 . A A . 270 GLY HA3 1 1
16 4183 1 1 16 GLY N N -3.236 -8.023 20.808 1.00 . A A . 270 GLY N 1 1
16 4184 1 1 16 GLY O O -2.237 -6.595 22.929 1.00 . A A . 270 GLY O 1 1
16 4185 1 1 17 ASP C C -1.917 -7.219 26.240 1.00 . A A . 271 ASP C 1 1
16 4186 1 1 17 ASP CA C -3.197 -6.837 25.506 1.00 . A A . 271 ASP CA 1 1
16 4187 1 1 17 ASP CB C -4.373 -6.846 26.486 1.00 . A A . 271 ASP CB 1 1
16 4188 1 1 17 ASP CG C -4.122 -5.848 27.611 1.00 . A A . 271 ASP CG 1 1
16 4189 1 1 17 ASP H H -4.013 -8.556 24.574 1.00 . A A . 271 ASP H 1 1
16 4190 1 1 17 ASP HA H -3.087 -5.842 25.102 1.00 . A A . 271 ASP HA 1 1
16 4191 1 1 17 ASP HB2 H -5.278 -6.576 25.962 1.00 . A A . 271 ASP HB2 1 1
16 4192 1 1 17 ASP HB3 H -4.483 -7.835 26.903 1.00 . A A . 271 ASP HB3 1 1
16 4193 1 1 17 ASP N N -3.455 -7.768 24.414 1.00 . A A . 271 ASP N 1 1
16 4194 1 1 17 ASP O O -1.906 -8.151 27.043 1.00 . A A . 271 ASP O 1 1
16 4195 1 1 17 ASP OD1 O -4.180 -4.659 27.346 1.00 . A A . 271 ASP OD1 1 1
16 4196 1 1 17 ASP OD2 O -3.872 -6.289 28.722 1.00 . A A . 271 ASP OD2 1 1
16 4197 1 1 18 ASP C C 0.951 -5.525 27.326 1.00 . A A . 272 ASP C 1 1
16 4198 1 1 18 ASP CA C 0.442 -6.764 26.598 1.00 . A A . 272 ASP CA 1 1
16 4199 1 1 18 ASP CB C 1.465 -7.200 25.549 1.00 . A A . 272 ASP CB 1 1
16 4200 1 1 18 ASP CG C 1.165 -8.622 25.085 1.00 . A A . 272 ASP CG 1 1
16 4201 1 1 18 ASP H H -0.909 -5.762 25.309 1.00 . A A . 272 ASP H 1 1
16 4202 1 1 18 ASP HA H 0.315 -7.563 27.313 1.00 . A A . 272 ASP HA 1 1
16 4203 1 1 18 ASP HB2 H 1.418 -6.529 24.703 1.00 . A A . 272 ASP HB2 1 1
16 4204 1 1 18 ASP HB3 H 2.456 -7.167 25.978 1.00 . A A . 272 ASP HB3 1 1
16 4205 1 1 18 ASP N N -0.840 -6.493 25.959 1.00 . A A . 272 ASP N 1 1
16 4206 1 1 18 ASP O O 1.822 -4.860 26.785 1.00 . A A . 272 ASP O 1 1
16 4207 1 1 18 ASP OD1 O 0.356 -9.274 25.724 1.00 . A A . 272 ASP OD1 1 1
16 4208 1 1 18 ASP OD2 O 1.749 -9.037 24.097 1.00 . A A . 272 ASP OD2 1 1
17 4209 1 1 1 SER C C 10.373 -11.390 5.630 1.00 . A A . 255 SER C 1 1
17 4210 1 1 1 SER CA C 9.145 -10.557 5.977 1.00 . A A . 255 SER CA 1 1
17 4211 1 1 1 SER CB C 7.875 -11.334 5.625 1.00 . A A . 255 SER CB 1 1
17 4212 1 1 1 SER HA H 9.149 -10.337 7.035 1.00 . A A . 255 SER HA 1 1
17 4213 1 1 1 SER HB2 H 7.145 -11.207 6.408 1.00 . A A . 255 SER HB2 1 1
17 4214 1 1 1 SER HB3 H 7.471 -10.958 4.694 1.00 . A A . 255 SER HB3 1 1
17 4215 1 1 1 SER HG H 7.410 -13.220 5.732 1.00 . A A . 255 SER HG 1 1
17 4216 1 1 1 SER N N 9.175 -9.282 5.208 1.00 . A A . 255 SER N 1 1
17 4217 1 1 1 SER O O 10.832 -12.200 6.436 1.00 . A A . 255 SER O 1 1
17 4218 1 1 1 SER OG O 8.190 -12.714 5.498 1.00 . A A . 255 SER OG 1 1
17 4219 1 1 2 SER C C 13.263 -11.640 4.896 1.00 . A A . 256 SER C 1 1
17 4220 1 1 2 SER CA C 12.075 -11.937 3.988 1.00 . A A . 256 SER CA 1 1
17 4221 1 1 2 SER CB C 12.425 -11.553 2.549 1.00 . A A . 256 SER CB 1 1
17 4222 1 1 2 SER H H 10.494 -10.536 3.822 1.00 . A A . 256 SER H 1 1
17 4223 1 1 2 SER HA H 11.855 -12.993 4.025 1.00 . A A . 256 SER HA 1 1
17 4224 1 1 2 SER HB2 H 12.544 -10.485 2.477 1.00 . A A . 256 SER HB2 1 1
17 4225 1 1 2 SER HB3 H 13.350 -12.037 2.263 1.00 . A A . 256 SER HB3 1 1
17 4226 1 1 2 SER HG H 11.417 -12.921 1.600 1.00 . A A . 256 SER HG 1 1
17 4227 1 1 2 SER N N 10.901 -11.191 4.425 1.00 . A A . 256 SER N 1 1
17 4228 1 1 2 SER O O 14.006 -12.543 5.280 1.00 . A A . 256 SER O 1 1
17 4229 1 1 2 SER OG O 11.374 -11.966 1.685 1.00 . A A . 256 SER OG 1 1
17 4230 1 1 3 ASP C C 13.996 -9.426 7.446 1.00 . A A . 257 ASP C 1 1
17 4231 1 1 3 ASP CA C 14.525 -9.959 6.115 1.00 . A A . 257 ASP CA 1 1
17 4232 1 1 3 ASP CB C 15.370 -8.885 5.428 1.00 . A A . 257 ASP CB 1 1
17 4233 1 1 3 ASP CG C 14.523 -7.647 5.145 1.00 . A A . 257 ASP CG 1 1
17 4234 1 1 3 ASP H H 12.802 -9.693 4.910 1.00 . A A . 257 ASP H 1 1
17 4235 1 1 3 ASP HA H 15.151 -10.817 6.310 1.00 . A A . 257 ASP HA 1 1
17 4236 1 1 3 ASP HB2 H 16.196 -8.615 6.068 1.00 . A A . 257 ASP HB2 1 1
17 4237 1 1 3 ASP HB3 H 15.753 -9.274 4.495 1.00 . A A . 257 ASP HB3 1 1
17 4238 1 1 3 ASP N N 13.430 -10.368 5.242 1.00 . A A . 257 ASP N 1 1
17 4239 1 1 3 ASP O O 14.727 -8.776 8.194 1.00 . A A . 257 ASP O 1 1
17 4240 1 1 3 ASP OD1 O 13.339 -7.681 5.442 1.00 . A A . 257 ASP OD1 1 1
17 4241 1 1 3 ASP OD2 O 15.069 -6.683 4.637 1.00 . A A . 257 ASP OD2 1 1
17 4242 1 1 4 MET C C 11.006 -10.166 9.409 1.00 . A A . 258 MET C 1 1
17 4243 1 1 4 MET CA C 12.120 -9.221 8.972 1.00 . A A . 258 MET CA 1 1
17 4244 1 1 4 MET CB C 11.562 -7.810 8.777 1.00 . A A . 258 MET CB 1 1
17 4245 1 1 4 MET CE C 8.504 -6.594 6.305 1.00 . A A . 258 MET CE 1 1
17 4246 1 1 4 MET CG C 10.454 -7.839 7.724 1.00 . A A . 258 MET CG 1 1
17 4247 1 1 4 MET H H 12.176 -10.205 7.103 1.00 . A A . 258 MET H 1 1
17 4248 1 1 4 MET HA H 12.877 -9.193 9.740 1.00 . A A . 258 MET HA 1 1
17 4249 1 1 4 MET HB2 H 11.161 -7.450 9.712 1.00 . A A . 258 MET HB2 1 1
17 4250 1 1 4 MET HB3 H 12.351 -7.153 8.447 1.00 . A A . 258 MET HB3 1 1
17 4251 1 1 4 MET HE1 H 7.989 -7.480 6.649 1.00 . A A . 258 MET HE1 1 1
17 4252 1 1 4 MET HE2 H 8.939 -6.788 5.337 1.00 . A A . 258 MET HE2 1 1
17 4253 1 1 4 MET HE3 H 7.808 -5.772 6.225 1.00 . A A . 258 MET HE3 1 1
17 4254 1 1 4 MET HG2 H 10.854 -8.209 6.791 1.00 . A A . 258 MET HG2 1 1
17 4255 1 1 4 MET HG3 H 9.657 -8.487 8.057 1.00 . A A . 258 MET HG3 1 1
17 4256 1 1 4 MET N N 12.724 -9.692 7.734 1.00 . A A . 258 MET N 1 1
17 4257 1 1 4 MET O O 10.777 -11.203 8.787 1.00 . A A . 258 MET O 1 1
17 4258 1 1 4 MET SD S 9.810 -6.165 7.481 1.00 . A A . 258 MET SD 1 1
17 4259 1 1 5 PHE C C 7.958 -10.372 10.202 1.00 . A A . 259 PHE C 1 1
17 4260 1 1 5 PHE CA C 9.233 -10.635 10.994 1.00 . A A . 259 PHE CA 1 1
17 4261 1 1 5 PHE CB C 8.974 -10.326 12.473 1.00 . A A . 259 PHE CB 1 1
17 4262 1 1 5 PHE CD1 C 7.534 -8.261 12.368 1.00 . A A . 259 PHE CD1 1 1
17 4263 1 1 5 PHE CD2 C 9.836 -8.036 13.097 1.00 . A A . 259 PHE CD2 1 1
17 4264 1 1 5 PHE CE1 C 7.348 -6.886 12.533 1.00 . A A . 259 PHE CE1 1 1
17 4265 1 1 5 PHE CE2 C 9.648 -6.658 13.261 1.00 . A A . 259 PHE CE2 1 1
17 4266 1 1 5 PHE CG C 8.778 -8.838 12.649 1.00 . A A . 259 PHE CG 1 1
17 4267 1 1 5 PHE CZ C 8.404 -6.083 12.978 1.00 . A A . 259 PHE CZ 1 1
17 4268 1 1 5 PHE H H 10.545 -8.968 10.941 1.00 . A A . 259 PHE H 1 1
17 4269 1 1 5 PHE HA H 9.504 -11.676 10.894 1.00 . A A . 259 PHE HA 1 1
17 4270 1 1 5 PHE HB2 H 8.087 -10.849 12.800 1.00 . A A . 259 PHE HB2 1 1
17 4271 1 1 5 PHE HB3 H 9.821 -10.649 13.060 1.00 . A A . 259 PHE HB3 1 1
17 4272 1 1 5 PHE HD1 H 6.719 -8.879 12.022 1.00 . A A . 259 PHE HD1 1 1
17 4273 1 1 5 PHE HD2 H 10.795 -8.480 13.315 1.00 . A A . 259 PHE HD2 1 1
17 4274 1 1 5 PHE HE1 H 6.389 -6.443 12.314 1.00 . A A . 259 PHE HE1 1 1
17 4275 1 1 5 PHE HE2 H 10.463 -6.040 13.606 1.00 . A A . 259 PHE HE2 1 1
17 4276 1 1 5 PHE HZ H 8.258 -5.020 13.105 1.00 . A A . 259 PHE HZ 1 1
17 4277 1 1 5 PHE N N 10.317 -9.804 10.484 1.00 . A A . 259 PHE N 1 1
17 4278 1 1 5 PHE O O 7.816 -9.324 9.572 1.00 . A A . 259 PHE O 1 1
17 4279 1 1 6 ASP C C 4.940 -10.070 10.090 1.00 . A A . 260 ASP C 1 1
17 4280 1 1 6 ASP CA C 5.793 -11.181 9.488 1.00 . A A . 260 ASP CA 1 1
17 4281 1 1 6 ASP CB C 5.009 -12.493 9.518 1.00 . A A . 260 ASP CB 1 1
17 4282 1 1 6 ASP CG C 5.690 -13.529 8.633 1.00 . A A . 260 ASP CG 1 1
17 4283 1 1 6 ASP H H 7.206 -12.152 10.735 1.00 . A A . 260 ASP H 1 1
17 4284 1 1 6 ASP HA H 6.020 -10.934 8.461 1.00 . A A . 260 ASP HA 1 1
17 4285 1 1 6 ASP HB2 H 4.967 -12.862 10.534 1.00 . A A . 260 ASP HB2 1 1
17 4286 1 1 6 ASP HB3 H 4.005 -12.319 9.160 1.00 . A A . 260 ASP HB3 1 1
17 4287 1 1 6 ASP N N 7.040 -11.331 10.225 1.00 . A A . 260 ASP N 1 1
17 4288 1 1 6 ASP O O 4.927 -9.868 11.303 1.00 . A A . 260 ASP O 1 1
17 4289 1 1 6 ASP OD1 O 6.552 -13.142 7.861 1.00 . A A . 260 ASP OD1 1 1
17 4290 1 1 6 ASP OD2 O 5.342 -14.692 8.739 1.00 . A A . 260 ASP OD2 1 1
17 4291 1 1 7 VAL C C 2.180 -8.829 10.466 1.00 . A A . 261 VAL C 1 1
17 4292 1 1 7 VAL CA C 3.356 -8.278 9.676 1.00 . A A . 261 VAL CA 1 1
17 4293 1 1 7 VAL CB C 2.847 -7.471 8.484 1.00 . A A . 261 VAL CB 1 1
17 4294 1 1 7 VAL CG1 C 1.802 -6.454 8.962 1.00 . A A . 261 VAL CG1 1 1
17 4295 1 1 7 VAL CG2 C 4.026 -6.737 7.838 1.00 . A A . 261 VAL CG2 1 1
17 4296 1 1 7 VAL H H 4.266 -9.574 8.272 1.00 . A A . 261 VAL H 1 1
17 4297 1 1 7 VAL HA H 3.927 -7.624 10.316 1.00 . A A . 261 VAL HA 1 1
17 4298 1 1 7 VAL HB H 2.396 -8.137 7.764 1.00 . A A . 261 VAL HB 1 1
17 4299 1 1 7 VAL HG11 H 1.811 -6.394 10.045 1.00 . A A . 261 VAL HG11 1 1
17 4300 1 1 7 VAL HG12 H 0.822 -6.764 8.631 1.00 . A A . 261 VAL HG12 1 1
17 4301 1 1 7 VAL HG13 H 2.029 -5.484 8.548 1.00 . A A . 261 VAL HG13 1 1
17 4302 1 1 7 VAL HG21 H 4.279 -5.871 8.431 1.00 . A A . 261 VAL HG21 1 1
17 4303 1 1 7 VAL HG22 H 3.755 -6.425 6.841 1.00 . A A . 261 VAL HG22 1 1
17 4304 1 1 7 VAL HG23 H 4.880 -7.401 7.787 1.00 . A A . 261 VAL HG23 1 1
17 4305 1 1 7 VAL N N 4.221 -9.361 9.227 1.00 . A A . 261 VAL N 1 1
17 4306 1 1 7 VAL O O 1.761 -8.236 11.455 1.00 . A A . 261 VAL O 1 1
17 4307 1 1 8 ASP C C 0.834 -10.883 12.135 1.00 . A A . 262 ASP C 1 1
17 4308 1 1 8 ASP CA C 0.490 -10.547 10.689 1.00 . A A . 262 ASP CA 1 1
17 4309 1 1 8 ASP CB C 0.064 -11.823 9.961 1.00 . A A . 262 ASP CB 1 1
17 4310 1 1 8 ASP CG C -0.578 -11.475 8.624 1.00 . A A . 262 ASP CG 1 1
17 4311 1 1 8 ASP H H 1.997 -10.376 9.209 1.00 . A A . 262 ASP H 1 1
17 4312 1 1 8 ASP HA H -0.331 -9.847 10.677 1.00 . A A . 262 ASP HA 1 1
17 4313 1 1 8 ASP HB2 H 0.934 -12.444 9.791 1.00 . A A . 262 ASP HB2 1 1
17 4314 1 1 8 ASP HB3 H -0.646 -12.363 10.569 1.00 . A A . 262 ASP HB3 1 1
17 4315 1 1 8 ASP N N 1.634 -9.950 10.014 1.00 . A A . 262 ASP N 1 1
17 4316 1 1 8 ASP O O 0.038 -10.640 13.041 1.00 . A A . 262 ASP O 1 1
17 4317 1 1 8 ASP OD1 O -0.907 -10.316 8.431 1.00 . A A . 262 ASP OD1 1 1
17 4318 1 1 8 ASP OD2 O -0.730 -12.371 7.810 1.00 . A A . 262 ASP OD2 1 1
17 4319 1 1 9 GLU C C 2.561 -10.532 14.564 1.00 . A A . 263 GLU C 1 1
17 4320 1 1 9 GLU CA C 2.456 -11.786 13.697 1.00 . A A . 263 GLU CA 1 1
17 4321 1 1 9 GLU CB C 3.812 -12.491 13.643 1.00 . A A . 263 GLU CB 1 1
17 4322 1 1 9 GLU CD C 3.272 -13.860 15.671 1.00 . A A . 263 GLU CD 1 1
17 4323 1 1 9 GLU CG C 4.258 -12.869 15.060 1.00 . A A . 263 GLU CG 1 1
17 4324 1 1 9 GLU H H 2.625 -11.599 11.590 1.00 . A A . 263 GLU H 1 1
17 4325 1 1 9 GLU HA H 1.731 -12.457 14.133 1.00 . A A . 263 GLU HA 1 1
17 4326 1 1 9 GLU HB2 H 3.730 -13.385 13.042 1.00 . A A . 263 GLU HB2 1 1
17 4327 1 1 9 GLU HB3 H 4.542 -11.829 13.204 1.00 . A A . 263 GLU HB3 1 1
17 4328 1 1 9 GLU HG2 H 5.239 -13.320 15.017 1.00 . A A . 263 GLU HG2 1 1
17 4329 1 1 9 GLU HG3 H 4.299 -11.982 15.673 1.00 . A A . 263 GLU HG3 1 1
17 4330 1 1 9 GLU N N 2.025 -11.433 12.349 1.00 . A A . 263 GLU N 1 1
17 4331 1 1 9 GLU O O 2.091 -10.511 15.702 1.00 . A A . 263 GLU O 1 1
17 4332 1 1 9 GLU OE1 O 2.538 -14.477 14.918 1.00 . A A . 263 GLU OE1 1 1
17 4333 1 1 9 GLU OE2 O 3.269 -13.988 16.884 1.00 . A A . 263 GLU OE2 1 1
17 4334 1 1 10 LEU C C 1.985 -7.603 15.040 1.00 . A A . 264 LEU C 1 1
17 4335 1 1 10 LEU CA C 3.341 -8.233 14.741 1.00 . A A . 264 LEU CA 1 1
17 4336 1 1 10 LEU CB C 4.190 -7.256 13.921 1.00 . A A . 264 LEU CB 1 1
17 4337 1 1 10 LEU CD1 C 5.077 -6.169 16.002 1.00 . A A . 264 LEU CD1 1 1
17 4338 1 1 10 LEU CD2 C 5.155 -4.950 13.828 1.00 . A A . 264 LEU CD2 1 1
17 4339 1 1 10 LEU CG C 4.347 -5.930 14.679 1.00 . A A . 264 LEU CG 1 1
17 4340 1 1 10 LEU H H 3.530 -9.565 13.100 1.00 . A A . 264 LEU H 1 1
17 4341 1 1 10 LEU HA H 3.844 -8.438 15.673 1.00 . A A . 264 LEU HA 1 1
17 4342 1 1 10 LEU HB2 H 5.165 -7.687 13.747 1.00 . A A . 264 LEU HB2 1 1
17 4343 1 1 10 LEU HB3 H 3.706 -7.070 12.973 1.00 . A A . 264 LEU HB3 1 1
17 4344 1 1 10 LEU HD11 H 5.531 -5.247 16.335 1.00 . A A . 264 LEU HD11 1 1
17 4345 1 1 10 LEU HD12 H 5.842 -6.919 15.862 1.00 . A A . 264 LEU HD12 1 1
17 4346 1 1 10 LEU HD13 H 4.371 -6.511 16.746 1.00 . A A . 264 LEU HD13 1 1
17 4347 1 1 10 LEU HD21 H 4.994 -5.162 12.781 1.00 . A A . 264 LEU HD21 1 1
17 4348 1 1 10 LEU HD22 H 6.205 -5.052 14.060 1.00 . A A . 264 LEU HD22 1 1
17 4349 1 1 10 LEU HD23 H 4.837 -3.940 14.044 1.00 . A A . 264 LEU HD23 1 1
17 4350 1 1 10 LEU HG H 3.370 -5.511 14.877 1.00 . A A . 264 LEU HG 1 1
17 4351 1 1 10 LEU N N 3.179 -9.490 14.013 1.00 . A A . 264 LEU N 1 1
17 4352 1 1 10 LEU O O 1.742 -7.122 16.146 1.00 . A A . 264 LEU O 1 1
17 4353 1 1 11 LEU C C -0.993 -7.761 15.287 1.00 . A A . 265 LEU C 1 1
17 4354 1 1 11 LEU CA C -0.214 -7.025 14.203 1.00 . A A . 265 LEU CA 1 1
17 4355 1 1 11 LEU CB C -0.979 -7.093 12.879 1.00 . A A . 265 LEU CB 1 1
17 4356 1 1 11 LEU CD1 C -0.963 -6.355 10.497 1.00 . A A . 265 LEU CD1 1 1
17 4357 1 1 11 LEU CD2 C -0.730 -4.673 12.320 1.00 . A A . 265 LEU CD2 1 1
17 4358 1 1 11 LEU CG C -0.380 -6.098 11.885 1.00 . A A . 265 LEU CG 1 1
17 4359 1 1 11 LEU H H 1.359 -7.998 13.184 1.00 . A A . 265 LEU H 1 1
17 4360 1 1 11 LEU HA H -0.104 -5.990 14.483 1.00 . A A . 265 LEU HA 1 1
17 4361 1 1 11 LEU HB2 H -0.905 -8.093 12.473 1.00 . A A . 265 LEU HB2 1 1
17 4362 1 1 11 LEU HB3 H -2.016 -6.849 13.049 1.00 . A A . 265 LEU HB3 1 1
17 4363 1 1 11 LEU HD11 H -0.592 -5.611 9.808 1.00 . A A . 265 LEU HD11 1 1
17 4364 1 1 11 LEU HD12 H -2.039 -6.299 10.543 1.00 . A A . 265 LEU HD12 1 1
17 4365 1 1 11 LEU HD13 H -0.667 -7.337 10.159 1.00 . A A . 265 LEU HD13 1 1
17 4366 1 1 11 LEU HD21 H -1.016 -4.093 11.455 1.00 . A A . 265 LEU HD21 1 1
17 4367 1 1 11 LEU HD22 H 0.130 -4.217 12.790 1.00 . A A . 265 LEU HD22 1 1
17 4368 1 1 11 LEU HD23 H -1.551 -4.703 13.021 1.00 . A A . 265 LEU HD23 1 1
17 4369 1 1 11 LEU HG H 0.694 -6.216 11.856 1.00 . A A . 265 LEU HG 1 1
17 4370 1 1 11 LEU N N 1.109 -7.605 14.042 1.00 . A A . 265 LEU N 1 1
17 4371 1 1 11 LEU O O -1.683 -7.144 16.097 1.00 . A A . 265 LEU O 1 1
17 4372 1 1 12 ARG C C -1.092 -9.548 17.695 1.00 . A A . 266 ARG C 1 1
17 4373 1 1 12 ARG CA C -1.572 -9.894 16.288 1.00 . A A . 266 ARG CA 1 1
17 4374 1 1 12 ARG CB C -1.331 -11.378 16.010 1.00 . A A . 266 ARG CB 1 1
17 4375 1 1 12 ARG CD C -1.359 -12.646 18.171 1.00 . A A . 266 ARG CD 1 1
17 4376 1 1 12 ARG CG C -2.187 -12.225 16.955 1.00 . A A . 266 ARG CG 1 1
17 4377 1 1 12 ARG CZ C -2.021 -14.972 18.509 1.00 . A A . 266 ARG CZ 1 1
17 4378 1 1 12 ARG H H -0.312 -9.523 14.627 1.00 . A A . 266 ARG H 1 1
17 4379 1 1 12 ARG HA H -2.631 -9.695 16.221 1.00 . A A . 266 ARG HA 1 1
17 4380 1 1 12 ARG HB2 H -1.598 -11.599 14.986 1.00 . A A . 266 ARG HB2 1 1
17 4381 1 1 12 ARG HB3 H -0.288 -11.609 16.169 1.00 . A A . 266 ARG HB3 1 1
17 4382 1 1 12 ARG HD2 H -0.397 -13.011 17.843 1.00 . A A . 266 ARG HD2 1 1
17 4383 1 1 12 ARG HD3 H -1.216 -11.794 18.818 1.00 . A A . 266 ARG HD3 1 1
17 4384 1 1 12 ARG HE H -2.552 -13.466 19.715 1.00 . A A . 266 ARG HE 1 1
17 4385 1 1 12 ARG HG2 H -3.038 -11.646 17.284 1.00 . A A . 266 ARG HG2 1 1
17 4386 1 1 12 ARG HG3 H -2.532 -13.107 16.435 1.00 . A A . 266 ARG HG3 1 1
17 4387 1 1 12 ARG HH11 H -0.879 -14.639 16.890 1.00 . A A . 266 ARG HH11 1 1
17 4388 1 1 12 ARG HH12 H -1.358 -16.281 17.146 1.00 . A A . 266 ARG HH12 1 1
17 4389 1 1 12 ARG HH21 H -3.155 -15.612 20.031 1.00 . A A . 266 ARG HH21 1 1
17 4390 1 1 12 ARG HH22 H -2.638 -16.832 18.915 1.00 . A A . 266 ARG HH22 1 1
17 4391 1 1 12 ARG N N -0.876 -9.084 15.297 1.00 . A A . 266 ARG N 1 1
17 4392 1 1 12 ARG NE N -2.051 -13.700 18.906 1.00 . A A . 266 ARG NE 1 1
17 4393 1 1 12 ARG NH1 N -1.367 -15.324 17.430 1.00 . A A . 266 ARG NH1 1 1
17 4394 1 1 12 ARG NH2 N -2.653 -15.876 19.206 1.00 . A A . 266 ARG NH2 1 1
17 4395 1 1 12 ARG O O -1.892 -9.426 18.622 1.00 . A A . 266 ARG O 1 1
17 4396 1 1 13 ASP C C 0.269 -7.735 19.647 1.00 . A A . 267 ASP C 1 1
17 4397 1 1 13 ASP CA C 0.798 -9.075 19.149 1.00 . A A . 267 ASP CA 1 1
17 4398 1 1 13 ASP CB C 2.323 -9.019 19.041 1.00 . A A . 267 ASP CB 1 1
17 4399 1 1 13 ASP CG C 2.944 -8.789 20.416 1.00 . A A . 267 ASP CG 1 1
17 4400 1 1 13 ASP H H 0.811 -9.513 17.074 1.00 . A A . 267 ASP H 1 1
17 4401 1 1 13 ASP HA H 0.527 -9.846 19.854 1.00 . A A . 267 ASP HA 1 1
17 4402 1 1 13 ASP HB2 H 2.687 -9.952 18.636 1.00 . A A . 267 ASP HB2 1 1
17 4403 1 1 13 ASP HB3 H 2.606 -8.210 18.381 1.00 . A A . 267 ASP HB3 1 1
17 4404 1 1 13 ASP N N 0.220 -9.398 17.848 1.00 . A A . 267 ASP N 1 1
17 4405 1 1 13 ASP O O -0.081 -7.592 20.819 1.00 . A A . 267 ASP O 1 1
17 4406 1 1 13 ASP OD1 O 2.193 -8.625 21.365 1.00 . A A . 267 ASP OD1 1 1
17 4407 1 1 13 ASP OD2 O 4.161 -8.777 20.499 1.00 . A A . 267 ASP OD2 1 1
17 4408 1 1 14 LEU C C -1.744 -5.511 19.551 1.00 . A A . 268 LEU C 1 1
17 4409 1 1 14 LEU CA C -0.283 -5.436 19.120 1.00 . A A . 268 LEU CA 1 1
17 4410 1 1 14 LEU CB C -0.146 -4.476 17.935 1.00 . A A . 268 LEU CB 1 1
17 4411 1 1 14 LEU CD1 C 1.066 -2.674 19.172 1.00 . A A . 268 LEU CD1 1 1
17 4412 1 1 14 LEU CD2 C 2.324 -4.665 18.335 1.00 . A A . 268 LEU CD2 1 1
17 4413 1 1 14 LEU CG C 1.172 -3.700 18.042 1.00 . A A . 268 LEU CG 1 1
17 4414 1 1 14 LEU H H 0.500 -6.925 17.832 1.00 . A A . 268 LEU H 1 1
17 4415 1 1 14 LEU HA H 0.302 -5.059 19.945 1.00 . A A . 268 LEU HA 1 1
17 4416 1 1 14 LEU HB2 H -0.157 -5.040 17.014 1.00 . A A . 268 LEU HB2 1 1
17 4417 1 1 14 LEU HB3 H -0.971 -3.781 17.940 1.00 . A A . 268 LEU HB3 1 1
17 4418 1 1 14 LEU HD11 H 0.976 -1.684 18.752 1.00 . A A . 268 LEU HD11 1 1
17 4419 1 1 14 LEU HD12 H 1.953 -2.726 19.787 1.00 . A A . 268 LEU HD12 1 1
17 4420 1 1 14 LEU HD13 H 0.196 -2.891 19.775 1.00 . A A . 268 LEU HD13 1 1
17 4421 1 1 14 LEU HD21 H 2.379 -4.847 19.398 1.00 . A A . 268 LEU HD21 1 1
17 4422 1 1 14 LEU HD22 H 3.252 -4.231 17.995 1.00 . A A . 268 LEU HD22 1 1
17 4423 1 1 14 LEU HD23 H 2.154 -5.597 17.819 1.00 . A A . 268 LEU HD23 1 1
17 4424 1 1 14 LEU HG H 1.358 -3.186 17.109 1.00 . A A . 268 LEU HG 1 1
17 4425 1 1 14 LEU N N 0.210 -6.757 18.751 1.00 . A A . 268 LEU N 1 1
17 4426 1 1 14 LEU O O -2.144 -4.885 20.531 1.00 . A A . 268 LEU O 1 1
17 4427 1 1 15 ASN C C -4.116 -7.047 20.527 1.00 . A A . 269 ASN C 1 1
17 4428 1 1 15 ASN CA C -3.949 -6.430 19.141 1.00 . A A . 269 ASN CA 1 1
17 4429 1 1 15 ASN CB C -4.636 -7.313 18.099 1.00 . A A . 269 ASN CB 1 1
17 4430 1 1 15 ASN CG C -6.126 -7.417 18.402 1.00 . A A . 269 ASN CG 1 1
17 4431 1 1 15 ASN H H -2.166 -6.763 18.045 1.00 . A A . 269 ASN H 1 1
17 4432 1 1 15 ASN HA H -4.415 -5.455 19.132 1.00 . A A . 269 ASN HA 1 1
17 4433 1 1 15 ASN HB2 H -4.501 -6.880 17.118 1.00 . A A . 269 ASN HB2 1 1
17 4434 1 1 15 ASN HB3 H -4.197 -8.299 18.120 1.00 . A A . 269 ASN HB3 1 1
17 4435 1 1 15 ASN HD21 H -6.511 -8.572 16.834 1.00 . A A . 269 ASN HD21 1 1
17 4436 1 1 15 ASN HD22 H -7.852 -8.192 17.802 1.00 . A A . 269 ASN HD22 1 1
17 4437 1 1 15 ASN N N -2.537 -6.283 18.815 1.00 . A A . 269 ASN N 1 1
17 4438 1 1 15 ASN ND2 N -6.893 -8.119 17.614 1.00 . A A . 269 ASN ND2 1 1
17 4439 1 1 15 ASN O O -4.968 -6.623 21.308 1.00 . A A . 269 ASN O 1 1
17 4440 1 1 15 ASN OD1 O -6.603 -6.847 19.384 1.00 . A A . 269 ASN OD1 1 1
17 4441 1 1 16 GLY C C -3.053 -7.741 23.255 1.00 . A A . 270 GLY C 1 1
17 4442 1 1 16 GLY CA C -3.358 -8.716 22.123 1.00 . A A . 270 GLY CA 1 1
17 4443 1 1 16 GLY H H -2.633 -8.344 20.164 1.00 . A A . 270 GLY H 1 1
17 4444 1 1 16 GLY HA2 H -4.349 -9.124 22.263 1.00 . A A . 270 GLY HA2 1 1
17 4445 1 1 16 GLY HA3 H -2.635 -9.518 22.145 1.00 . A A . 270 GLY HA3 1 1
17 4446 1 1 16 GLY N N -3.294 -8.049 20.826 1.00 . A A . 270 GLY N 1 1
17 4447 1 1 16 GLY O O -3.708 -7.760 24.297 1.00 . A A . 270 GLY O 1 1
17 4448 1 1 17 ASP C C -2.826 -4.951 24.338 1.00 . A A . 271 ASP C 1 1
17 4449 1 1 17 ASP CA C -1.673 -5.909 24.059 1.00 . A A . 271 ASP CA 1 1
17 4450 1 1 17 ASP CB C -0.450 -5.117 23.590 1.00 . A A . 271 ASP CB 1 1
17 4451 1 1 17 ASP CG C 0.791 -6.002 23.631 1.00 . A A . 271 ASP CG 1 1
17 4452 1 1 17 ASP H H -1.566 -6.917 22.195 1.00 . A A . 271 ASP H 1 1
17 4453 1 1 17 ASP HA H -1.422 -6.429 24.969 1.00 . A A . 271 ASP HA 1 1
17 4454 1 1 17 ASP HB2 H -0.612 -4.773 22.580 1.00 . A A . 271 ASP HB2 1 1
17 4455 1 1 17 ASP HB3 H -0.304 -4.267 24.239 1.00 . A A . 271 ASP HB3 1 1
17 4456 1 1 17 ASP N N -2.054 -6.888 23.045 1.00 . A A . 271 ASP N 1 1
17 4457 1 1 17 ASP O O -3.071 -4.577 25.486 1.00 . A A . 271 ASP O 1 1
17 4458 1 1 17 ASP OD1 O 0.717 -7.066 24.223 1.00 . A A . 271 ASP OD1 1 1
17 4459 1 1 17 ASP OD2 O 1.799 -5.601 23.071 1.00 . A A . 271 ASP OD2 1 1
17 4460 1 1 18 ASP C C -5.394 -3.486 22.101 1.00 . A A . 272 ASP C 1 1
17 4461 1 1 18 ASP CA C -4.657 -3.643 23.428 1.00 . A A . 272 ASP CA 1 1
17 4462 1 1 18 ASP CB C -4.161 -2.275 23.903 1.00 . A A . 272 ASP CB 1 1
17 4463 1 1 18 ASP CG C -5.320 -1.467 24.479 1.00 . A A . 272 ASP CG 1 1
17 4464 1 1 18 ASP H H -3.290 -4.888 22.393 1.00 . A A . 272 ASP H 1 1
17 4465 1 1 18 ASP HA H -5.340 -4.040 24.163 1.00 . A A . 272 ASP HA 1 1
17 4466 1 1 18 ASP HB2 H -3.408 -2.414 24.665 1.00 . A A . 272 ASP HB2 1 1
17 4467 1 1 18 ASP HB3 H -3.732 -1.740 23.069 1.00 . A A . 272 ASP HB3 1 1
17 4468 1 1 18 ASP N N -3.532 -4.557 23.283 1.00 . A A . 272 ASP N 1 1
17 4469 1 1 18 ASP O O -4.758 -3.639 21.071 1.00 . A A . 272 ASP O 1 1
17 4470 1 1 18 ASP OD1 O -6.368 -2.050 24.703 1.00 . A A . 272 ASP OD1 1 1
17 4471 1 1 18 ASP OD2 O -5.143 -0.278 24.683 1.00 . A A . 272 ASP OD2 1 1
18 4472 1 1 1 SER C C 9.836 -10.466 5.626 1.00 . A A . 255 SER C 1 1
18 4473 1 1 1 SER CA C 9.136 -9.169 5.232 1.00 . A A . 255 SER CA 1 1
18 4474 1 1 1 SER CB C 7.857 -9.487 4.458 1.00 . A A . 255 SER CB 1 1
18 4475 1 1 1 SER HA H 8.890 -8.611 6.123 1.00 . A A . 255 SER HA 1 1
18 4476 1 1 1 SER HB2 H 7.997 -10.386 3.880 1.00 . A A . 255 SER HB2 1 1
18 4477 1 1 1 SER HB3 H 7.044 -9.636 5.157 1.00 . A A . 255 SER HB3 1 1
18 4478 1 1 1 SER HG H 7.046 -7.762 4.073 1.00 . A A . 255 SER HG 1 1
18 4479 1 1 1 SER N N 10.045 -8.356 4.374 1.00 . A A . 255 SER N 1 1
18 4480 1 1 1 SER O O 9.813 -10.868 6.787 1.00 . A A . 255 SER O 1 1
18 4481 1 1 1 SER OG O 7.557 -8.409 3.582 1.00 . A A . 255 SER OG 1 1
18 4482 1 1 2 SER C C 12.365 -12.117 5.796 1.00 . A A . 256 SER C 1 1
18 4483 1 1 2 SER CA C 11.165 -12.362 4.893 1.00 . A A . 256 SER CA 1 1
18 4484 1 1 2 SER CB C 11.631 -12.963 3.568 1.00 . A A . 256 SER CB 1 1
18 4485 1 1 2 SER H H 10.446 -10.737 3.748 1.00 . A A . 256 SER H 1 1
18 4486 1 1 2 SER HA H 10.497 -13.058 5.377 1.00 . A A . 256 SER HA 1 1
18 4487 1 1 2 SER HB2 H 12.204 -12.234 3.019 1.00 . A A . 256 SER HB2 1 1
18 4488 1 1 2 SER HB3 H 12.250 -13.829 3.764 1.00 . A A . 256 SER HB3 1 1
18 4489 1 1 2 SER HG H 10.640 -13.050 1.896 1.00 . A A . 256 SER HG 1 1
18 4490 1 1 2 SER N N 10.457 -11.113 4.646 1.00 . A A . 256 SER N 1 1
18 4491 1 1 2 SER O O 12.616 -12.871 6.734 1.00 . A A . 256 SER O 1 1
18 4492 1 1 2 SER OG O 10.496 -13.341 2.800 1.00 . A A . 256 SER OG 1 1
18 4493 1 1 3 ASP C C 13.828 -10.343 7.727 1.00 . A A . 257 ASP C 1 1
18 4494 1 1 3 ASP CA C 14.256 -10.691 6.309 1.00 . A A . 257 ASP CA 1 1
18 4495 1 1 3 ASP CB C 14.989 -9.503 5.686 1.00 . A A . 257 ASP CB 1 1
18 4496 1 1 3 ASP CG C 15.697 -9.945 4.410 1.00 . A A . 257 ASP CG 1 1
18 4497 1 1 3 ASP H H 12.836 -10.473 4.755 1.00 . A A . 257 ASP H 1 1
18 4498 1 1 3 ASP HA H 14.928 -11.537 6.344 1.00 . A A . 257 ASP HA 1 1
18 4499 1 1 3 ASP HB2 H 14.277 -8.727 5.451 1.00 . A A . 257 ASP HB2 1 1
18 4500 1 1 3 ASP HB3 H 15.718 -9.124 6.386 1.00 . A A . 257 ASP HB3 1 1
18 4501 1 1 3 ASP N N 13.093 -11.044 5.510 1.00 . A A . 257 ASP N 1 1
18 4502 1 1 3 ASP O O 14.512 -10.676 8.696 1.00 . A A . 257 ASP O 1 1
18 4503 1 1 3 ASP OD1 O 15.805 -11.142 4.199 1.00 . A A . 257 ASP OD1 1 1
18 4504 1 1 3 ASP OD2 O 16.125 -9.079 3.665 1.00 . A A . 257 ASP OD2 1 1
18 4505 1 1 4 MET C C 11.040 -10.161 9.588 1.00 . A A . 258 MET C 1 1
18 4506 1 1 4 MET CA C 12.192 -9.263 9.145 1.00 . A A . 258 MET CA 1 1
18 4507 1 1 4 MET CB C 11.737 -7.802 9.105 1.00 . A A . 258 MET CB 1 1
18 4508 1 1 4 MET CE C 8.539 -6.192 7.082 1.00 . A A . 258 MET CE 1 1
18 4509 1 1 4 MET CG C 10.494 -7.675 8.221 1.00 . A A . 258 MET CG 1 1
18 4510 1 1 4 MET H H 12.190 -9.415 7.035 1.00 . A A . 258 MET H 1 1
18 4511 1 1 4 MET HA H 12.992 -9.357 9.852 1.00 . A A . 258 MET HA 1 1
18 4512 1 1 4 MET HB2 H 11.506 -7.467 10.104 1.00 . A A . 258 MET HB2 1 1
18 4513 1 1 4 MET HB3 H 12.528 -7.191 8.696 1.00 . A A . 258 MET HB3 1 1
18 4514 1 1 4 MET HE1 H 8.838 -6.328 6.051 1.00 . A A . 258 MET HE1 1 1
18 4515 1 1 4 MET HE2 H 7.892 -5.331 7.156 1.00 . A A . 258 MET HE2 1 1
18 4516 1 1 4 MET HE3 H 8.009 -7.069 7.428 1.00 . A A . 258 MET HE3 1 1
18 4517 1 1 4 MET HG2 H 10.715 -8.053 7.234 1.00 . A A . 258 MET HG2 1 1
18 4518 1 1 4 MET HG3 H 9.684 -8.244 8.652 1.00 . A A . 258 MET HG3 1 1
18 4519 1 1 4 MET N N 12.693 -9.660 7.840 1.00 . A A . 258 MET N 1 1
18 4520 1 1 4 MET O O 10.834 -11.240 9.031 1.00 . A A . 258 MET O 1 1
18 4521 1 1 4 MET SD S 10.009 -5.936 8.105 1.00 . A A . 258 MET SD 1 1
18 4522 1 1 5 PHE C C 7.938 -10.237 10.242 1.00 . A A . 259 PHE C 1 1
18 4523 1 1 5 PHE CA C 9.170 -10.489 11.100 1.00 . A A . 259 PHE CA 1 1
18 4524 1 1 5 PHE CB C 8.862 -10.103 12.550 1.00 . A A . 259 PHE CB 1 1
18 4525 1 1 5 PHE CD1 C 7.458 -8.021 12.323 1.00 . A A . 259 PHE CD1 1 1
18 4526 1 1 5 PHE CD2 C 9.748 -7.801 13.089 1.00 . A A . 259 PHE CD2 1 1
18 4527 1 1 5 PHE CE1 C 7.291 -6.636 12.424 1.00 . A A . 259 PHE CE1 1 1
18 4528 1 1 5 PHE CE2 C 9.581 -6.415 13.191 1.00 . A A . 259 PHE CE2 1 1
18 4529 1 1 5 PHE CG C 8.687 -8.605 12.653 1.00 . A A . 259 PHE CG 1 1
18 4530 1 1 5 PHE CZ C 8.352 -5.833 12.858 1.00 . A A . 259 PHE CZ 1 1
18 4531 1 1 5 PHE H H 10.508 -8.849 11.001 1.00 . A A . 259 PHE H 1 1
18 4532 1 1 5 PHE HA H 9.419 -11.539 11.062 1.00 . A A . 259 PHE HA 1 1
18 4533 1 1 5 PHE HB2 H 7.952 -10.595 12.866 1.00 . A A . 259 PHE HB2 1 1
18 4534 1 1 5 PHE HB3 H 9.678 -10.413 13.185 1.00 . A A . 259 PHE HB3 1 1
18 4535 1 1 5 PHE HD1 H 6.639 -8.641 11.985 1.00 . A A . 259 PHE HD1 1 1
18 4536 1 1 5 PHE HD2 H 10.696 -8.251 13.346 1.00 . A A . 259 PHE HD2 1 1
18 4537 1 1 5 PHE HE1 H 6.343 -6.187 12.168 1.00 . A A . 259 PHE HE1 1 1
18 4538 1 1 5 PHE HE2 H 10.399 -5.795 13.526 1.00 . A A . 259 PHE HE2 1 1
18 4539 1 1 5 PHE HZ H 8.222 -4.763 12.936 1.00 . A A . 259 PHE HZ 1 1
18 4540 1 1 5 PHE N N 10.296 -9.713 10.593 1.00 . A A . 259 PHE N 1 1
18 4541 1 1 5 PHE O O 7.810 -9.181 9.622 1.00 . A A . 259 PHE O 1 1
18 4542 1 1 6 ASP C C 4.919 -9.990 9.984 1.00 . A A . 260 ASP C 1 1
18 4543 1 1 6 ASP CA C 5.826 -11.069 9.403 1.00 . A A . 260 ASP CA 1 1
18 4544 1 1 6 ASP CB C 5.072 -12.399 9.362 1.00 . A A . 260 ASP CB 1 1
18 4545 1 1 6 ASP CG C 5.827 -13.401 8.495 1.00 . A A . 260 ASP CG 1 1
18 4546 1 1 6 ASP H H 7.189 -12.033 10.708 1.00 . A A . 260 ASP H 1 1
18 4547 1 1 6 ASP HA H 6.101 -10.794 8.396 1.00 . A A . 260 ASP HA 1 1
18 4548 1 1 6 ASP HB2 H 4.981 -12.789 10.366 1.00 . A A . 260 ASP HB2 1 1
18 4549 1 1 6 ASP HB3 H 4.088 -12.240 8.948 1.00 . A A . 260 ASP HB3 1 1
18 4550 1 1 6 ASP N N 7.036 -11.209 10.200 1.00 . A A . 260 ASP N 1 1
18 4551 1 1 6 ASP O O 4.852 -9.810 11.201 1.00 . A A . 260 ASP O 1 1
18 4552 1 1 6 ASP OD1 O 6.724 -12.979 7.782 1.00 . A A . 260 ASP OD1 1 1
18 4553 1 1 6 ASP OD2 O 5.501 -14.574 8.559 1.00 . A A . 260 ASP OD2 1 1
18 4554 1 1 7 VAL C C 2.140 -8.817 10.320 1.00 . A A . 261 VAL C 1 1
18 4555 1 1 7 VAL CA C 3.309 -8.228 9.544 1.00 . A A . 261 VAL CA 1 1
18 4556 1 1 7 VAL CB C 2.785 -7.441 8.347 1.00 . A A . 261 VAL CB 1 1
18 4557 1 1 7 VAL CG1 C 1.699 -6.463 8.815 1.00 . A A . 261 VAL CG1 1 1
18 4558 1 1 7 VAL CG2 C 3.940 -6.664 7.710 1.00 . A A . 261 VAL CG2 1 1
18 4559 1 1 7 VAL H H 4.306 -9.472 8.151 1.00 . A A . 261 VAL H 1 1
18 4560 1 1 7 VAL HA H 3.849 -7.553 10.192 1.00 . A A . 261 VAL HA 1 1
18 4561 1 1 7 VAL HB H 2.363 -8.124 7.623 1.00 . A A . 261 VAL HB 1 1
18 4562 1 1 7 VAL HG11 H 1.869 -5.495 8.369 1.00 . A A . 261 VAL HG11 1 1
18 4563 1 1 7 VAL HG12 H 1.731 -6.372 9.895 1.00 . A A . 261 VAL HG12 1 1
18 4564 1 1 7 VAL HG13 H 0.728 -6.832 8.516 1.00 . A A . 261 VAL HG13 1 1
18 4565 1 1 7 VAL HG21 H 4.073 -5.726 8.229 1.00 . A A . 261 VAL HG21 1 1
18 4566 1 1 7 VAL HG22 H 3.715 -6.471 6.671 1.00 . A A . 261 VAL HG22 1 1
18 4567 1 1 7 VAL HG23 H 4.847 -7.247 7.779 1.00 . A A . 261 VAL HG23 1 1
18 4568 1 1 7 VAL N N 4.216 -9.281 9.108 1.00 . A A . 261 VAL N 1 1
18 4569 1 1 7 VAL O O 1.700 -8.249 11.315 1.00 . A A . 261 VAL O 1 1
18 4570 1 1 8 ASP C C 0.838 -10.947 11.946 1.00 . A A . 262 ASP C 1 1
18 4571 1 1 8 ASP CA C 0.493 -10.584 10.505 1.00 . A A . 262 ASP CA 1 1
18 4572 1 1 8 ASP CB C 0.099 -11.851 9.743 1.00 . A A . 262 ASP CB 1 1
18 4573 1 1 8 ASP CG C -0.548 -11.484 8.413 1.00 . A A . 262 ASP CG 1 1
18 4574 1 1 8 ASP H H 2.009 -10.352 9.041 1.00 . A A . 262 ASP H 1 1
18 4575 1 1 8 ASP HA H -0.342 -9.902 10.504 1.00 . A A . 262 ASP HA 1 1
18 4576 1 1 8 ASP HB2 H 0.980 -12.449 9.561 1.00 . A A . 262 ASP HB2 1 1
18 4577 1 1 8 ASP HB3 H -0.602 -12.421 10.335 1.00 . A A . 262 ASP HB3 1 1
18 4578 1 1 8 ASP N N 1.628 -9.947 9.848 1.00 . A A . 262 ASP N 1 1
18 4579 1 1 8 ASP O O 0.024 -10.757 12.850 1.00 . A A . 262 ASP O 1 1
18 4580 1 1 8 ASP OD1 O -0.900 -10.328 8.247 1.00 . A A . 262 ASP OD1 1 1
18 4581 1 1 8 ASP OD2 O -0.681 -12.363 7.578 1.00 . A A . 262 ASP OD2 1 1
18 4582 1 1 9 GLU C C 2.531 -10.615 14.403 1.00 . A A . 263 GLU C 1 1
18 4583 1 1 9 GLU CA C 2.479 -11.842 13.497 1.00 . A A . 263 GLU CA 1 1
18 4584 1 1 9 GLU CB C 3.863 -12.493 13.428 1.00 . A A . 263 GLU CB 1 1
18 4585 1 1 9 GLU CD C 3.360 -13.968 15.386 1.00 . A A . 263 GLU CD 1 1
18 4586 1 1 9 GLU CG C 4.310 -12.911 14.830 1.00 . A A . 263 GLU CG 1 1
18 4587 1 1 9 GLU H H 2.654 -11.591 11.398 1.00 . A A . 263 GLU H 1 1
18 4588 1 1 9 GLU HA H 1.778 -12.555 13.907 1.00 . A A . 263 GLU HA 1 1
18 4589 1 1 9 GLU HB2 H 3.820 -13.362 12.788 1.00 . A A . 263 GLU HB2 1 1
18 4590 1 1 9 GLU HB3 H 4.571 -11.784 13.024 1.00 . A A . 263 GLU HB3 1 1
18 4591 1 1 9 GLU HG2 H 5.309 -13.319 14.778 1.00 . A A . 263 GLU HG2 1 1
18 4592 1 1 9 GLU HG3 H 4.309 -12.050 15.481 1.00 . A A . 263 GLU HG3 1 1
18 4593 1 1 9 GLU N N 2.045 -11.465 12.155 1.00 . A A . 263 GLU N 1 1
18 4594 1 1 9 GLU O O 2.050 -10.641 15.536 1.00 . A A . 263 GLU O 1 1
18 4595 1 1 9 GLU OE1 O 2.667 -14.586 14.595 1.00 . A A . 263 GLU OE1 1 1
18 4596 1 1 9 GLU OE2 O 3.342 -14.142 16.592 1.00 . A A . 263 GLU OE2 1 1
18 4597 1 1 10 LEU C C 1.844 -7.698 14.912 1.00 . A A . 264 LEU C 1 1
18 4598 1 1 10 LEU CA C 3.222 -8.295 14.649 1.00 . A A . 264 LEU CA 1 1
18 4599 1 1 10 LEU CB C 4.085 -7.283 13.892 1.00 . A A . 264 LEU CB 1 1
18 4600 1 1 10 LEU CD1 C 5.646 -5.602 14.898 1.00 . A A . 264 LEU CD1 1 1
18 4601 1 1 10 LEU CD2 C 3.447 -4.872 13.969 1.00 . A A . 264 LEU CD2 1 1
18 4602 1 1 10 LEU CG C 4.180 -5.994 14.711 1.00 . A A . 264 LEU CG 1 1
18 4603 1 1 10 LEU H H 3.474 -9.576 12.977 1.00 . A A . 264 LEU H 1 1
18 4604 1 1 10 LEU HA H 3.692 -8.510 15.596 1.00 . A A . 264 LEU HA 1 1
18 4605 1 1 10 LEU HB2 H 5.074 -7.693 13.746 1.00 . A A . 264 LEU HB2 1 1
18 4606 1 1 10 LEU HB3 H 3.637 -7.069 12.935 1.00 . A A . 264 LEU HB3 1 1
18 4607 1 1 10 LEU HD11 H 5.744 -4.990 15.783 1.00 . A A . 264 LEU HD11 1 1
18 4608 1 1 10 LEU HD12 H 5.982 -5.045 14.038 1.00 . A A . 264 LEU HD12 1 1
18 4609 1 1 10 LEU HD13 H 6.246 -6.493 15.010 1.00 . A A . 264 LEU HD13 1 1
18 4610 1 1 10 LEU HD21 H 4.002 -4.606 13.081 1.00 . A A . 264 LEU HD21 1 1
18 4611 1 1 10 LEU HD22 H 3.366 -4.009 14.613 1.00 . A A . 264 LEU HD22 1 1
18 4612 1 1 10 LEU HD23 H 2.461 -5.208 13.691 1.00 . A A . 264 LEU HD23 1 1
18 4613 1 1 10 LEU HG H 3.722 -6.145 15.676 1.00 . A A . 264 LEU HG 1 1
18 4614 1 1 10 LEU N N 3.114 -9.537 13.888 1.00 . A A . 264 LEU N 1 1
18 4615 1 1 10 LEU O O 1.579 -7.176 15.996 1.00 . A A . 264 LEU O 1 1
18 4616 1 1 11 LEU C C -1.107 -7.884 15.197 1.00 . A A . 265 LEU C 1 1
18 4617 1 1 11 LEU CA C -0.368 -7.219 14.039 1.00 . A A . 265 LEU CA 1 1
18 4618 1 1 11 LEU CB C -1.146 -7.447 12.741 1.00 . A A . 265 LEU CB 1 1
18 4619 1 1 11 LEU CD1 C -3.013 -6.261 11.580 1.00 . A A . 265 LEU CD1 1 1
18 4620 1 1 11 LEU CD2 C -3.515 -8.054 13.244 1.00 . A A . 265 LEU CD2 1 1
18 4621 1 1 11 LEU CG C -2.567 -6.904 12.894 1.00 . A A . 265 LEU CG 1 1
18 4622 1 1 11 LEU H H 1.242 -8.187 13.073 1.00 . A A . 265 LEU H 1 1
18 4623 1 1 11 LEU HA H -0.297 -6.159 14.219 1.00 . A A . 265 LEU HA 1 1
18 4624 1 1 11 LEU HB2 H -0.648 -6.934 11.930 1.00 . A A . 265 LEU HB2 1 1
18 4625 1 1 11 LEU HB3 H -1.187 -8.505 12.526 1.00 . A A . 265 LEU HB3 1 1
18 4626 1 1 11 LEU HD11 H -4.069 -6.044 11.626 1.00 . A A . 265 LEU HD11 1 1
18 4627 1 1 11 LEU HD12 H -2.821 -6.942 10.764 1.00 . A A . 265 LEU HD12 1 1
18 4628 1 1 11 LEU HD13 H -2.463 -5.346 11.423 1.00 . A A . 265 LEU HD13 1 1
18 4629 1 1 11 LEU HD21 H -3.239 -8.932 12.681 1.00 . A A . 265 LEU HD21 1 1
18 4630 1 1 11 LEU HD22 H -4.529 -7.773 12.997 1.00 . A A . 265 LEU HD22 1 1
18 4631 1 1 11 LEU HD23 H -3.448 -8.267 14.300 1.00 . A A . 265 LEU HD23 1 1
18 4632 1 1 11 LEU HG H -2.588 -6.165 13.682 1.00 . A A . 265 LEU HG 1 1
18 4633 1 1 11 LEU N N 0.974 -7.768 13.911 1.00 . A A . 265 LEU N 1 1
18 4634 1 1 11 LEU O O -1.748 -7.213 16.007 1.00 . A A . 265 LEU O 1 1
18 4635 1 1 12 ARG C C -1.090 -9.568 17.694 1.00 . A A . 266 ARG C 1 1
18 4636 1 1 12 ARG CA C -1.672 -9.951 16.337 1.00 . A A . 266 ARG CA 1 1
18 4637 1 1 12 ARG CB C -1.495 -11.452 16.109 1.00 . A A . 266 ARG CB 1 1
18 4638 1 1 12 ARG CD C -2.107 -13.365 14.623 1.00 . A A . 266 ARG CD 1 1
18 4639 1 1 12 ARG CG C -2.288 -11.867 14.870 1.00 . A A . 266 ARG CG 1 1
18 4640 1 1 12 ARG CZ C -3.994 -14.356 15.809 1.00 . A A . 266 ARG CZ 1 1
18 4641 1 1 12 ARG H H -0.486 -9.692 14.599 1.00 . A A . 266 ARG H 1 1
18 4642 1 1 12 ARG HA H -2.726 -9.720 16.328 1.00 . A A . 266 ARG HA 1 1
18 4643 1 1 12 ARG HB2 H -0.448 -11.673 15.962 1.00 . A A . 266 ARG HB2 1 1
18 4644 1 1 12 ARG HB3 H -1.862 -11.993 16.967 1.00 . A A . 266 ARG HB3 1 1
18 4645 1 1 12 ARG HD2 H -2.600 -13.638 13.702 1.00 . A A . 266 ARG HD2 1 1
18 4646 1 1 12 ARG HD3 H -1.053 -13.588 14.543 1.00 . A A . 266 ARG HD3 1 1
18 4647 1 1 12 ARG HE H -2.092 -14.489 16.417 1.00 . A A . 266 ARG HE 1 1
18 4648 1 1 12 ARG HG2 H -3.334 -11.650 15.025 1.00 . A A . 266 ARG HG2 1 1
18 4649 1 1 12 ARG HG3 H -1.928 -11.318 14.014 1.00 . A A . 266 ARG HG3 1 1
18 4650 1 1 12 ARG HH11 H -4.475 -13.345 14.140 1.00 . A A . 266 ARG HH11 1 1
18 4651 1 1 12 ARG HH12 H -5.799 -14.061 14.990 1.00 . A A . 266 ARG HH12 1 1
18 4652 1 1 12 ARG HH21 H -3.835 -15.425 17.495 1.00 . A A . 266 ARG HH21 1 1
18 4653 1 1 12 ARG HH22 H -5.442 -15.234 16.878 1.00 . A A . 266 ARG HH22 1 1
18 4654 1 1 12 ARG N N -1.012 -9.208 15.271 1.00 . A A . 266 ARG N 1 1
18 4655 1 1 12 ARG NE N -2.684 -14.130 15.722 1.00 . A A . 266 ARG NE 1 1
18 4656 1 1 12 ARG NH1 N -4.820 -13.883 14.907 1.00 . A A . 266 ARG NH1 1 1
18 4657 1 1 12 ARG NH2 N -4.461 -15.061 16.805 1.00 . A A . 266 ARG NH2 1 1
18 4658 1 1 12 ARG O O -1.815 -9.439 18.680 1.00 . A A . 266 ARG O 1 1
18 4659 1 1 13 ASP C C 0.393 -7.681 19.477 1.00 . A A . 267 ASP C 1 1
18 4660 1 1 13 ASP CA C 0.903 -9.025 18.970 1.00 . A A . 267 ASP CA 1 1
18 4661 1 1 13 ASP CB C 2.411 -8.939 18.736 1.00 . A A . 267 ASP CB 1 1
18 4662 1 1 13 ASP CG C 3.137 -8.738 20.064 1.00 . A A . 267 ASP CG 1 1
18 4663 1 1 13 ASP H H 0.751 -9.511 16.913 1.00 . A A . 267 ASP H 1 1
18 4664 1 1 13 ASP HA H 0.706 -9.781 19.716 1.00 . A A . 267 ASP HA 1 1
18 4665 1 1 13 ASP HB2 H 2.756 -9.851 18.271 1.00 . A A . 267 ASP HB2 1 1
18 4666 1 1 13 ASP HB3 H 2.623 -8.103 18.085 1.00 . A A . 267 ASP HB3 1 1
18 4667 1 1 13 ASP N N 0.226 -9.391 17.732 1.00 . A A . 267 ASP N 1 1
18 4668 1 1 13 ASP O O 0.168 -7.502 20.674 1.00 . A A . 267 ASP O 1 1
18 4669 1 1 13 ASP OD1 O 2.466 -8.509 21.056 1.00 . A A . 267 ASP OD1 1 1
18 4670 1 1 13 ASP OD2 O 4.355 -8.817 20.067 1.00 . A A . 267 ASP OD2 1 1
18 4671 1 1 14 LEU C C -1.657 -5.490 19.518 1.00 . A A . 268 LEU C 1 1
18 4672 1 1 14 LEU CA C -0.250 -5.409 18.933 1.00 . A A . 268 LEU CA 1 1
18 4673 1 1 14 LEU CB C -0.263 -4.496 17.703 1.00 . A A . 268 LEU CB 1 1
18 4674 1 1 14 LEU CD1 C 1.139 -3.478 15.905 1.00 . A A . 268 LEU CD1 1 1
18 4675 1 1 14 LEU CD2 C 1.902 -3.372 18.279 1.00 . A A . 268 LEU CD2 1 1
18 4676 1 1 14 LEU CG C 1.170 -4.224 17.239 1.00 . A A . 268 LEU CG 1 1
18 4677 1 1 14 LEU H H 0.424 -6.929 17.621 1.00 . A A . 268 LEU H 1 1
18 4678 1 1 14 LEU HA H 0.415 -4.992 19.671 1.00 . A A . 268 LEU HA 1 1
18 4679 1 1 14 LEU HB2 H -0.814 -4.976 16.908 1.00 . A A . 268 LEU HB2 1 1
18 4680 1 1 14 LEU HB3 H -0.741 -3.559 17.957 1.00 . A A . 268 LEU HB3 1 1
18 4681 1 1 14 LEU HD11 H 1.087 -4.192 15.095 1.00 . A A . 268 LEU HD11 1 1
18 4682 1 1 14 LEU HD12 H 2.035 -2.884 15.804 1.00 . A A . 268 LEU HD12 1 1
18 4683 1 1 14 LEU HD13 H 0.274 -2.834 15.874 1.00 . A A . 268 LEU HD13 1 1
18 4684 1 1 14 LEU HD21 H 1.187 -2.959 18.976 1.00 . A A . 268 LEU HD21 1 1
18 4685 1 1 14 LEU HD22 H 2.426 -2.569 17.783 1.00 . A A . 268 LEU HD22 1 1
18 4686 1 1 14 LEU HD23 H 2.610 -3.989 18.814 1.00 . A A . 268 LEU HD23 1 1
18 4687 1 1 14 LEU HG H 1.689 -5.165 17.112 1.00 . A A . 268 LEU HG 1 1
18 4688 1 1 14 LEU N N 0.224 -6.734 18.559 1.00 . A A . 268 LEU N 1 1
18 4689 1 1 14 LEU O O -1.973 -4.814 20.497 1.00 . A A . 268 LEU O 1 1
18 4690 1 1 15 ASN C C -3.886 -7.041 20.805 1.00 . A A . 269 ASN C 1 1
18 4691 1 1 15 ASN CA C -3.870 -6.483 19.386 1.00 . A A . 269 ASN CA 1 1
18 4692 1 1 15 ASN CB C -4.637 -7.426 18.454 1.00 . A A . 269 ASN CB 1 1
18 4693 1 1 15 ASN CG C -6.082 -7.558 18.923 1.00 . A A . 269 ASN CG 1 1
18 4694 1 1 15 ASN H H -2.193 -6.836 18.136 1.00 . A A . 269 ASN H 1 1
18 4695 1 1 15 ASN HA H -4.357 -5.519 19.383 1.00 . A A . 269 ASN HA 1 1
18 4696 1 1 15 ASN HB2 H -4.620 -7.028 17.451 1.00 . A A . 269 ASN HB2 1 1
18 4697 1 1 15 ASN HB3 H -4.168 -8.398 18.464 1.00 . A A . 269 ASN HB3 1 1
18 4698 1 1 15 ASN HD21 H -6.699 -5.942 17.948 1.00 . A A . 269 ASN HD21 1 1
18 4699 1 1 15 ASN HD22 H -7.897 -6.757 18.832 1.00 . A A . 269 ASN HD22 1 1
18 4700 1 1 15 ASN N N -2.499 -6.322 18.913 1.00 . A A . 269 ASN N 1 1
18 4701 1 1 15 ASN ND2 N -6.967 -6.680 18.536 1.00 . A A . 269 ASN ND2 1 1
18 4702 1 1 15 ASN O O -4.672 -6.606 21.646 1.00 . A A . 269 ASN O 1 1
18 4703 1 1 15 ASN OD1 O -6.416 -8.487 19.660 1.00 . A A . 269 ASN OD1 1 1
18 4704 1 1 16 GLY C C -2.555 -7.595 23.443 1.00 . A A . 270 GLY C 1 1
18 4705 1 1 16 GLY CA C -2.927 -8.623 22.383 1.00 . A A . 270 GLY CA 1 1
18 4706 1 1 16 GLY H H -2.409 -8.313 20.350 1.00 . A A . 270 GLY H 1 1
18 4707 1 1 16 GLY HA2 H -3.883 -9.061 22.630 1.00 . A A . 270 GLY HA2 1 1
18 4708 1 1 16 GLY HA3 H -2.175 -9.399 22.366 1.00 . A A . 270 GLY HA3 1 1
18 4709 1 1 16 GLY N N -3.010 -8.007 21.062 1.00 . A A . 270 GLY N 1 1
18 4710 1 1 16 GLY O O -3.093 -7.609 24.551 1.00 . A A . 270 GLY O 1 1
18 4711 1 1 17 ASP C C -0.735 -6.295 25.346 1.00 . A A . 271 ASP C 1 1
18 4712 1 1 17 ASP CA C -1.193 -5.672 24.032 1.00 . A A . 271 ASP CA 1 1
18 4713 1 1 17 ASP CB C -2.338 -4.693 24.300 1.00 . A A . 271 ASP CB 1 1
18 4714 1 1 17 ASP CG C -1.815 -3.473 25.049 1.00 . A A . 271 ASP CG 1 1
18 4715 1 1 17 ASP H H -1.236 -6.743 22.203 1.00 . A A . 271 ASP H 1 1
18 4716 1 1 17 ASP HA H -0.368 -5.131 23.593 1.00 . A A . 271 ASP HA 1 1
18 4717 1 1 17 ASP HB2 H -2.769 -4.381 23.361 1.00 . A A . 271 ASP HB2 1 1
18 4718 1 1 17 ASP HB3 H -3.094 -5.182 24.897 1.00 . A A . 271 ASP HB3 1 1
18 4719 1 1 17 ASP N N -1.631 -6.705 23.098 1.00 . A A . 271 ASP N 1 1
18 4720 1 1 17 ASP O O -1.116 -5.843 26.426 1.00 . A A . 271 ASP O 1 1
18 4721 1 1 17 ASP OD1 O -0.685 -3.524 25.506 1.00 . A A . 271 ASP OD1 1 1
18 4722 1 1 17 ASP OD2 O -2.551 -2.506 25.154 1.00 . A A . 271 ASP OD2 1 1
18 4723 1 1 18 ASP C C -0.558 -8.387 27.369 1.00 . A A . 272 ASP C 1 1
18 4724 1 1 18 ASP CA C 0.590 -8.015 26.436 1.00 . A A . 272 ASP CA 1 1
18 4725 1 1 18 ASP CB C 1.577 -7.110 27.175 1.00 . A A . 272 ASP CB 1 1
18 4726 1 1 18 ASP CG C 1.870 -7.677 28.559 1.00 . A A . 272 ASP CG 1 1
18 4727 1 1 18 ASP H H 0.355 -7.655 24.360 1.00 . A A . 272 ASP H 1 1
18 4728 1 1 18 ASP HA H 1.102 -8.916 26.135 1.00 . A A . 272 ASP HA 1 1
18 4729 1 1 18 ASP HB2 H 2.496 -7.048 26.611 1.00 . A A . 272 ASP HB2 1 1
18 4730 1 1 18 ASP HB3 H 1.151 -6.122 27.275 1.00 . A A . 272 ASP HB3 1 1
18 4731 1 1 18 ASP N N 0.085 -7.337 25.247 1.00 . A A . 272 ASP N 1 1
18 4732 1 1 18 ASP O O -1.498 -9.009 26.902 1.00 . A A . 272 ASP O 1 1
18 4733 1 1 18 ASP OD1 O 2.559 -8.681 28.633 1.00 . A A . 272 ASP OD1 1 1
18 4734 1 1 18 ASP OD2 O 1.397 -7.102 29.525 1.00 . A A . 272 ASP OD2 1 1
19 4735 1 1 1 SER C C 9.872 -10.690 5.571 1.00 . A A . 255 SER C 1 1
19 4736 1 1 1 SER CA C 9.180 -9.411 5.104 1.00 . A A . 255 SER CA 1 1
19 4737 1 1 1 SER CB C 7.967 -9.765 4.239 1.00 . A A . 255 SER CB 1 1
19 4738 1 1 1 SER HA H 8.852 -8.847 5.963 1.00 . A A . 255 SER HA 1 1
19 4739 1 1 1 SER HB2 H 7.093 -9.254 4.610 1.00 . A A . 255 SER HB2 1 1
19 4740 1 1 1 SER HB3 H 8.150 -9.460 3.216 1.00 . A A . 255 SER HB3 1 1
19 4741 1 1 1 SER HG H 7.508 -11.467 3.411 1.00 . A A . 255 SER HG 1 1
19 4742 1 1 1 SER N N 10.133 -8.591 4.304 1.00 . A A . 255 SER N 1 1
19 4743 1 1 1 SER O O 9.805 -11.049 6.745 1.00 . A A . 255 SER O 1 1
19 4744 1 1 1 SER OG O 7.743 -11.169 4.294 1.00 . A A . 255 SER OG 1 1
19 4745 1 1 2 SER C C 12.426 -12.326 5.869 1.00 . A A . 256 SER C 1 1
19 4746 1 1 2 SER CA C 11.234 -12.608 4.963 1.00 . A A . 256 SER CA 1 1
19 4747 1 1 2 SER CB C 11.710 -13.288 3.677 1.00 . A A . 256 SER CB 1 1
19 4748 1 1 2 SER H H 10.554 -11.030 3.730 1.00 . A A . 256 SER H 1 1
19 4749 1 1 2 SER HA H 10.554 -13.272 5.477 1.00 . A A . 256 SER HA 1 1
19 4750 1 1 2 SER HB2 H 12.332 -12.611 3.115 1.00 . A A . 256 SER HB2 1 1
19 4751 1 1 2 SER HB3 H 12.282 -14.171 3.931 1.00 . A A . 256 SER HB3 1 1
19 4752 1 1 2 SER HG H 10.860 -13.697 1.973 1.00 . A A . 256 SER HG 1 1
19 4753 1 1 2 SER N N 10.533 -11.370 4.641 1.00 . A A . 256 SER N 1 1
19 4754 1 1 2 SER O O 12.663 -13.043 6.841 1.00 . A A . 256 SER O 1 1
19 4755 1 1 2 SER OG O 10.581 -13.649 2.892 1.00 . A A . 256 SER OG 1 1
19 4756 1 1 3 ASP C C 13.897 -10.497 7.744 1.00 . A A . 257 ASP C 1 1
19 4757 1 1 3 ASP CA C 14.331 -10.894 6.340 1.00 . A A . 257 ASP CA 1 1
19 4758 1 1 3 ASP CB C 15.069 -9.731 5.676 1.00 . A A . 257 ASP CB 1 1
19 4759 1 1 3 ASP CG C 15.793 -10.217 4.424 1.00 . A A . 257 ASP CG 1 1
19 4760 1 1 3 ASP H H 12.927 -10.733 4.762 1.00 . A A . 257 ASP H 1 1
19 4761 1 1 3 ASP HA H 14.998 -11.741 6.407 1.00 . A A . 257 ASP HA 1 1
19 4762 1 1 3 ASP HB2 H 14.358 -8.966 5.404 1.00 . A A . 257 ASP HB2 1 1
19 4763 1 1 3 ASP HB3 H 15.790 -9.322 6.369 1.00 . A A . 257 ASP HB3 1 1
19 4764 1 1 3 ASP N N 13.169 -11.270 5.547 1.00 . A A . 257 ASP N 1 1
19 4765 1 1 3 ASP O O 14.566 -10.819 8.728 1.00 . A A . 257 ASP O 1 1
19 4766 1 1 3 ASP OD1 O 15.911 -11.422 4.263 1.00 . A A . 257 ASP OD1 1 1
19 4767 1 1 3 ASP OD2 O 16.219 -9.380 3.648 1.00 . A A . 257 ASP OD2 1 1
19 4768 1 1 4 MET C C 11.089 -10.235 9.558 1.00 . A A . 258 MET C 1 1
19 4769 1 1 4 MET CA C 12.257 -9.356 9.119 1.00 . A A . 258 MET CA 1 1
19 4770 1 1 4 MET CB C 11.807 -7.895 9.042 1.00 . A A . 258 MET CB 1 1
19 4771 1 1 4 MET CE C 8.744 -6.310 6.794 1.00 . A A . 258 MET CE 1 1
19 4772 1 1 4 MET CG C 10.601 -7.788 8.109 1.00 . A A . 258 MET CG 1 1
19 4773 1 1 4 MET H H 12.277 -9.565 7.014 1.00 . A A . 258 MET H 1 1
19 4774 1 1 4 MET HA H 13.045 -9.440 9.841 1.00 . A A . 258 MET HA 1 1
19 4775 1 1 4 MET HB2 H 11.534 -7.548 10.028 1.00 . A A . 258 MET HB2 1 1
19 4776 1 1 4 MET HB3 H 12.612 -7.289 8.656 1.00 . A A . 258 MET HB3 1 1
19 4777 1 1 4 MET HE1 H 9.079 -6.737 5.859 1.00 . A A . 258 MET HE1 1 1
19 4778 1 1 4 MET HE2 H 8.257 -5.367 6.602 1.00 . A A . 258 MET HE2 1 1
19 4779 1 1 4 MET HE3 H 8.046 -6.982 7.275 1.00 . A A . 258 MET HE3 1 1
19 4780 1 1 4 MET HG2 H 10.845 -8.227 7.155 1.00 . A A . 258 MET HG2 1 1
19 4781 1 1 4 MET HG3 H 9.763 -8.311 8.543 1.00 . A A . 258 MET HG3 1 1
19 4782 1 1 4 MET N N 12.770 -9.794 7.830 1.00 . A A . 258 MET N 1 1
19 4783 1 1 4 MET O O 10.863 -11.305 8.995 1.00 . A A . 258 MET O 1 1
19 4784 1 1 4 MET SD S 10.167 -6.046 7.879 1.00 . A A . 258 MET SD 1 1
19 4785 1 1 5 PHE C C 7.979 -10.254 10.228 1.00 . A A . 259 PHE C 1 1
19 4786 1 1 5 PHE CA C 9.217 -10.535 11.072 1.00 . A A . 259 PHE CA 1 1
19 4787 1 1 5 PHE CB C 8.936 -10.156 12.529 1.00 . A A . 259 PHE CB 1 1
19 4788 1 1 5 PHE CD1 C 7.547 -8.063 12.337 1.00 . A A . 259 PHE CD1 1 1
19 4789 1 1 5 PHE CD2 C 9.856 -7.864 13.050 1.00 . A A . 259 PHE CD2 1 1
19 4790 1 1 5 PHE CE1 C 7.396 -6.675 12.442 1.00 . A A . 259 PHE CE1 1 1
19 4791 1 1 5 PHE CE2 C 9.705 -6.477 13.155 1.00 . A A . 259 PHE CE2 1 1
19 4792 1 1 5 PHE CG C 8.776 -8.658 12.640 1.00 . A A . 259 PHE CG 1 1
19 4793 1 1 5 PHE CZ C 8.475 -5.882 12.850 1.00 . A A . 259 PHE CZ 1 1
19 4794 1 1 5 PHE H H 10.587 -8.921 10.978 1.00 . A A . 259 PHE H 1 1
19 4795 1 1 5 PHE HA H 9.444 -11.588 11.022 1.00 . A A . 259 PHE HA 1 1
19 4796 1 1 5 PHE HB2 H 8.031 -10.641 12.859 1.00 . A A . 259 PHE HB2 1 1
19 4797 1 1 5 PHE HB3 H 9.762 -10.475 13.148 1.00 . A A . 259 PHE HB3 1 1
19 4798 1 1 5 PHE HD1 H 6.715 -8.674 12.020 1.00 . A A . 259 PHE HD1 1 1
19 4799 1 1 5 PHE HD2 H 10.805 -8.324 13.286 1.00 . A A . 259 PHE HD2 1 1
19 4800 1 1 5 PHE HE1 H 6.447 -6.215 12.208 1.00 . A A . 259 PHE HE1 1 1
19 4801 1 1 5 PHE HE2 H 10.537 -5.866 13.470 1.00 . A A . 259 PHE HE2 1 1
19 4802 1 1 5 PHE HZ H 8.359 -4.811 12.931 1.00 . A A . 259 PHE HZ 1 1
19 4803 1 1 5 PHE N N 10.358 -9.778 10.567 1.00 . A A . 259 PHE N 1 1
19 4804 1 1 5 PHE O O 7.849 -9.183 9.635 1.00 . A A . 259 PHE O 1 1
19 4805 1 1 6 ASP C C 4.958 -9.986 10.007 1.00 . A A . 260 ASP C 1 1
19 4806 1 1 6 ASP CA C 5.848 -11.064 9.397 1.00 . A A . 260 ASP CA 1 1
19 4807 1 1 6 ASP CB C 5.086 -12.391 9.352 1.00 . A A . 260 ASP CB 1 1
19 4808 1 1 6 ASP CG C 5.823 -13.388 8.467 1.00 . A A . 260 ASP CG 1 1
19 4809 1 1 6 ASP H H 7.224 -12.056 10.666 1.00 . A A . 260 ASP H 1 1
19 4810 1 1 6 ASP HA H 6.109 -10.776 8.388 1.00 . A A . 260 ASP HA 1 1
19 4811 1 1 6 ASP HB2 H 5.006 -12.789 10.354 1.00 . A A . 260 ASP HB2 1 1
19 4812 1 1 6 ASP HB3 H 4.096 -12.223 8.953 1.00 . A A . 260 ASP HB3 1 1
19 4813 1 1 6 ASP N N 7.069 -11.223 10.176 1.00 . A A . 260 ASP N 1 1
19 4814 1 1 6 ASP O O 4.905 -9.823 11.226 1.00 . A A . 260 ASP O 1 1
19 4815 1 1 6 ASP OD1 O 6.710 -12.967 7.743 1.00 . A A . 260 ASP OD1 1 1
19 4816 1 1 6 ASP OD2 O 5.492 -14.562 8.528 1.00 . A A . 260 ASP OD2 1 1
19 4817 1 1 7 VAL C C 2.181 -8.786 10.364 1.00 . A A . 261 VAL C 1 1
19 4818 1 1 7 VAL CA C 3.360 -8.199 9.601 1.00 . A A . 261 VAL CA 1 1
19 4819 1 1 7 VAL CB C 2.853 -7.385 8.415 1.00 . A A . 261 VAL CB 1 1
19 4820 1 1 7 VAL CG1 C 1.772 -6.409 8.894 1.00 . A A . 261 VAL CG1 1 1
19 4821 1 1 7 VAL CG2 C 4.019 -6.601 7.803 1.00 . A A . 261 VAL CG2 1 1
19 4822 1 1 7 VAL H H 4.336 -9.438 8.188 1.00 . A A . 261 VAL H 1 1
19 4823 1 1 7 VAL HA H 3.909 -7.544 10.263 1.00 . A A . 261 VAL HA 1 1
19 4824 1 1 7 VAL HB H 2.434 -8.051 7.675 1.00 . A A . 261 VAL HB 1 1
19 4825 1 1 7 VAL HG11 H 1.826 -6.307 9.971 1.00 . A A . 261 VAL HG11 1 1
19 4826 1 1 7 VAL HG12 H 0.800 -6.785 8.618 1.00 . A A . 261 VAL HG12 1 1
19 4827 1 1 7 VAL HG13 H 1.931 -5.445 8.435 1.00 . A A . 261 VAL HG13 1 1
19 4828 1 1 7 VAL HG21 H 4.920 -7.198 7.850 1.00 . A A . 261 VAL HG21 1 1
19 4829 1 1 7 VAL HG22 H 4.165 -5.686 8.355 1.00 . A A . 261 VAL HG22 1 1
19 4830 1 1 7 VAL HG23 H 3.795 -6.370 6.774 1.00 . A A . 261 VAL HG23 1 1
19 4831 1 1 7 VAL N N 4.255 -9.257 9.149 1.00 . A A . 261 VAL N 1 1
19 4832 1 1 7 VAL O O 1.737 -8.224 11.359 1.00 . A A . 261 VAL O 1 1
19 4833 1 1 8 ASP C C 0.847 -10.887 11.977 1.00 . A A . 262 ASP C 1 1
19 4834 1 1 8 ASP CA C 0.531 -10.560 10.521 1.00 . A A . 262 ASP CA 1 1
19 4835 1 1 8 ASP CB C 0.182 -11.851 9.776 1.00 . A A . 262 ASP CB 1 1
19 4836 1 1 8 ASP CG C -1.033 -12.515 10.417 1.00 . A A . 262 ASP CG 1 1
19 4837 1 1 8 ASP H H 2.063 -10.316 9.077 1.00 . A A . 262 ASP H 1 1
19 4838 1 1 8 ASP HA H -0.316 -9.895 10.484 1.00 . A A . 262 ASP HA 1 1
19 4839 1 1 8 ASP HB2 H -0.037 -11.621 8.744 1.00 . A A . 262 ASP HB2 1 1
19 4840 1 1 8 ASP HB3 H 1.023 -12.528 9.820 1.00 . A A . 262 ASP HB3 1 1
19 4841 1 1 8 ASP N N 1.672 -9.915 9.881 1.00 . A A . 262 ASP N 1 1
19 4842 1 1 8 ASP O O 0.035 -10.632 12.868 1.00 . A A . 262 ASP O 1 1
19 4843 1 1 8 ASP OD1 O -0.838 -13.333 11.302 1.00 . A A . 262 ASP OD1 1 1
19 4844 1 1 8 ASP OD2 O -2.138 -12.196 10.014 1.00 . A A . 262 ASP OD2 1 1
19 4845 1 1 9 GLU C C 2.528 -10.546 14.440 1.00 . A A . 263 GLU C 1 1
19 4846 1 1 9 GLU CA C 2.428 -11.798 13.575 1.00 . A A . 263 GLU CA 1 1
19 4847 1 1 9 GLU CB C 3.781 -12.511 13.545 1.00 . A A . 263 GLU CB 1 1
19 4848 1 1 9 GLU CD C 4.977 -14.545 12.714 1.00 . A A . 263 GLU CD 1 1
19 4849 1 1 9 GLU CG C 3.611 -13.903 12.938 1.00 . A A . 263 GLU CG 1 1
19 4850 1 1 9 GLU H H 2.635 -11.629 11.471 1.00 . A A . 263 GLU H 1 1
19 4851 1 1 9 GLU HA H 1.693 -12.463 14.002 1.00 . A A . 263 GLU HA 1 1
19 4852 1 1 9 GLU HB2 H 4.474 -11.939 12.945 1.00 . A A . 263 GLU HB2 1 1
19 4853 1 1 9 GLU HB3 H 4.164 -12.602 14.551 1.00 . A A . 263 GLU HB3 1 1
19 4854 1 1 9 GLU HG2 H 3.033 -14.519 13.611 1.00 . A A . 263 GLU HG2 1 1
19 4855 1 1 9 GLU HG3 H 3.094 -13.823 11.993 1.00 . A A . 263 GLU HG3 1 1
19 4856 1 1 9 GLU N N 2.026 -11.450 12.216 1.00 . A A . 263 GLU N 1 1
19 4857 1 1 9 GLU O O 2.096 -10.538 15.591 1.00 . A A . 263 GLU O 1 1
19 4858 1 1 9 GLU OE1 O 5.963 -13.830 12.776 1.00 . A A . 263 GLU OE1 1 1
19 4859 1 1 9 GLU OE2 O 5.016 -15.743 12.484 1.00 . A A . 263 GLU OE2 1 1
19 4860 1 1 10 LEU C C 1.876 -7.637 14.923 1.00 . A A . 264 LEU C 1 1
19 4861 1 1 10 LEU CA C 3.243 -8.234 14.603 1.00 . A A . 264 LEU CA 1 1
19 4862 1 1 10 LEU CB C 4.060 -7.235 13.777 1.00 . A A . 264 LEU CB 1 1
19 4863 1 1 10 LEU CD1 C 4.964 -6.151 15.846 1.00 . A A . 264 LEU CD1 1 1
19 4864 1 1 10 LEU CD2 C 4.956 -4.903 13.683 1.00 . A A . 264 LEU CD2 1 1
19 4865 1 1 10 LEU CG C 4.198 -5.914 14.544 1.00 . A A . 264 LEU CG 1 1
19 4866 1 1 10 LEU H H 3.423 -9.550 12.951 1.00 . A A . 264 LEU H 1 1
19 4867 1 1 10 LEU HA H 3.763 -8.431 15.528 1.00 . A A . 264 LEU HA 1 1
19 4868 1 1 10 LEU HB2 H 5.042 -7.644 13.589 1.00 . A A . 264 LEU HB2 1 1
19 4869 1 1 10 LEU HB3 H 3.562 -7.052 12.837 1.00 . A A . 264 LEU HB3 1 1
19 4870 1 1 10 LEU HD11 H 4.269 -6.173 16.673 1.00 . A A . 264 LEU HD11 1 1
19 4871 1 1 10 LEU HD12 H 5.677 -5.356 15.996 1.00 . A A . 264 LEU HD12 1 1
19 4872 1 1 10 LEU HD13 H 5.486 -7.096 15.789 1.00 . A A . 264 LEU HD13 1 1
19 4873 1 1 10 LEU HD21 H 4.776 -5.112 12.639 1.00 . A A . 264 LEU HD21 1 1
19 4874 1 1 10 LEU HD22 H 6.015 -4.976 13.888 1.00 . A A . 264 LEU HD22 1 1
19 4875 1 1 10 LEU HD23 H 4.612 -3.906 13.915 1.00 . A A . 264 LEU HD23 1 1
19 4876 1 1 10 LEU HG H 3.216 -5.525 14.771 1.00 . A A . 264 LEU HG 1 1
19 4877 1 1 10 LEU N N 3.096 -9.488 13.875 1.00 . A A . 264 LEU N 1 1
19 4878 1 1 10 LEU O O 1.648 -7.127 16.020 1.00 . A A . 264 LEU O 1 1
19 4879 1 1 11 LEU C C -1.074 -7.843 15.279 1.00 . A A . 265 LEU C 1 1
19 4880 1 1 11 LEU CA C -0.359 -7.142 14.127 1.00 . A A . 265 LEU CA 1 1
19 4881 1 1 11 LEU CB C -1.176 -7.312 12.841 1.00 . A A . 265 LEU CB 1 1
19 4882 1 1 11 LEU CD1 C -2.511 -5.254 13.342 1.00 . A A . 265 LEU CD1 1 1
19 4883 1 1 11 LEU CD2 C -3.412 -6.977 11.776 1.00 . A A . 265 LEU CD2 1 1
19 4884 1 1 11 LEU CG C -2.588 -6.752 13.045 1.00 . A A . 265 LEU CG 1 1
19 4885 1 1 11 LEU H H 1.216 -8.102 13.096 1.00 . A A . 265 LEU H 1 1
19 4886 1 1 11 LEU HA H -0.267 -6.091 14.346 1.00 . A A . 265 LEU HA 1 1
19 4887 1 1 11 LEU HB2 H -0.689 -6.775 12.038 1.00 . A A . 265 LEU HB2 1 1
19 4888 1 1 11 LEU HB3 H -1.237 -8.359 12.587 1.00 . A A . 265 LEU HB3 1 1
19 4889 1 1 11 LEU HD11 H -2.697 -5.087 14.393 1.00 . A A . 265 LEU HD11 1 1
19 4890 1 1 11 LEU HD12 H -3.254 -4.729 12.758 1.00 . A A . 265 LEU HD12 1 1
19 4891 1 1 11 LEU HD13 H -1.528 -4.886 13.089 1.00 . A A . 265 LEU HD13 1 1
19 4892 1 1 11 LEU HD21 H -4.461 -7.022 12.034 1.00 . A A . 265 LEU HD21 1 1
19 4893 1 1 11 LEU HD22 H -3.114 -7.906 11.315 1.00 . A A . 265 LEU HD22 1 1
19 4894 1 1 11 LEU HD23 H -3.246 -6.161 11.088 1.00 . A A . 265 LEU HD23 1 1
19 4895 1 1 11 LEU HG H -3.061 -7.258 13.874 1.00 . A A . 265 LEU HG 1 1
19 4896 1 1 11 LEU N N 0.975 -7.693 13.948 1.00 . A A . 265 LEU N 1 1
19 4897 1 1 11 LEU O O -1.705 -7.197 16.118 1.00 . A A . 265 LEU O 1 1
19 4898 1 1 12 ARG C C -1.064 -9.565 17.730 1.00 . A A . 266 ARG C 1 1
19 4899 1 1 12 ARG CA C -1.615 -9.948 16.360 1.00 . A A . 266 ARG CA 1 1
19 4900 1 1 12 ARG CB C -1.388 -11.439 16.114 1.00 . A A . 266 ARG CB 1 1
19 4901 1 1 12 ARG CD C -1.943 -13.743 16.905 1.00 . A A . 266 ARG CD 1 1
19 4902 1 1 12 ARG CG C -2.097 -12.250 17.200 1.00 . A A . 266 ARG CG 1 1
19 4903 1 1 12 ARG CZ C -2.011 -14.778 19.111 1.00 . A A . 266 ARG CZ 1 1
19 4904 1 1 12 ARG H H -0.459 -9.627 14.614 1.00 . A A . 266 ARG H 1 1
19 4905 1 1 12 ARG HA H -2.677 -9.751 16.342 1.00 . A A . 266 ARG HA 1 1
19 4906 1 1 12 ARG HB2 H -1.783 -11.711 15.146 1.00 . A A . 266 ARG HB2 1 1
19 4907 1 1 12 ARG HB3 H -0.330 -11.651 16.144 1.00 . A A . 266 ARG HB3 1 1
19 4908 1 1 12 ARG HD2 H -2.391 -13.967 15.947 1.00 . A A . 266 ARG HD2 1 1
19 4909 1 1 12 ARG HD3 H -0.892 -13.996 16.874 1.00 . A A . 266 ARG HD3 1 1
19 4910 1 1 12 ARG HE H -3.503 -14.881 17.774 1.00 . A A . 266 ARG HE 1 1
19 4911 1 1 12 ARG HG2 H -1.656 -12.026 18.161 1.00 . A A . 266 ARG HG2 1 1
19 4912 1 1 12 ARG HG3 H -3.145 -11.995 17.216 1.00 . A A . 266 ARG HG3 1 1
19 4913 1 1 12 ARG HH11 H -0.324 -13.767 18.686 1.00 . A A . 266 ARG HH11 1 1
19 4914 1 1 12 ARG HH12 H -0.380 -14.513 20.248 1.00 . A A . 266 ARG HH12 1 1
19 4915 1 1 12 ARG HH21 H -3.549 -15.840 19.829 1.00 . A A . 266 ARG HH21 1 1
19 4916 1 1 12 ARG HH22 H -2.191 -15.673 20.892 1.00 . A A . 266 ARG HH22 1 1
19 4917 1 1 12 ARG N N -0.974 -9.166 15.310 1.00 . A A . 266 ARG N 1 1
19 4918 1 1 12 ARG NE N -2.604 -14.528 17.941 1.00 . A A . 266 ARG NE 1 1
19 4919 1 1 12 ARG NH1 N -0.812 -14.315 19.366 1.00 . A A . 266 ARG NH1 1 1
19 4920 1 1 12 ARG NH2 N -2.632 -15.485 20.014 1.00 . A A . 266 ARG NH2 1 1
19 4921 1 1 12 ARG O O -1.814 -9.433 18.697 1.00 . A A . 266 ARG O 1 1
19 4922 1 1 13 ASP C C 0.370 -7.687 19.565 1.00 . A A . 267 ASP C 1 1
19 4923 1 1 13 ASP CA C 0.892 -9.030 19.064 1.00 . A A . 267 ASP CA 1 1
19 4924 1 1 13 ASP CB C 2.408 -8.948 18.870 1.00 . A A . 267 ASP CB 1 1
19 4925 1 1 13 ASP CG C 2.985 -10.345 18.673 1.00 . A A . 267 ASP CG 1 1
19 4926 1 1 13 ASP H H 0.801 -9.513 17.002 1.00 . A A . 267 ASP H 1 1
19 4927 1 1 13 ASP HA H 0.676 -9.788 19.799 1.00 . A A . 267 ASP HA 1 1
19 4928 1 1 13 ASP HB2 H 2.626 -8.344 18.001 1.00 . A A . 267 ASP HB2 1 1
19 4929 1 1 13 ASP HB3 H 2.857 -8.496 19.741 1.00 . A A . 267 ASP HB3 1 1
19 4930 1 1 13 ASP N N 0.252 -9.392 17.804 1.00 . A A . 267 ASP N 1 1
19 4931 1 1 13 ASP O O 0.138 -7.508 20.761 1.00 . A A . 267 ASP O 1 1
19 4932 1 1 13 ASP OD1 O 2.283 -11.300 18.963 1.00 . A A . 267 ASP OD1 1 1
19 4933 1 1 13 ASP OD2 O 4.118 -10.439 18.232 1.00 . A A . 267 ASP OD2 1 1
19 4934 1 1 14 LEU C C -1.751 -5.525 19.536 1.00 . A A . 268 LEU C 1 1
19 4935 1 1 14 LEU CA C -0.322 -5.428 19.008 1.00 . A A . 268 LEU CA 1 1
19 4936 1 1 14 LEU CB C -0.283 -4.497 17.795 1.00 . A A . 268 LEU CB 1 1
19 4937 1 1 14 LEU CD1 C 2.208 -4.569 17.568 1.00 . A A . 268 LEU CD1 1 1
19 4938 1 1 14 LEU CD2 C 0.931 -2.583 16.750 1.00 . A A . 268 LEU CD2 1 1
19 4939 1 1 14 LEU CG C 0.999 -3.666 17.829 1.00 . A A . 268 LEU CG 1 1
19 4940 1 1 14 LEU H H 0.381 -6.946 17.707 1.00 . A A . 268 LEU H 1 1
19 4941 1 1 14 LEU HA H 0.307 -5.015 19.784 1.00 . A A . 268 LEU HA 1 1
19 4942 1 1 14 LEU HB2 H -0.306 -5.089 16.890 1.00 . A A . 268 LEU HB2 1 1
19 4943 1 1 14 LEU HB3 H -1.139 -3.839 17.816 1.00 . A A . 268 LEU HB3 1 1
19 4944 1 1 14 LEU HD11 H 2.192 -5.398 18.259 1.00 . A A . 268 LEU HD11 1 1
19 4945 1 1 14 LEU HD12 H 3.115 -4.001 17.708 1.00 . A A . 268 LEU HD12 1 1
19 4946 1 1 14 LEU HD13 H 2.167 -4.940 16.557 1.00 . A A . 268 LEU HD13 1 1
19 4947 1 1 14 LEU HD21 H 1.327 -1.657 17.144 1.00 . A A . 268 LEU HD21 1 1
19 4948 1 1 14 LEU HD22 H -0.097 -2.436 16.453 1.00 . A A . 268 LEU HD22 1 1
19 4949 1 1 14 LEU HD23 H 1.513 -2.889 15.895 1.00 . A A . 268 LEU HD23 1 1
19 4950 1 1 14 LEU HG H 1.101 -3.203 18.799 1.00 . A A . 268 LEU HG 1 1
19 4951 1 1 14 LEU N N 0.182 -6.747 18.644 1.00 . A A . 268 LEU N 1 1
19 4952 1 1 14 LEU O O -2.109 -4.863 20.510 1.00 . A A . 268 LEU O 1 1
19 4953 1 1 15 ASN C C -4.013 -7.090 20.718 1.00 . A A . 269 ASN C 1 1
19 4954 1 1 15 ASN CA C -3.948 -6.529 19.301 1.00 . A A . 269 ASN CA 1 1
19 4955 1 1 15 ASN CB C -4.662 -7.481 18.340 1.00 . A A . 269 ASN CB 1 1
19 4956 1 1 15 ASN CG C -4.844 -6.812 16.982 1.00 . A A . 269 ASN CG 1 1
19 4957 1 1 15 ASN H H -2.221 -6.856 18.117 1.00 . A A . 269 ASN H 1 1
19 4958 1 1 15 ASN HA H -4.445 -5.571 19.278 1.00 . A A . 269 ASN HA 1 1
19 4959 1 1 15 ASN HB2 H -4.073 -8.379 18.221 1.00 . A A . 269 ASN HB2 1 1
19 4960 1 1 15 ASN HB3 H -5.631 -7.739 18.743 1.00 . A A . 269 ASN HB3 1 1
19 4961 1 1 15 ASN HD21 H -5.931 -5.314 17.700 1.00 . A A . 269 ASN HD21 1 1
19 4962 1 1 15 ASN HD22 H -5.656 -5.272 16.026 1.00 . A A . 269 ASN HD22 1 1
19 4963 1 1 15 ASN N N -2.560 -6.355 18.887 1.00 . A A . 269 ASN N 1 1
19 4964 1 1 15 ASN ND2 N -5.534 -5.707 16.896 1.00 . A A . 269 ASN ND2 1 1
19 4965 1 1 15 ASN O O -4.851 -6.679 21.520 1.00 . A A . 269 ASN O 1 1
19 4966 1 1 15 ASN OD1 O -4.344 -7.308 15.973 1.00 . A A . 269 ASN OD1 1 1
19 4967 1 1 16 GLY C C -2.427 -7.703 23.352 1.00 . A A . 270 GLY C 1 1
19 4968 1 1 16 GLY CA C -3.085 -8.638 22.342 1.00 . A A . 270 GLY CA 1 1
19 4969 1 1 16 GLY H H -2.476 -8.316 20.338 1.00 . A A . 270 GLY H 1 1
19 4970 1 1 16 GLY HA2 H -4.094 -8.853 22.662 1.00 . A A . 270 GLY HA2 1 1
19 4971 1 1 16 GLY HA3 H -2.522 -9.558 22.295 1.00 . A A . 270 GLY HA3 1 1
19 4972 1 1 16 GLY N N -3.121 -8.028 21.018 1.00 . A A . 270 GLY N 1 1
19 4973 1 1 16 GLY O O -1.821 -6.698 22.979 1.00 . A A . 270 GLY O 1 1
19 4974 1 1 17 ASP C C -2.427 -5.778 25.568 1.00 . A A . 271 ASP C 1 1
19 4975 1 1 17 ASP CA C -1.957 -7.224 25.685 1.00 . A A . 271 ASP CA 1 1
19 4976 1 1 17 ASP CB C -0.430 -7.274 25.595 1.00 . A A . 271 ASP CB 1 1
19 4977 1 1 17 ASP CG C 0.069 -8.669 25.959 1.00 . A A . 271 ASP CG 1 1
19 4978 1 1 17 ASP H H -3.040 -8.854 24.870 1.00 . A A . 271 ASP H 1 1
19 4979 1 1 17 ASP HA H -2.267 -7.612 26.641 1.00 . A A . 271 ASP HA 1 1
19 4980 1 1 17 ASP HB2 H -0.123 -7.038 24.586 1.00 . A A . 271 ASP HB2 1 1
19 4981 1 1 17 ASP HB3 H -0.006 -6.554 26.278 1.00 . A A . 271 ASP HB3 1 1
19 4982 1 1 17 ASP N N -2.547 -8.040 24.631 1.00 . A A . 271 ASP N 1 1
19 4983 1 1 17 ASP O O -1.647 -4.845 25.753 1.00 . A A . 271 ASP O 1 1
19 4984 1 1 17 ASP OD1 O -0.701 -9.423 26.531 1.00 . A A . 271 ASP OD1 1 1
19 4985 1 1 17 ASP OD2 O 1.216 -8.963 25.660 1.00 . A A . 271 ASP OD2 1 1
19 4986 1 1 18 ASP C C -4.106 -3.476 26.417 1.00 . A A . 272 ASP C 1 1
19 4987 1 1 18 ASP CA C -4.270 -4.265 25.122 1.00 . A A . 272 ASP CA 1 1
19 4988 1 1 18 ASP CB C -5.753 -4.362 24.768 1.00 . A A . 272 ASP CB 1 1
19 4989 1 1 18 ASP CG C -6.394 -2.979 24.820 1.00 . A A . 272 ASP CG 1 1
19 4990 1 1 18 ASP H H -4.281 -6.383 25.125 1.00 . A A . 272 ASP H 1 1
19 4991 1 1 18 ASP HA H -3.755 -3.748 24.328 1.00 . A A . 272 ASP HA 1 1
19 4992 1 1 18 ASP HB2 H -5.855 -4.770 23.774 1.00 . A A . 272 ASP HB2 1 1
19 4993 1 1 18 ASP HB3 H -6.246 -5.013 25.476 1.00 . A A . 272 ASP HB3 1 1
19 4994 1 1 18 ASP N N -3.706 -5.601 25.260 1.00 . A A . 272 ASP N 1 1
19 4995 1 1 18 ASP O O -4.436 -4.013 27.462 1.00 . A A . 272 ASP O 1 1
19 4996 1 1 18 ASP OD1 O -6.090 -2.174 23.955 1.00 . A A . 272 ASP OD1 1 1
19 4997 1 1 18 ASP OD2 O -7.179 -2.743 25.724 1.00 . A A . 272 ASP OD2 1 1
20 4998 1 1 1 SER C C 9.690 -10.748 5.633 1.00 . A A . 255 SER C 1 1
20 4999 1 1 1 SER CA C 8.902 -9.546 5.123 1.00 . A A . 255 SER CA 1 1
20 5000 1 1 1 SER CB C 7.609 -10.015 4.454 1.00 . A A . 255 SER CB 1 1
20 5001 1 1 1 SER HA H 8.661 -8.897 5.953 1.00 . A A . 255 SER HA 1 1
20 5002 1 1 1 SER HB2 H 6.877 -10.257 5.208 1.00 . A A . 255 SER HB2 1 1
20 5003 1 1 1 SER HB3 H 7.224 -9.226 3.823 1.00 . A A . 255 SER HB3 1 1
20 5004 1 1 1 SER HG H 7.041 -11.512 3.347 1.00 . A A . 255 SER HG 1 1
20 5005 1 1 1 SER N N 9.726 -8.797 4.134 1.00 . A A . 255 SER N 1 1
20 5006 1 1 1 SER O O 9.702 -11.031 6.827 1.00 . A A . 255 SER O 1 1
20 5007 1 1 1 SER OG O 7.877 -11.174 3.676 1.00 . A A . 255 SER OG 1 1
20 5008 1 1 2 SER C C 12.370 -12.202 5.891 1.00 . A A . 256 SER C 1 1
20 5009 1 1 2 SER CA C 11.145 -12.617 5.085 1.00 . A A . 256 SER CA 1 1
20 5010 1 1 2 SER CB C 11.581 -13.369 3.828 1.00 . A A . 256 SER CB 1 1
20 5011 1 1 2 SER H H 10.314 -11.167 3.796 1.00 . A A . 256 SER H 1 1
20 5012 1 1 2 SER HA H 10.537 -13.274 5.688 1.00 . A A . 256 SER HA 1 1
20 5013 1 1 2 SER HB2 H 12.071 -12.689 3.153 1.00 . A A . 256 SER HB2 1 1
20 5014 1 1 2 SER HB3 H 12.269 -14.157 4.104 1.00 . A A . 256 SER HB3 1 1
20 5015 1 1 2 SER HG H 10.736 -14.610 2.591 1.00 . A A . 256 SER HG 1 1
20 5016 1 1 2 SER N N 10.350 -11.450 4.719 1.00 . A A . 256 SER N 1 1
20 5017 1 1 2 SER O O 12.725 -12.846 6.878 1.00 . A A . 256 SER O 1 1
20 5018 1 1 2 SER OG O 10.438 -13.920 3.189 1.00 . A A . 256 SER OG 1 1
20 5019 1 1 3 ASP C C 13.830 -10.170 7.568 1.00 . A A . 257 ASP C 1 1
20 5020 1 1 3 ASP CA C 14.190 -10.614 6.155 1.00 . A A . 257 ASP CA 1 1
20 5021 1 1 3 ASP CB C 14.794 -9.442 5.380 1.00 . A A . 257 ASP CB 1 1
20 5022 1 1 3 ASP CG C 15.440 -9.944 4.094 1.00 . A A . 257 ASP CG 1 1
20 5023 1 1 3 ASP H H 12.674 -10.641 4.676 1.00 . A A . 257 ASP H 1 1
20 5024 1 1 3 ASP HA H 14.925 -11.405 6.214 1.00 . A A . 257 ASP HA 1 1
20 5025 1 1 3 ASP HB2 H 14.013 -8.734 5.139 1.00 . A A . 257 ASP HB2 1 1
20 5026 1 1 3 ASP HB3 H 15.541 -8.957 5.990 1.00 . A A . 257 ASP HB3 1 1
20 5027 1 1 3 ASP N N 13.009 -11.116 5.466 1.00 . A A . 257 ASP N 1 1
20 5028 1 1 3 ASP O O 14.608 -10.349 8.505 1.00 . A A . 257 ASP O 1 1
20 5029 1 1 3 ASP OD1 O 15.626 -11.144 3.978 1.00 . A A . 257 ASP OD1 1 1
20 5030 1 1 3 ASP OD2 O 15.738 -9.121 3.245 1.00 . A A . 257 ASP OD2 1 1
20 5031 1 1 4 MET C C 11.054 -9.971 9.535 1.00 . A A . 258 MET C 1 1
20 5032 1 1 4 MET CA C 12.191 -9.104 9.010 1.00 . A A . 258 MET CA 1 1
20 5033 1 1 4 MET CB C 11.724 -7.649 8.905 1.00 . A A . 258 MET CB 1 1
20 5034 1 1 4 MET CE C 8.443 -6.177 6.899 1.00 . A A . 258 MET CE 1 1
20 5035 1 1 4 MET CG C 10.439 -7.590 8.076 1.00 . A A . 258 MET CG 1 1
20 5036 1 1 4 MET H H 12.068 -9.454 6.929 1.00 . A A . 258 MET H 1 1
20 5037 1 1 4 MET HA H 13.011 -9.157 9.690 1.00 . A A . 258 MET HA 1 1
20 5038 1 1 4 MET HB2 H 11.534 -7.257 9.894 1.00 . A A . 258 MET HB2 1 1
20 5039 1 1 4 MET HB3 H 12.487 -7.058 8.426 1.00 . A A . 258 MET HB3 1 1
20 5040 1 1 4 MET HE1 H 7.825 -6.857 7.467 1.00 . A A . 258 MET HE1 1 1
20 5041 1 1 4 MET HE2 H 8.672 -6.617 5.940 1.00 . A A . 258 MET HE2 1 1
20 5042 1 1 4 MET HE3 H 7.918 -5.245 6.747 1.00 . A A . 258 MET HE3 1 1
20 5043 1 1 4 MET HG2 H 10.602 -8.076 7.126 1.00 . A A . 258 MET HG2 1 1
20 5044 1 1 4 MET HG3 H 9.643 -8.092 8.605 1.00 . A A . 258 MET HG3 1 1
20 5045 1 1 4 MET N N 12.645 -9.577 7.711 1.00 . A A . 258 MET N 1 1
20 5046 1 1 4 MET O O 10.834 -11.079 9.049 1.00 . A A . 258 MET O 1 1
20 5047 1 1 4 MET SD S 9.978 -5.862 7.804 1.00 . A A . 258 MET SD 1 1
20 5048 1 1 5 PHE C C 7.958 -10.003 10.278 1.00 . A A . 259 PHE C 1 1
20 5049 1 1 5 PHE CA C 9.221 -10.205 11.108 1.00 . A A . 259 PHE CA 1 1
20 5050 1 1 5 PHE CB C 8.967 -9.736 12.543 1.00 . A A . 259 PHE CB 1 1
20 5051 1 1 5 PHE CD1 C 7.279 -7.873 12.355 1.00 . A A . 259 PHE CD1 1 1
20 5052 1 1 5 PHE CD2 C 9.607 -7.301 12.719 1.00 . A A . 259 PHE CD2 1 1
20 5053 1 1 5 PHE CE1 C 6.945 -6.515 12.354 1.00 . A A . 259 PHE CE1 1 1
20 5054 1 1 5 PHE CE2 C 9.274 -5.943 12.717 1.00 . A A . 259 PHE CE2 1 1
20 5055 1 1 5 PHE CG C 8.608 -8.267 12.539 1.00 . A A . 259 PHE CG 1 1
20 5056 1 1 5 PHE CZ C 7.943 -5.549 12.532 1.00 . A A . 259 PHE CZ 1 1
20 5057 1 1 5 PHE H H 10.559 -8.582 10.878 1.00 . A A . 259 PHE H 1 1
20 5058 1 1 5 PHE HA H 9.466 -11.256 11.123 1.00 . A A . 259 PHE HA 1 1
20 5059 1 1 5 PHE HB2 H 8.154 -10.305 12.970 1.00 . A A . 259 PHE HB2 1 1
20 5060 1 1 5 PHE HB3 H 9.860 -9.885 13.132 1.00 . A A . 259 PHE HB3 1 1
20 5061 1 1 5 PHE HD1 H 6.511 -8.618 12.216 1.00 . A A . 259 PHE HD1 1 1
20 5062 1 1 5 PHE HD2 H 10.632 -7.606 12.861 1.00 . A A . 259 PHE HD2 1 1
20 5063 1 1 5 PHE HE1 H 5.919 -6.211 12.211 1.00 . A A . 259 PHE HE1 1 1
20 5064 1 1 5 PHE HE2 H 10.043 -5.198 12.855 1.00 . A A . 259 PHE HE2 1 1
20 5065 1 1 5 PHE HZ H 7.686 -4.500 12.529 1.00 . A A . 259 PHE HZ 1 1
20 5066 1 1 5 PHE N N 10.335 -9.465 10.529 1.00 . A A . 259 PHE N 1 1
20 5067 1 1 5 PHE O O 7.774 -8.957 9.650 1.00 . A A . 259 PHE O 1 1
20 5068 1 1 6 ASP C C 4.919 -9.876 10.107 1.00 . A A . 260 ASP C 1 1
20 5069 1 1 6 ASP CA C 5.849 -10.929 9.509 1.00 . A A . 260 ASP CA 1 1
20 5070 1 1 6 ASP CB C 5.149 -12.291 9.506 1.00 . A A . 260 ASP CB 1 1
20 5071 1 1 6 ASP CG C 5.951 -13.288 8.675 1.00 . A A . 260 ASP CG 1 1
20 5072 1 1 6 ASP H H 7.286 -11.820 10.787 1.00 . A A . 260 ASP H 1 1
20 5073 1 1 6 ASP HA H 6.080 -10.654 8.491 1.00 . A A . 260 ASP HA 1 1
20 5074 1 1 6 ASP HB2 H 5.070 -12.653 10.520 1.00 . A A . 260 ASP HB2 1 1
20 5075 1 1 6 ASP HB3 H 4.162 -12.187 9.083 1.00 . A A . 260 ASP HB3 1 1
20 5076 1 1 6 ASP N N 7.088 -11.011 10.273 1.00 . A A . 260 ASP N 1 1
20 5077 1 1 6 ASP O O 4.872 -9.692 11.322 1.00 . A A . 260 ASP O 1 1
20 5078 1 1 6 ASP OD1 O 6.787 -13.969 9.247 1.00 . A A . 260 ASP OD1 1 1
20 5079 1 1 6 ASP OD2 O 5.723 -13.351 7.479 1.00 . A A . 260 ASP OD2 1 1
20 5080 1 1 7 VAL C C 2.096 -8.792 10.475 1.00 . A A . 261 VAL C 1 1
20 5081 1 1 7 VAL CA C 3.243 -8.169 9.691 1.00 . A A . 261 VAL CA 1 1
20 5082 1 1 7 VAL CB C 2.693 -7.397 8.492 1.00 . A A . 261 VAL CB 1 1
20 5083 1 1 7 VAL CG1 C 1.596 -6.438 8.964 1.00 . A A . 261 VAL CG1 1 1
20 5084 1 1 7 VAL CG2 C 3.825 -6.598 7.840 1.00 . A A . 261 VAL CG2 1 1
20 5085 1 1 7 VAL H H 4.248 -9.393 8.286 1.00 . A A . 261 VAL H 1 1
20 5086 1 1 7 VAL HA H 3.770 -7.481 10.333 1.00 . A A . 261 VAL HA 1 1
20 5087 1 1 7 VAL HB H 2.281 -8.091 7.777 1.00 . A A . 261 VAL HB 1 1
20 5088 1 1 7 VAL HG11 H 1.671 -6.296 10.036 1.00 . A A . 261 VAL HG11 1 1
20 5089 1 1 7 VAL HG12 H 0.628 -6.853 8.724 1.00 . A A . 261 VAL HG12 1 1
20 5090 1 1 7 VAL HG13 H 1.714 -5.487 8.464 1.00 . A A . 261 VAL HG13 1 1
20 5091 1 1 7 VAL HG21 H 4.753 -7.148 7.926 1.00 . A A . 261 VAL HG21 1 1
20 5092 1 1 7 VAL HG22 H 3.924 -5.644 8.336 1.00 . A A . 261 VAL HG22 1 1
20 5093 1 1 7 VAL HG23 H 3.596 -6.439 6.796 1.00 . A A . 261 VAL HG23 1 1
20 5094 1 1 7 VAL N N 4.174 -9.196 9.242 1.00 . A A . 261 VAL N 1 1
20 5095 1 1 7 VAL O O 1.650 -8.239 11.473 1.00 . A A . 261 VAL O 1 1
20 5096 1 1 8 ASP C C 0.877 -10.977 12.097 1.00 . A A . 262 ASP C 1 1
20 5097 1 1 8 ASP CA C 0.506 -10.617 10.664 1.00 . A A . 262 ASP CA 1 1
20 5098 1 1 8 ASP CB C 0.146 -11.889 9.895 1.00 . A A . 262 ASP CB 1 1
20 5099 1 1 8 ASP CG C -0.535 -11.529 8.578 1.00 . A A . 262 ASP CG 1 1
20 5100 1 1 8 ASP H H 2.002 -10.322 9.192 1.00 . A A . 262 ASP H 1 1
20 5101 1 1 8 ASP HA H -0.354 -9.960 10.676 1.00 . A A . 262 ASP HA 1 1
20 5102 1 1 8 ASP HB2 H 1.047 -12.451 9.691 1.00 . A A . 262 ASP HB2 1 1
20 5103 1 1 8 ASP HB3 H -0.524 -12.491 10.491 1.00 . A A . 262 ASP HB3 1 1
20 5104 1 1 8 ASP N N 1.614 -9.935 10.005 1.00 . A A . 262 ASP N 1 1
20 5105 1 1 8 ASP O O 0.064 -10.835 13.012 1.00 . A A . 262 ASP O 1 1
20 5106 1 1 8 ASP OD1 O -0.911 -10.380 8.423 1.00 . A A . 262 ASP OD1 1 1
20 5107 1 1 8 ASP OD2 O -0.673 -12.411 7.745 1.00 . A A . 262 ASP OD2 1 1
20 5108 1 1 9 GLU C C 2.653 -10.578 14.525 1.00 . A A . 263 GLU C 1 1
20 5109 1 1 9 GLU CA C 2.577 -11.805 13.619 1.00 . A A . 263 GLU CA 1 1
20 5110 1 1 9 GLU CB C 3.957 -12.458 13.523 1.00 . A A . 263 GLU CB 1 1
20 5111 1 1 9 GLU CD C 5.206 -14.415 12.588 1.00 . A A . 263 GLU CD 1 1
20 5112 1 1 9 GLU CG C 3.824 -13.838 12.877 1.00 . A A . 263 GLU CG 1 1
20 5113 1 1 9 GLU H H 2.716 -11.519 11.522 1.00 . A A . 263 GLU H 1 1
20 5114 1 1 9 GLU HA H 1.887 -12.513 14.047 1.00 . A A . 263 GLU HA 1 1
20 5115 1 1 9 GLU HB2 H 4.606 -11.840 12.919 1.00 . A A . 263 GLU HB2 1 1
20 5116 1 1 9 GLU HB3 H 4.376 -12.564 14.511 1.00 . A A . 263 GLU HB3 1 1
20 5117 1 1 9 GLU HG2 H 3.295 -14.497 13.549 1.00 . A A . 263 GLU HG2 1 1
20 5118 1 1 9 GLU HG3 H 3.273 -13.751 11.952 1.00 . A A . 263 GLU HG3 1 1
20 5119 1 1 9 GLU N N 2.110 -11.437 12.287 1.00 . A A . 263 GLU N 1 1
20 5120 1 1 9 GLU O O 2.284 -10.634 15.698 1.00 . A A . 263 GLU O 1 1
20 5121 1 1 9 GLU OE1 O 6.167 -13.668 12.676 1.00 . A A . 263 GLU OE1 1 1
20 5122 1 1 9 GLU OE2 O 5.284 -15.593 12.280 1.00 . A A . 263 GLU OE2 1 1
20 5123 1 1 10 LEU C C 1.871 -7.663 15.043 1.00 . A A . 264 LEU C 1 1
20 5124 1 1 10 LEU CA C 3.250 -8.239 14.736 1.00 . A A . 264 LEU CA 1 1
20 5125 1 1 10 LEU CB C 4.072 -7.209 13.950 1.00 . A A . 264 LEU CB 1 1
20 5126 1 1 10 LEU CD1 C 4.143 -5.902 16.080 1.00 . A A . 264 LEU CD1 1 1
20 5127 1 1 10 LEU CD2 C 6.073 -7.355 15.438 1.00 . A A . 264 LEU CD2 1 1
20 5128 1 1 10 LEU CG C 4.975 -6.429 14.909 1.00 . A A . 264 LEU CG 1 1
20 5129 1 1 10 LEU H H 3.410 -9.481 13.029 1.00 . A A . 264 LEU H 1 1
20 5130 1 1 10 LEU HA H 3.749 -8.458 15.664 1.00 . A A . 264 LEU HA 1 1
20 5131 1 1 10 LEU HB2 H 4.678 -7.719 13.215 1.00 . A A . 264 LEU HB2 1 1
20 5132 1 1 10 LEU HB3 H 3.403 -6.524 13.451 1.00 . A A . 264 LEU HB3 1 1
20 5133 1 1 10 LEU HD11 H 3.973 -6.700 16.788 1.00 . A A . 264 LEU HD11 1 1
20 5134 1 1 10 LEU HD12 H 3.196 -5.537 15.714 1.00 . A A . 264 LEU HD12 1 1
20 5135 1 1 10 LEU HD13 H 4.675 -5.098 16.567 1.00 . A A . 264 LEU HD13 1 1
20 5136 1 1 10 LEU HD21 H 7.040 -6.946 15.189 1.00 . A A . 264 LEU HD21 1 1
20 5137 1 1 10 LEU HD22 H 5.967 -8.331 14.986 1.00 . A A . 264 LEU HD22 1 1
20 5138 1 1 10 LEU HD23 H 5.983 -7.443 16.510 1.00 . A A . 264 LEU HD23 1 1
20 5139 1 1 10 LEU HG H 5.422 -5.598 14.383 1.00 . A A . 264 LEU HG 1 1
20 5140 1 1 10 LEU N N 3.131 -9.470 13.969 1.00 . A A . 264 LEU N 1 1
20 5141 1 1 10 LEU O O 1.622 -7.166 16.142 1.00 . A A . 264 LEU O 1 1
20 5142 1 1 11 LEU C C -1.072 -7.927 15.396 1.00 . A A . 265 LEU C 1 1
20 5143 1 1 11 LEU CA C -0.371 -7.215 14.242 1.00 . A A . 265 LEU CA 1 1
20 5144 1 1 11 LEU CB C -1.181 -7.408 12.956 1.00 . A A . 265 LEU CB 1 1
20 5145 1 1 11 LEU CD1 C -2.554 -5.379 13.456 1.00 . A A . 265 LEU CD1 1 1
20 5146 1 1 11 LEU CD2 C -3.418 -7.115 11.884 1.00 . A A . 265 LEU CD2 1 1
20 5147 1 1 11 LEU CG C -2.604 -6.878 13.155 1.00 . A A . 265 LEU CG 1 1
20 5148 1 1 11 LEU H H 1.224 -8.137 13.218 1.00 . A A . 265 LEU H 1 1
20 5149 1 1 11 LEU HA H -0.305 -6.161 14.456 1.00 . A A . 265 LEU HA 1 1
20 5150 1 1 11 LEU HB2 H -0.706 -6.869 12.148 1.00 . A A . 265 LEU HB2 1 1
20 5151 1 1 11 LEU HB3 H -1.222 -8.460 12.711 1.00 . A A . 265 LEU HB3 1 1
20 5152 1 1 11 LEU HD11 H -3.527 -4.943 13.287 1.00 . A A . 265 LEU HD11 1 1
20 5153 1 1 11 LEU HD12 H -1.830 -4.907 12.808 1.00 . A A . 265 LEU HD12 1 1
20 5154 1 1 11 LEU HD13 H -2.266 -5.228 14.486 1.00 . A A . 265 LEU HD13 1 1
20 5155 1 1 11 LEU HD21 H -4.343 -7.612 12.138 1.00 . A A . 265 LEU HD21 1 1
20 5156 1 1 11 LEU HD22 H -2.852 -7.733 11.203 1.00 . A A . 265 LEU HD22 1 1
20 5157 1 1 11 LEU HD23 H -3.637 -6.167 11.415 1.00 . A A . 265 LEU HD23 1 1
20 5158 1 1 11 LEU HG H -3.071 -7.394 13.981 1.00 . A A . 265 LEU HG 1 1
20 5159 1 1 11 LEU N N 0.976 -7.735 14.068 1.00 . A A . 265 LEU N 1 1
20 5160 1 1 11 LEU O O -1.716 -7.293 16.232 1.00 . A A . 265 LEU O 1 1
20 5161 1 1 12 ARG C C -1.027 -9.629 17.851 1.00 . A A . 266 ARG C 1 1
20 5162 1 1 12 ARG CA C -1.571 -10.036 16.487 1.00 . A A . 266 ARG CA 1 1
20 5163 1 1 12 ARG CB C -1.308 -11.525 16.253 1.00 . A A . 266 ARG CB 1 1
20 5164 1 1 12 ARG CD C -1.814 -13.831 17.059 1.00 . A A . 266 ARG CD 1 1
20 5165 1 1 12 ARG CG C -2.014 -12.344 17.336 1.00 . A A . 266 ARG CG 1 1
20 5166 1 1 12 ARG CZ C -2.426 -15.961 18.057 1.00 . A A . 266 ARG CZ 1 1
20 5167 1 1 12 ARG H H -0.423 -9.703 14.738 1.00 . A A . 266 ARG H 1 1
20 5168 1 1 12 ARG HA H -2.636 -9.865 16.469 1.00 . A A . 266 ARG HA 1 1
20 5169 1 1 12 ARG HB2 H -1.685 -11.810 15.281 1.00 . A A . 266 ARG HB2 1 1
20 5170 1 1 12 ARG HB3 H -0.246 -11.715 16.296 1.00 . A A . 266 ARG HB3 1 1
20 5171 1 1 12 ARG HD2 H -2.249 -14.079 16.102 1.00 . A A . 266 ARG HD2 1 1
20 5172 1 1 12 ARG HD3 H -0.757 -14.053 17.038 1.00 . A A . 266 ARG HD3 1 1
20 5173 1 1 12 ARG HE H -2.918 -14.183 18.834 1.00 . A A . 266 ARG HE 1 1
20 5174 1 1 12 ARG HG2 H -1.598 -12.099 18.302 1.00 . A A . 266 ARG HG2 1 1
20 5175 1 1 12 ARG HG3 H -3.069 -12.118 17.329 1.00 . A A . 266 ARG HG3 1 1
20 5176 1 1 12 ARG HH11 H -1.367 -16.062 16.354 1.00 . A A . 266 ARG HH11 1 1
20 5177 1 1 12 ARG HH12 H -1.796 -17.575 17.056 1.00 . A A . 266 ARG HH12 1 1
20 5178 1 1 12 ARG HH21 H -3.478 -16.185 19.747 1.00 . A A . 266 ARG HH21 1 1
20 5179 1 1 12 ARG HH22 H -2.987 -17.653 18.971 1.00 . A A . 266 ARG HH22 1 1
20 5180 1 1 12 ARG N N -0.945 -9.249 15.432 1.00 . A A . 266 ARG N 1 1
20 5181 1 1 12 ARG NE N -2.457 -14.631 18.096 1.00 . A A . 266 ARG NE 1 1
20 5182 1 1 12 ARG NH1 N -1.815 -16.581 17.078 1.00 . A A . 266 ARG NH1 1 1
20 5183 1 1 12 ARG NH2 N -3.010 -16.654 18.999 1.00 . A A . 266 ARG NH2 1 1
20 5184 1 1 12 ARG O O -1.782 -9.489 18.815 1.00 . A A . 266 ARG O 1 1
20 5185 1 1 13 ASP C C 0.388 -7.705 19.656 1.00 . A A . 267 ASP C 1 1
20 5186 1 1 13 ASP CA C 0.918 -9.056 19.185 1.00 . A A . 267 ASP CA 1 1
20 5187 1 1 13 ASP CB C 2.435 -8.970 19.000 1.00 . A A . 267 ASP CB 1 1
20 5188 1 1 13 ASP CG C 3.113 -8.730 20.345 1.00 . A A . 267 ASP CG 1 1
20 5189 1 1 13 ASP H H 0.841 -9.573 17.129 1.00 . A A . 267 ASP H 1 1
20 5190 1 1 13 ASP HA H 0.699 -9.801 19.935 1.00 . A A . 267 ASP HA 1 1
20 5191 1 1 13 ASP HB2 H 2.797 -9.896 18.575 1.00 . A A . 267 ASP HB2 1 1
20 5192 1 1 13 ASP HB3 H 2.669 -8.152 18.332 1.00 . A A . 267 ASP HB3 1 1
20 5193 1 1 13 ASP N N 0.286 -9.443 17.929 1.00 . A A . 267 ASP N 1 1
20 5194 1 1 13 ASP O O 0.072 -7.526 20.833 1.00 . A A . 267 ASP O 1 1
20 5195 1 1 13 ASP OD1 O 2.403 -8.538 21.318 1.00 . A A . 267 ASP OD1 1 1
20 5196 1 1 13 ASP OD2 O 4.332 -8.743 20.382 1.00 . A A . 267 ASP OD2 1 1
20 5197 1 1 14 LEU C C -1.648 -5.495 19.546 1.00 . A A . 268 LEU C 1 1
20 5198 1 1 14 LEU CA C -0.201 -5.425 19.068 1.00 . A A . 268 LEU CA 1 1
20 5199 1 1 14 LEU CB C -0.112 -4.512 17.842 1.00 . A A . 268 LEU CB 1 1
20 5200 1 1 14 LEU CD1 C 1.449 -3.525 16.159 1.00 . A A . 268 LEU CD1 1 1
20 5201 1 1 14 LEU CD2 C 2.001 -3.408 18.591 1.00 . A A . 268 LEU CD2 1 1
20 5202 1 1 14 LEU CG C 1.357 -4.260 17.496 1.00 . A A . 268 LEU CG 1 1
20 5203 1 1 14 LEU H H 0.558 -6.951 17.809 1.00 . A A . 268 LEU H 1 1
20 5204 1 1 14 LEU HA H 0.407 -5.015 19.859 1.00 . A A . 268 LEU HA 1 1
20 5205 1 1 14 LEU HB2 H -0.605 -4.985 17.003 1.00 . A A . 268 LEU HB2 1 1
20 5206 1 1 14 LEU HB3 H -0.594 -3.572 18.058 1.00 . A A . 268 LEU HB3 1 1
20 5207 1 1 14 LEU HD11 H 0.603 -2.864 16.053 1.00 . A A . 268 LEU HD11 1 1
20 5208 1 1 14 LEU HD12 H 1.448 -4.244 15.352 1.00 . A A . 268 LEU HD12 1 1
20 5209 1 1 14 LEU HD13 H 2.363 -2.950 16.128 1.00 . A A . 268 LEU HD13 1 1
20 5210 1 1 14 LEU HD21 H 2.599 -2.632 18.139 1.00 . A A . 268 LEU HD21 1 1
20 5211 1 1 14 LEU HD22 H 2.629 -4.034 19.209 1.00 . A A . 268 LEU HD22 1 1
20 5212 1 1 14 LEU HD23 H 1.229 -2.960 19.199 1.00 . A A . 268 LEU HD23 1 1
20 5213 1 1 14 LEU HG H 1.875 -5.206 17.423 1.00 . A A . 268 LEU HG 1 1
20 5214 1 1 14 LEU N N 0.290 -6.756 18.731 1.00 . A A . 268 LEU N 1 1
20 5215 1 1 14 LEU O O -2.032 -4.807 20.493 1.00 . A A . 268 LEU O 1 1
20 5216 1 1 15 ASN C C -3.970 -7.047 20.670 1.00 . A A . 269 ASN C 1 1
20 5217 1 1 15 ASN CA C -3.847 -6.483 19.258 1.00 . A A . 269 ASN CA 1 1
20 5218 1 1 15 ASN CB C -4.549 -7.415 18.269 1.00 . A A . 269 ASN CB 1 1
20 5219 1 1 15 ASN CG C -4.721 -6.716 16.925 1.00 . A A . 269 ASN CG 1 1
20 5220 1 1 15 ASN H H -2.084 -6.853 18.140 1.00 . A A . 269 ASN H 1 1
20 5221 1 1 15 ASN HA H -4.325 -5.516 19.224 1.00 . A A . 269 ASN HA 1 1
20 5222 1 1 15 ASN HB2 H -3.956 -8.307 18.136 1.00 . A A . 269 ASN HB2 1 1
20 5223 1 1 15 ASN HB3 H -5.519 -7.685 18.659 1.00 . A A . 269 ASN HB3 1 1
20 5224 1 1 15 ASN HD21 H -5.055 -8.398 15.926 1.00 . A A . 269 ASN HD21 1 1
20 5225 1 1 15 ASN HD22 H -5.088 -6.981 14.993 1.00 . A A . 269 ASN HD22 1 1
20 5226 1 1 15 ASN N N -2.444 -6.329 18.886 1.00 . A A . 269 ASN N 1 1
20 5227 1 1 15 ASN ND2 N -4.974 -7.423 15.859 1.00 . A A . 269 ASN ND2 1 1
20 5228 1 1 15 ASN O O -4.826 -6.622 21.446 1.00 . A A . 269 ASN O 1 1
20 5229 1 1 15 ASN OD1 O -4.628 -5.491 16.846 1.00 . A A . 269 ASN OD1 1 1
20 5230 1 1 16 GLY C C -2.825 -7.595 23.400 1.00 . A A . 270 GLY C 1 1
20 5231 1 1 16 GLY CA C -3.130 -8.622 22.316 1.00 . A A . 270 GLY CA 1 1
20 5232 1 1 16 GLY H H -2.450 -8.306 20.335 1.00 . A A . 270 GLY H 1 1
20 5233 1 1 16 GLY HA2 H -4.107 -9.047 22.494 1.00 . A A . 270 GLY HA2 1 1
20 5234 1 1 16 GLY HA3 H -2.389 -9.407 22.355 1.00 . A A . 270 GLY HA3 1 1
20 5235 1 1 16 GLY N N -3.110 -8.008 20.994 1.00 . A A . 270 GLY N 1 1
20 5236 1 1 16 GLY O O -3.445 -7.596 24.464 1.00 . A A . 270 GLY O 1 1
20 5237 1 1 17 ASP C C -2.662 -4.772 24.379 1.00 . A A . 271 ASP C 1 1
20 5238 1 1 17 ASP CA C -1.482 -5.692 24.084 1.00 . A A . 271 ASP CA 1 1
20 5239 1 1 17 ASP CB C -0.315 -4.868 23.533 1.00 . A A . 271 ASP CB 1 1
20 5240 1 1 17 ASP CG C 0.147 -3.854 24.574 1.00 . A A . 271 ASP CG 1 1
20 5241 1 1 17 ASP H H -1.401 -6.770 22.261 1.00 . A A . 271 ASP H 1 1
20 5242 1 1 17 ASP HA H -1.168 -6.167 25.002 1.00 . A A . 271 ASP HA 1 1
20 5243 1 1 17 ASP HB2 H 0.504 -5.528 23.287 1.00 . A A . 271 ASP HB2 1 1
20 5244 1 1 17 ASP HB3 H -0.635 -4.347 22.643 1.00 . A A . 271 ASP HB3 1 1
20 5245 1 1 17 ASP N N -1.864 -6.721 23.124 1.00 . A A . 271 ASP N 1 1
20 5246 1 1 17 ASP O O -2.916 -4.424 25.533 1.00 . A A . 271 ASP O 1 1
20 5247 1 1 17 ASP OD1 O -0.434 -3.827 25.648 1.00 . A A . 271 ASP OD1 1 1
20 5248 1 1 17 ASP OD2 O 1.071 -3.115 24.282 1.00 . A A . 271 ASP OD2 1 1
20 5249 1 1 18 ASP C C -5.220 -3.273 22.149 1.00 . A A . 272 ASP C 1 1
20 5250 1 1 18 ASP CA C -4.529 -3.502 23.489 1.00 . A A . 272 ASP CA 1 1
20 5251 1 1 18 ASP CB C -4.085 -2.158 24.072 1.00 . A A . 272 ASP CB 1 1
20 5252 1 1 18 ASP CG C -5.141 -1.629 25.037 1.00 . A A . 272 ASP CG 1 1
20 5253 1 1 18 ASP H H -3.128 -4.691 22.435 1.00 . A A . 272 ASP H 1 1
20 5254 1 1 18 ASP HA H -5.227 -3.965 24.170 1.00 . A A . 272 ASP HA 1 1
20 5255 1 1 18 ASP HB2 H -3.149 -2.288 24.599 1.00 . A A . 272 ASP HB2 1 1
20 5256 1 1 18 ASP HB3 H -3.946 -1.448 23.270 1.00 . A A . 272 ASP HB3 1 1
20 5257 1 1 18 ASP N N -3.378 -4.382 23.330 1.00 . A A . 272 ASP N 1 1
20 5258 1 1 18 ASP O O -6.430 -3.408 22.098 1.00 . A A . 272 ASP O 1 1
20 5259 1 1 18 ASP OD1 O -6.264 -2.106 24.981 1.00 . A A . 272 ASP OD1 1 1
20 5260 1 1 18 ASP OD2 O -4.813 -0.754 25.821 1.00 . A A . 272 ASP OD2 1 1
stop_
save_