NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
371378 |
1ckx   |
4596 | cing | 4-filtered-FRED | STAR | entry | full | 329 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ckx
# This FRED archive file contains, for PDB entry <1ckx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ckx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ckx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3051.49
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 $Cystic_fibrosis_transmembrane_conductance_regulator__CFTR_ A . 1 1
stop_
save_
save_Cystic_fibrosis_transmembrane_conductance_regulator__CFTR_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cystic fibrosis transmembrane conductance regulator CFTR "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPGTIKENIIFGVSYDEYRYRSVIKA
_Entity.Number_of_monomers 26
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 MET . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 THR . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 SER . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 TYR . 1 1
19 ARG . 1 1
20 TYR . 1 1
21 ARG . 1 1
22 SER . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
TYR 18 18 1 1
ARG 19 19 1 1
TYR 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
ALA 26 26 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
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30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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55 1 . . . 1 1
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162 1 . . . 1 1
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326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 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 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
5 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
5 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
6 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
6 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
7 1 1 1 1 2 PRO HA . 2 . HA 1 1
7 1 2 1 1 3 GLY H . 3 . HN 1 1
8 1 1 1 1 2 PRO HA . 2 . HA 1 1
8 1 2 1 1 4 THR H . 4 . HN 1 1
9 1 1 1 1 2 PRO HA . 2 . HA 1 1
9 1 2 1 1 4 THR HB . 4 . HB 1 1
10 1 1 1 1 3 GLY H . 3 . HN 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
11 1 2 1 1 4 THR H . 4 . HN 1 1
12 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
12 1 2 1 1 4 THR H . 4 . HN 1 1
13 1 1 1 1 4 THR H . 4 . HN 1 1
13 1 2 1 1 4 THR HB . 4 . HB 1 1
14 1 1 1 1 4 THR H . 4 . HN 1 1
14 1 2 1 1 4 THR MG . 4 . HG2* 1 1
15 1 1 1 1 4 THR H . 4 . HN 1 1
15 1 2 1 1 5 ILE H . 5 . HN 1 1
16 1 1 1 1 4 THR HA . 4 . HA 1 1
16 1 2 1 1 4 THR MG . 4 . HG2* 1 1
17 1 1 1 1 4 THR HA . 4 . HA 1 1
17 1 2 1 1 5 ILE H . 5 . HN 1 1
18 1 1 1 1 4 THR HA . 4 . HA 1 1
18 1 2 1 1 7 GLU H . 7 . HN 1 1
19 1 1 1 1 4 THR HA . 4 . HA 1 1
19 1 2 1 1 8 ASN H . 8 . HN 1 1
20 1 1 1 1 4 THR HB . 4 . HB 1 1
20 1 2 1 1 5 ILE H . 5 . HN 1 1
21 1 1 1 1 4 THR MG . 4 . HG2* 1 1
21 1 2 1 1 5 ILE H . 5 . HN 1 1
22 1 1 1 1 4 THR MG . 4 . HG2* 1 1
22 1 2 1 1 7 GLU H . 7 . HN 1 1
23 1 1 1 1 5 ILE H . 5 . HN 1 1
23 1 2 1 1 5 ILE HB . 5 . HB 1 1
24 1 1 1 1 5 ILE H . 5 . HN 1 1
24 1 2 1 1 5 ILE MD . 5 . HD* 1 1
25 1 1 1 1 5 ILE H . 5 . HN 1 1
25 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
26 1 1 1 1 5 ILE H . 5 . HN 1 1
26 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
27 1 1 1 1 5 ILE H . 5 . HN 1 1
27 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
28 1 1 1 1 5 ILE H . 5 . HN 1 1
28 1 2 1 1 6 LYS H . 6 . HN 1 1
29 1 1 1 1 5 ILE H . 5 . HN 1 1
29 1 2 1 1 7 GLU H . 7 . HN 1 1
30 1 1 1 1 5 ILE H . 5 . HN 1 1
30 1 2 1 1 8 ASN H . 8 . HN 1 1
31 1 1 1 1 5 ILE HA . 5 . HA 1 1
31 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
32 1 1 1 1 5 ILE HA . 5 . HA 1 1
32 1 2 1 1 6 LYS H . 6 . HN 1 1
33 1 1 1 1 5 ILE HA . 5 . HA 1 1
33 1 2 1 1 8 ASN H . 8 . HN 1 1
34 1 1 1 1 5 ILE HA . 5 . HA 1 1
34 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
35 1 1 1 1 5 ILE HA . 5 . HA 1 1
35 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 9 ILE H . 9 . HN 1 1
37 1 1 1 1 5 ILE MD . 5 . HD* 1 1
37 1 2 1 1 6 LYS H . 6 . HN 1 1
38 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
38 1 2 1 1 6 LYS H . 6 . HN 1 1
39 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
39 1 2 1 1 6 LYS H . 6 . HN 1 1
40 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
40 1 2 1 1 6 LYS H . 6 . HN 1 1
41 1 1 1 1 6 LYS H . 6 . HN 1 1
41 1 2 1 1 6 LYS QB . 6 . HB* 1 1
42 1 1 1 1 6 LYS H . 6 . HN 1 1
42 1 2 1 1 6 LYS QD . 6 . HD* 1 1
43 1 1 1 1 6 LYS H . 6 . HN 1 1
43 1 2 1 1 6 LYS QG . 6 . HG* 1 1
44 1 1 1 1 6 LYS H . 6 . HN 1 1
44 1 2 1 1 7 GLU H . 7 . HN 1 1
45 1 1 1 1 6 LYS H . 6 . HN 1 1
45 1 2 1 1 8 ASN H . 8 . HN 1 1
46 1 1 1 1 6 LYS H . 6 . HN 1 1
46 1 2 1 1 9 ILE H . 9 . HN 1 1
47 1 1 1 1 6 LYS HA . 6 . HA 1 1
47 1 2 1 1 6 LYS QG . 6 . HG* 1 1
48 1 1 1 1 6 LYS HA . 6 . HA 1 1
48 1 2 1 1 7 GLU H . 7 . HN 1 1
49 1 1 1 1 6 LYS HA . 6 . HA 1 1
49 1 2 1 1 8 ASN H . 8 . HN 1 1
50 1 1 1 1 6 LYS HA . 6 . HA 1 1
50 1 2 1 1 9 ILE H . 9 . HN 1 1
51 1 1 1 1 6 LYS HA . 6 . HA 1 1
51 1 2 1 1 10 ILE H . 10 . HN 1 1
52 1 1 1 1 6 LYS QB . 6 . HB* 1 1
52 1 2 1 1 7 GLU H . 7 . HN 1 1
53 1 1 1 1 6 LYS QD . 6 . HD* 1 1
53 1 2 1 1 7 GLU H . 7 . HN 1 1
54 1 1 1 1 6 LYS QG . 6 . HG* 1 1
54 1 2 1 1 7 GLU H . 7 . HN 1 1
55 1 1 1 1 7 GLU H . 7 . HN 1 1
55 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
56 1 1 1 1 7 GLU H . 7 . HN 1 1
56 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
57 1 1 1 1 7 GLU H . 7 . HN 1 1
57 1 2 1 1 8 ASN H . 8 . HN 1 1
58 1 1 1 1 7 GLU H . 7 . HN 1 1
58 1 2 1 1 9 ILE H . 9 . HN 1 1
59 1 1 1 1 7 GLU H . 7 . HN 1 1
59 1 2 1 1 10 ILE H . 10 . HN 1 1
60 1 1 1 1 7 GLU HA . 7 . HA 1 1
60 1 2 1 1 8 ASN H . 8 . HN 1 1
61 1 1 1 1 7 GLU HA . 7 . HA 1 1
61 1 2 1 1 10 ILE H . 10 . HN 1 1
62 1 1 1 1 7 GLU HA . 7 . HA 1 1
62 1 2 1 1 10 ILE HB . 10 . HB 1 1
63 1 1 1 1 7 GLU QB . 7 . HB* 1 1
63 1 2 1 1 8 ASN H . 8 . HN 1 1
64 1 1 1 1 7 GLU QB . 7 . HB* 1 1
64 1 2 1 1 11 PHE QD . 11 . HD* 1 1
65 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
65 1 2 1 1 8 ASN H . 8 . HN 1 1
66 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
66 1 2 1 1 8 ASN H . 8 . HN 1 1
67 1 1 1 1 8 ASN H . 8 . HN 1 1
67 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
68 1 1 1 1 8 ASN H . 8 . HN 1 1
68 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
69 1 1 1 1 8 ASN H . 8 . HN 1 1
69 1 2 1 1 9 ILE H . 9 . HN 1 1
70 1 1 1 1 8 ASN H . 8 . HN 1 1
70 1 2 1 1 10 ILE H . 10 . HN 1 1
71 1 1 1 1 8 ASN H . 8 . HN 1 1
71 1 2 1 1 11 PHE H . 11 . HN 1 1
72 1 1 1 1 8 ASN HA . 8 . HA 1 1
72 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
73 1 1 1 1 8 ASN HA . 8 . HA 1 1
73 1 2 1 1 9 ILE H . 9 . HN 1 1
74 1 1 1 1 8 ASN HA . 8 . HA 1 1
74 1 2 1 1 10 ILE H . 10 . HN 1 1
75 1 1 1 1 8 ASN HA . 8 . HA 1 1
75 1 2 1 1 11 PHE H . 11 . HN 1 1
76 1 1 1 1 8 ASN HA . 8 . HA 1 1
76 1 2 1 1 11 PHE QB . 11 . HB* 1 1
77 1 1 1 1 8 ASN HA . 8 . HA 1 1
77 1 2 1 1 12 GLY H . 12 . HN 1 1
78 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
78 1 2 1 1 9 ILE H . 9 . HN 1 1
79 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
79 1 2 1 1 9 ILE H . 9 . HN 1 1
80 1 1 1 1 9 ILE H . 9 . HN 1 1
80 1 2 1 1 9 ILE HB . 9 . HB 1 1
81 1 1 1 1 9 ILE H . 9 . HN 1 1
81 1 2 1 1 9 ILE MD . 9 . HD* 1 1
82 1 1 1 1 9 ILE H . 9 . HN 1 1
82 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
83 1 1 1 1 9 ILE H . 9 . HN 1 1
83 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
84 1 1 1 1 9 ILE H . 9 . HN 1 1
84 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
85 1 1 1 1 9 ILE H . 9 . HN 1 1
85 1 2 1 1 10 ILE H . 10 . HN 1 1
86 1 1 1 1 9 ILE H . 9 . HN 1 1
86 1 2 1 1 11 PHE H . 11 . HN 1 1
87 1 1 1 1 9 ILE H . 9 . HN 1 1
87 1 2 1 1 12 GLY H . 12 . HN 1 1
88 1 1 1 1 9 ILE HA . 9 . HA 1 1
88 1 2 1 1 9 ILE MD . 9 . HD* 1 1
89 1 1 1 1 9 ILE HA . 9 . HA 1 1
89 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
90 1 1 1 1 9 ILE HA . 9 . HA 1 1
90 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
91 1 1 1 1 9 ILE HA . 9 . HA 1 1
91 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
92 1 1 1 1 9 ILE HA . 9 . HA 1 1
92 1 2 1 1 10 ILE H . 10 . HN 1 1
93 1 1 1 1 9 ILE HA . 9 . HA 1 1
93 1 2 1 1 12 GLY H . 12 . HN 1 1
94 1 1 1 1 9 ILE HA . 9 . HA 1 1
94 1 2 1 1 13 VAL H . 13 . HN 1 1
95 1 1 1 1 9 ILE HB . 9 . HB 1 1
95 1 2 1 1 10 ILE H . 10 . HN 1 1
96 1 1 1 1 9 ILE MD . 9 . HD* 1 1
96 1 2 1 1 10 ILE H . 10 . HN 1 1
97 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
97 1 2 1 1 10 ILE H . 10 . HN 1 1
98 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
98 1 2 1 1 10 ILE H . 10 . HN 1 1
99 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
99 1 2 1 1 10 ILE H . 10 . HN 1 1
100 1 1 1 1 10 ILE H . 10 . HN 1 1
100 1 2 1 1 10 ILE HB . 10 . HB 1 1
101 1 1 1 1 10 ILE H . 10 . HN 1 1
101 1 2 1 1 10 ILE MD . 10 . HD* 1 1
102 1 1 1 1 10 ILE H . 10 . HN 1 1
102 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
103 1 1 1 1 10 ILE H . 10 . HN 1 1
103 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
104 1 1 1 1 10 ILE H . 10 . HN 1 1
104 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
105 1 1 1 1 10 ILE H . 10 . HN 1 1
105 1 2 1 1 11 PHE H . 11 . HN 1 1
106 1 1 1 1 10 ILE H . 10 . HN 1 1
106 1 2 1 1 11 PHE QD . 11 . HD* 1 1
107 1 1 1 1 10 ILE HA . 10 . HA 1 1
107 1 2 1 1 10 ILE MD . 10 . HD* 1 1
108 1 1 1 1 10 ILE HA . 10 . HA 1 1
108 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
109 1 1 1 1 10 ILE HA . 10 . HA 1 1
109 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
110 1 1 1 1 10 ILE HA . 10 . HA 1 1
110 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
111 1 1 1 1 10 ILE HA . 10 . HA 1 1
111 1 2 1 1 11 PHE H . 11 . HN 1 1
112 1 1 1 1 10 ILE HA . 10 . HA 1 1
112 1 2 1 1 12 GLY H . 12 . HN 1 1
113 1 1 1 1 10 ILE HA . 10 . HA 1 1
113 1 2 1 1 13 VAL H . 13 . HN 1 1
114 1 1 1 1 10 ILE HA . 10 . HA 1 1
114 1 2 1 1 13 VAL HB . 13 . HB* 1 1
115 1 1 1 1 10 ILE HA . 10 . HA 1 1
115 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
116 1 1 1 1 10 ILE HA . 10 . HA 1 1
116 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
117 1 1 1 1 10 ILE HA . 10 . HA 1 1
117 1 2 1 1 14 SER H . 14 . HN 1 1
118 1 1 1 1 10 ILE HB . 10 . HB 1 1
118 1 2 1 1 11 PHE H . 11 . HN 1 1
119 1 1 1 1 10 ILE MD . 10 . HD* 1 1
119 1 2 1 1 11 PHE H . 11 . HN 1 1
120 1 1 1 1 10 ILE MD . 10 . HD* 1 1
120 1 2 1 1 11 PHE HA . 11 . HA 1 1
121 1 1 1 1 10 ILE MD . 10 . HD* 1 1
121 1 2 1 1 11 PHE QD . 11 . HD* 1 1
122 1 1 1 1 10 ILE MD . 10 . HD* 1 1
122 1 2 1 1 12 GLY H . 12 . HN 1 1
123 1 1 1 1 10 ILE MD . 10 . HD* 1 1
123 1 2 1 1 13 VAL H . 13 . HN 1 1
124 1 1 1 1 10 ILE MD . 10 . HD* 1 1
124 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
125 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
125 1 2 1 1 11 PHE H . 11 . HN 1 1
126 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
126 1 2 1 1 11 PHE H . 11 . HN 1 1
127 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
127 1 2 1 1 11 PHE H . 11 . HN 1 1
128 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
128 1 2 1 1 13 VAL H . 13 . HN 1 1
129 1 1 1 1 11 PHE H . 11 . HN 1 1
129 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
130 1 1 1 1 11 PHE H . 11 . HN 1 1
130 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
131 1 1 1 1 11 PHE H . 11 . HN 1 1
131 1 2 1 1 12 GLY H . 12 . HN 1 1
132 1 1 1 1 11 PHE H . 11 . HN 1 1
132 1 2 1 1 13 VAL H . 13 . HN 1 1
133 1 1 1 1 11 PHE HA . 11 . HA 1 1
133 1 2 1 1 11 PHE QD . 11 . HD* 1 1
134 1 1 1 1 11 PHE HA . 11 . HA 1 1
134 1 2 1 1 12 GLY H . 12 . HN 1 1
135 1 1 1 1 11 PHE HA . 11 . HA 1 1
135 1 2 1 1 13 VAL H . 13 . HN 1 1
136 1 1 1 1 11 PHE HA . 11 . HA 1 1
136 1 2 1 1 14 SER H . 14 . HN 1 1
137 1 1 1 1 11 PHE HA . 11 . HA 1 1
137 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
138 1 1 1 1 11 PHE HA . 11 . HA 1 1
138 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
139 1 1 1 1 11 PHE QD . 11 . HD* 1 1
139 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
140 1 1 1 1 11 PHE QD . 11 . HD* 1 1
140 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
141 1 1 1 1 11 PHE QD . 11 . HD* 1 1
141 1 2 1 1 15 TYR QD . 15 . HD* 1 1
142 1 1 1 1 12 GLY H . 12 . HN 1 1
142 1 2 1 1 13 VAL H . 13 . HN 1 1
143 1 1 1 1 12 GLY H . 12 . HN 1 1
143 1 2 1 1 14 SER H . 14 . HN 1 1
144 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
144 1 2 1 1 13 VAL H . 13 . HN 1 1
145 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
145 1 2 1 1 15 TYR QD . 15 . HD* 1 1
146 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
146 1 2 1 1 13 VAL H . 13 . HN 1 1
147 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
147 1 2 1 1 15 TYR QD . 15 . HD* 1 1
148 1 1 1 1 13 VAL H . 13 . HN 1 1
148 1 2 1 1 13 VAL HB . 13 . HB 1 1
149 1 1 1 1 13 VAL H . 13 . HN 1 1
149 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
150 1 1 1 1 13 VAL H . 13 . HN 1 1
150 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
151 1 1 1 1 13 VAL H . 13 . HN 1 1
151 1 2 1 1 14 SER H . 14 . HN 1 1
152 1 1 1 1 13 VAL H . 13 . HN 1 1
152 1 2 1 1 15 TYR H . 15 . HN 1 1
153 1 1 1 1 13 VAL H . 13 . HN 1 1
153 1 2 1 1 16 ASP H . 16 . HN 1 1
154 1 1 1 1 13 VAL HA . 13 . HA 1 1
154 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
155 1 1 1 1 13 VAL HA . 13 . HA 1 1
155 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
156 1 1 1 1 13 VAL HA . 13 . HA 1 1
156 1 2 1 1 14 SER H . 14 . HN 1 1
157 1 1 1 1 13 VAL HA . 13 . HA 1 1
157 1 2 1 1 16 ASP H . 16 . HN 1 1
158 1 1 1 1 13 VAL HA . 13 . HA 1 1
158 1 2 1 1 17 GLU H . 17 . HN 1 1
159 1 1 1 1 13 VAL HB . 13 . HB 1 1
159 1 2 1 1 14 SER H . 14 . HN 1 1
160 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
160 1 2 1 1 14 SER H . 14 . HN 1 1
161 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
161 1 2 1 1 14 SER H . 14 . HN 1 1
162 1 1 1 1 14 SER H . 14 . HN 1 1
162 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
163 1 1 1 1 14 SER H . 14 . HN 1 1
163 1 2 1 1 15 TYR H . 15 . HN 1 1
164 1 1 1 1 14 SER H . 14 . HN 1 1
164 1 2 1 1 17 GLU H . 17 . HN 1 1
165 1 1 1 1 14 SER HA . 14 . HA 1 1
165 1 2 1 1 15 TYR H . 15 . HN 1 1
166 1 1 1 1 14 SER HA . 14 . HA 1 1
166 1 2 1 1 17 GLU H . 17 . HN 1 1
167 1 1 1 1 14 SER HA . 14 . HA 1 1
167 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
168 1 1 1 1 14 SER HA . 14 . HA 1 1
168 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
169 1 1 1 1 14 SER HA . 14 . HA 1 1
169 1 2 1 1 18 TYR H . 18 . HN 1 1
170 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
170 1 2 1 1 15 TYR H . 15 . HN 1 1
171 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
171 1 2 1 1 15 TYR H . 15 . HN 1 1
172 1 1 1 1 15 TYR H . 15 . HN 1 1
172 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
173 1 1 1 1 15 TYR H . 15 . HN 1 1
173 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
174 1 1 1 1 15 TYR H . 15 . HN 1 1
174 1 2 1 1 15 TYR QD . 15 . HD* 1 1
175 1 1 1 1 15 TYR H . 15 . HN 1 1
175 1 2 1 1 16 ASP H . 16 . HN 1 1
176 1 1 1 1 15 TYR H . 15 . HN 1 1
176 1 2 1 1 17 GLU H . 17 . HN 1 1
177 1 1 1 1 15 TYR H . 15 . HN 1 1
177 1 2 1 1 18 TYR H . 18 . HN 1 1
178 1 1 1 1 15 TYR HA . 15 . HA 1 1
178 1 2 1 1 15 TYR QD . 15 . HD* 1 1
179 1 1 1 1 15 TYR HA . 15 . HA 1 1
179 1 2 1 1 16 ASP H . 16 . HN 1 1
180 1 1 1 1 15 TYR HA . 15 . HA 1 1
180 1 2 1 1 17 GLU H . 17 . HN 1 1
181 1 1 1 1 15 TYR HA . 15 . HA 1 1
181 1 2 1 1 18 TYR H . 18 . HN 1 1
182 1 1 1 1 15 TYR HA . 15 . HA 1 1
182 1 2 1 1 18 TYR QB . 18 . HB* 1 1
183 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
183 1 2 1 1 16 ASP H . 16 . HN 1 1
184 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
184 1 2 1 1 16 ASP H . 16 . HN 1 1
185 1 1 1 1 15 TYR QD . 15 . HD* 1 1
185 1 2 1 1 16 ASP H . 16 . HN 1 1
186 1 1 1 1 15 TYR QD . 15 . HD* 1 1
186 1 2 1 1 16 ASP HA . 16 . HA 1 1
187 1 1 1 1 15 TYR QD . 15 . HD* 1 1
187 1 2 1 1 18 TYR QD . 18 . HD* 1 1
188 1 1 1 1 15 TYR QE . 15 . HE* 1 1
188 1 2 1 1 16 ASP HA . 16 . HA 1 1
189 1 1 1 1 15 TYR QE . 15 . HE* 1 1
189 1 2 1 1 19 ARG QB . 19 . HB* 1 1
190 1 1 1 1 15 TYR QE . 15 . HE* 1 1
190 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
191 1 1 1 1 15 TYR QE . 15 . HE* 1 1
191 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
192 1 1 1 1 16 ASP H . 16 . HN 1 1
192 1 2 1 1 16 ASP QB . 16 . HB* 1 1
193 1 1 1 1 16 ASP H . 16 . HN 1 1
193 1 2 1 1 17 GLU H . 17 . HN 1 1
194 1 1 1 1 16 ASP H . 16 . HN 1 1
194 1 2 1 1 18 TYR H . 18 . HN 1 1
195 1 1 1 1 16 ASP HA . 16 . HA 1 1
195 1 2 1 1 17 GLU H . 17 . HN 1 1
196 1 1 1 1 16 ASP HA . 16 . HA 1 1
196 1 2 1 1 18 TYR H . 18 . HN 1 1
197 1 1 1 1 16 ASP HA . 16 . HA 1 1
197 1 2 1 1 20 TYR H . 20 . HN 1 1
198 1 1 1 1 16 ASP QB . 16 . HB* 1 1
198 1 2 1 1 17 GLU H . 17 . HN 1 1
199 1 1 1 1 17 GLU H . 17 . HN 1 1
199 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
200 1 1 1 1 17 GLU H . 17 . HN 1 1
200 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
201 1 1 1 1 17 GLU H . 17 . HN 1 1
201 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
202 1 1 1 1 17 GLU H . 17 . HN 1 1
202 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
203 1 1 1 1 17 GLU H . 17 . HN 1 1
203 1 2 1 1 18 TYR H . 18 . HN 1 1
204 1 1 1 1 17 GLU H . 17 . HN 1 1
204 1 2 1 1 20 TYR H . 20 . HN 1 1
205 1 1 1 1 17 GLU HA . 17 . HA 1 1
205 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
206 1 1 1 1 17 GLU HA . 17 . HA 1 1
206 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
207 1 1 1 1 17 GLU HA . 17 . HA 1 1
207 1 2 1 1 18 TYR H . 18 . HN 1 1
208 1 1 1 1 17 GLU HA . 17 . HA 1 1
208 1 2 1 1 20 TYR H . 20 . HN 1 1
209 1 1 1 1 17 GLU HA . 17 . HA 1 1
209 1 2 1 1 20 TYR QD . 20 . HD* 1 1
210 1 1 1 1 17 GLU HA . 17 . HA 1 1
210 1 2 1 1 21 ARG H . 21 . HN 1 1
211 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
211 1 2 1 1 18 TYR H . 18 . HN 1 1
212 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
212 1 2 1 1 18 TYR H . 18 . HN 1 1
213 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
213 1 2 1 1 18 TYR H . 18 . HN 1 1
214 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
214 1 2 1 1 18 TYR H . 18 . HN 1 1
215 1 1 1 1 18 TYR H . 18 . HN 1 1
215 1 2 1 1 18 TYR QB . 18 . HB* 1 1
216 1 1 1 1 18 TYR H . 18 . HN 1 1
216 1 2 1 1 18 TYR QD . 18 . HD* 1 1
217 1 1 1 1 18 TYR H . 18 . HN 1 1
217 1 2 1 1 19 ARG H . 19 . HN 1 1
218 1 1 1 1 18 TYR H . 18 . HN 1 1
218 1 2 1 1 20 TYR H . 20 . HN 1 1
219 1 1 1 1 18 TYR H . 18 . HN 1 1
219 1 2 1 1 21 ARG H . 21 . HN 1 1
220 1 1 1 1 18 TYR HA . 18 . HA 1 1
220 1 2 1 1 18 TYR QD . 18 . HD* 1 1
221 1 1 1 1 18 TYR HA . 18 . HA 1 1
221 1 2 1 1 19 ARG H . 19 . HN 1 1
222 1 1 1 1 18 TYR HA . 18 . HA 1 1
222 1 2 1 1 20 TYR H . 20 . HN 1 1
223 1 1 1 1 18 TYR HA . 18 . HA 1 1
223 1 2 1 1 21 ARG H . 21 . HN 1 1
224 1 1 1 1 18 TYR HA . 18 . HA 1 1
224 1 2 1 1 22 SER H . 22 . HN 1 1
225 1 1 1 1 18 TYR QB . 18 . HB* 1 1
225 1 2 1 1 19 ARG H . 19 . HN 1 1
226 1 1 1 1 18 TYR QD . 18 . HD* 1 1
226 1 2 1 1 19 ARG H . 19 . HN 1 1
227 1 1 1 1 18 TYR QD . 18 . HD* 1 1
227 1 2 1 1 19 ARG HA . 19 . HA 1 1
228 1 1 1 1 18 TYR QD . 18 . HD* 1 1
228 1 2 1 1 19 ARG QB . 19 . HB* 1 1
229 1 1 1 1 18 TYR QD . 18 . HD* 1 1
229 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
230 1 1 1 1 18 TYR QD . 18 . HD* 1 1
230 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
231 1 1 1 1 19 ARG H . 19 . HN 1 1
231 1 2 1 1 19 ARG QB . 19 . HB* 1 1
232 1 1 1 1 19 ARG H . 19 . HN 1 1
232 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
233 1 1 1 1 19 ARG H . 19 . HN 1 1
233 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
234 1 1 1 1 19 ARG H . 19 . HN 1 1
234 1 2 1 1 20 TYR H . 20 . HN 1 1
235 1 1 1 1 19 ARG H . 19 . HN 1 1
235 1 2 1 1 21 ARG H . 21 . HN 1 1
236 1 1 1 1 19 ARG H . 19 . HN 1 1
236 1 2 1 1 22 SER H . 22 . HN 1 1
237 1 1 1 1 19 ARG HA . 19 . HA 1 1
237 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
238 1 1 1 1 19 ARG HA . 19 . HA 1 1
238 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
239 1 1 1 1 19 ARG HA . 19 . HA 1 1
239 1 2 1 1 20 TYR H . 20 . HN 1 1
240 1 1 1 1 19 ARG HA . 19 . HA 1 1
240 1 2 1 1 22 SER H . 22 . HN 1 1
241 1 1 1 1 19 ARG HA . 19 . HA 1 1
241 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
242 1 1 1 1 19 ARG HA . 19 . HA 1 1
242 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
243 1 1 1 1 19 ARG QB . 19 . HB* 1 1
243 1 2 1 1 20 TYR H . 20 . HN 1 1
244 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
244 1 2 1 1 20 TYR H . 20 . HN 1 1
245 1 1 1 1 19 ARG HG3 . 19 . HG1 1 1
245 1 2 1 1 20 TYR H . 20 . HN 1 1
246 1 1 1 1 20 TYR H . 20 . HN 1 1
246 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
247 1 1 1 1 20 TYR H . 20 . HN 1 1
247 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
248 1 1 1 1 20 TYR H . 20 . HN 1 1
248 1 2 1 1 20 TYR QD . 20 . HD* 1 1
249 1 1 1 1 20 TYR H . 20 . HN 1 1
249 1 2 1 1 21 ARG H . 21 . HN 1 1
250 1 1 1 1 20 TYR H . 20 . HN 1 1
250 1 2 1 1 22 SER H . 22 . HN 1 1
251 1 1 1 1 20 TYR H . 20 . HN 1 1
251 1 2 1 1 23 VAL H . 23 . HN 1 1
252 1 1 1 1 20 TYR HA . 20 . HA 1 1
252 1 2 1 1 20 TYR QD . 20 . HD* 1 1
253 1 1 1 1 20 TYR HA . 20 . HA 1 1
253 1 2 1 1 21 ARG H . 21 . HN 1 1
254 1 1 1 1 20 TYR HA . 20 . HA 1 1
254 1 2 1 1 23 VAL H . 23 . HN 1 1
255 1 1 1 1 20 TYR HA . 20 . HA 1 1
255 1 2 1 1 24 ILE H . 24 . HN 1 1
256 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
256 1 2 1 1 21 ARG H . 21 . HN 1 1
257 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
257 1 2 1 1 21 ARG H . 21 . HN 1 1
258 1 1 1 1 20 TYR QD . 20 . HD* 1 1
258 1 2 1 1 21 ARG H . 21 . HN 1 1
259 1 1 1 1 20 TYR QD . 20 . HD* 1 1
259 1 2 1 1 21 ARG HA . 21 . HA 1 1
260 1 1 1 1 20 TYR QD . 20 . HD* 1 1
260 1 2 1 1 21 ARG QB . 21 . HB* 1 1
261 1 1 1 1 20 TYR QD . 20 . HD* 1 1
261 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
262 1 1 1 1 20 TYR QD . 20 . HD* 1 1
262 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
263 1 1 1 1 20 TYR QD . 20 . HD* 1 1
263 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
264 1 1 1 1 20 TYR QD . 20 . HD* 1 1
264 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
265 1 1 1 1 20 TYR QD . 20 . HD* 1 1
265 1 2 1 1 24 ILE MD . 24 . HD* 1 1
266 1 1 1 1 20 TYR QD . 20 . HD* 1 1
266 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
267 1 1 1 1 20 TYR QE . 20 . HE* 1 1
267 1 2 1 1 21 ARG QB . 21 . HB* 1 1
268 1 1 1 1 20 TYR QE . 20 . HE* 1 1
268 1 2 1 1 24 ILE MD . 24 . HD* 1 1
269 1 1 1 1 20 TYR QE . 20 . HE* 1 1
269 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
270 1 1 1 1 20 TYR QE . 20 . HE* 1 1
270 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
271 1 1 1 1 21 ARG H . 21 . HN 1 1
271 1 2 1 1 21 ARG QB . 21 . HB* 1 1
272 1 1 1 1 21 ARG H . 21 . HN 1 1
272 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
273 1 1 1 1 21 ARG H . 21 . HN 1 1
273 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
274 1 1 1 1 21 ARG H . 21 . HN 1 1
274 1 2 1 1 22 SER H . 22 . HN 1 1
275 1 1 1 1 21 ARG H . 21 . HN 1 1
275 1 2 1 1 23 VAL H . 23 . HN 1 1
276 1 1 1 1 21 ARG HA . 21 . HA 1 1
276 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
277 1 1 1 1 21 ARG HA . 21 . HA 1 1
277 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
278 1 1 1 1 21 ARG HA . 21 . HA 1 1
278 1 2 1 1 22 SER H . 22 . HN 1 1
279 1 1 1 1 21 ARG QB . 21 . HB* 1 1
279 1 2 1 1 22 SER H . 22 . HN 1 1
280 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
280 1 2 1 1 22 SER H . 22 . HN 1 1
281 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
281 1 2 1 1 22 SER H . 22 . HN 1 1
282 1 1 1 1 22 SER H . 22 . HN 1 1
282 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
283 1 1 1 1 22 SER H . 22 . HN 1 1
283 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
284 1 1 1 1 22 SER H . 22 . HN 1 1
284 1 2 1 1 23 VAL H . 23 . HN 1 1
285 1 1 1 1 22 SER H . 22 . HN 1 1
285 1 2 1 1 24 ILE H . 24 . HN 1 1
286 1 1 1 1 22 SER H . 22 . HN 1 1
286 1 2 1 1 25 LYS H . 25 . HN 1 1
287 1 1 1 1 22 SER HA . 22 . HA 1 1
287 1 2 1 1 23 VAL H . 23 . HN 1 1
288 1 1 1 1 22 SER HA . 22 . HA 1 1
288 1 2 1 1 24 ILE H . 24 . HN 1 1
289 1 1 1 1 22 SER HA . 22 . HA 1 1
289 1 2 1 1 25 LYS H . 25 . HN 1 1
290 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
290 1 2 1 1 23 VAL H . 23 . HN 1 1
291 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
291 1 2 1 1 23 VAL H . 23 . HN 1 1
292 1 1 1 1 23 VAL H . 23 . HN 1 1
292 1 2 1 1 23 VAL HB . 23 . HB 1 1
293 1 1 1 1 23 VAL H . 23 . HN 1 1
293 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
294 1 1 1 1 23 VAL H . 23 . HN 1 1
294 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
295 1 1 1 1 23 VAL H . 23 . HN 1 1
295 1 2 1 1 24 ILE H . 24 . HN 1 1
296 1 1 1 1 23 VAL H . 23 . HN 1 1
296 1 2 1 1 25 LYS H . 25 . HN 1 1
297 1 1 1 1 23 VAL HA . 23 . HA 1 1
297 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
298 1 1 1 1 23 VAL HA . 23 . HA 1 1
298 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
299 1 1 1 1 23 VAL HA . 23 . HA 1 1
299 1 2 1 1 24 ILE H . 24 . HN 1 1
300 1 1 1 1 23 VAL HA . 23 . HA 1 1
300 1 2 1 1 25 LYS H . 25 . HN 1 1
301 1 1 1 1 23 VAL HB . 23 . HB 1 1
301 1 2 1 1 24 ILE H . 24 . HN 1 1
302 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
302 1 2 1 1 24 ILE H . 24 . HN 1 1
303 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
303 1 2 1 1 24 ILE MD . 24 . HD* 1 1
304 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
304 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
305 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
305 1 2 1 1 24 ILE H . 24 . HN 1 1
306 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
306 1 2 1 1 24 ILE MD . 24 . HD* 1 1
307 1 1 1 1 24 ILE H . 24 . HN 1 1
307 1 2 1 1 24 ILE HB . 24 . HB 1 1
308 1 1 1 1 24 ILE H . 24 . HN 1 1
308 1 2 1 1 24 ILE MD . 24 . HD* 1 1
309 1 1 1 1 24 ILE H . 24 . HN 1 1
309 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
310 1 1 1 1 24 ILE H . 24 . HN 1 1
310 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
311 1 1 1 1 24 ILE H . 24 . HN 1 1
311 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
312 1 1 1 1 24 ILE H . 24 . HN 1 1
312 1 2 1 1 25 LYS H . 25 . HN 1 1
313 1 1 1 1 24 ILE HA . 24 . HA 1 1
313 1 2 1 1 24 ILE MD . 24 . HD* 1 1
314 1 1 1 1 24 ILE HA . 24 . HA 1 1
314 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
315 1 1 1 1 24 ILE HA . 24 . HA 1 1
315 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
316 1 1 1 1 24 ILE HA . 24 . HA 1 1
316 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
317 1 1 1 1 24 ILE HA . 24 . HA 1 1
317 1 2 1 1 25 LYS H . 25 . HN 1 1
318 1 1 1 1 24 ILE HB . 24 . HB 1 1
318 1 2 1 1 25 LYS H . 25 . HN 1 1
319 1 1 1 1 24 ILE QG . 24 . HG1* 1 1
319 1 2 1 1 25 LYS H . 25 . HN 1 1
320 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
320 1 2 1 1 25 LYS H . 25 . HN 1 1
321 1 1 1 1 25 LYS H . 25 . HN 1 1
321 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
322 1 1 1 1 25 LYS H . 25 . HN 1 1
322 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
323 1 1 1 1 25 LYS H . 25 . HN 1 1
323 1 2 1 1 25 LYS QG . 25 . HG* 1 1
324 1 1 1 1 25 LYS HA . 25 . HA 1 1
324 1 2 1 1 25 LYS QG . 25 . HG* 1 1
325 1 1 1 1 25 LYS HA . 25 . HA 1 1
325 1 2 1 1 26 ALA H . 26 . HN 1 1
326 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
326 1 2 1 1 26 ALA H . 26 . HN 1 1
327 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
327 1 2 1 1 26 ALA H . 26 . HN 1 1
328 1 1 1 1 25 LYS QG . 25 . HG* 1 1
328 1 2 1 1 26 ALA H . 26 . HN 1 1
329 1 1 1 1 26 ALA H . 26 . HN 1 1
329 1 2 1 1 26 ALA MB . 26 . 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 . . . . . 1.8 1.8 3.3 1 1
2 1 . . . . . 1.8 1.8 3.3 1 1
3 1 . . . . . 1.8 1.8 2.8 1 1
4 1 . . . . . 1.8 1.8 2.8 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 2.8 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 4.3 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 2.8 1 1
14 1 . . . . . 1.8 1.8 3.8 1 1
15 1 . . . . . 1.8 1.8 2.8 1 1
16 1 . . . . . 1.8 1.8 3.8 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 3.3 1 1
21 1 . . . . . 1.8 1.8 4.3 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 2.8 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 3.8 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 2.8 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.8 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 4.3 1 1
35 1 . . . . . 1.8 1.8 4.3 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 4.3 1 1
41 1 . . . . . 1.8 1.8 3.8 1 1
42 1 . . . . . 1.8 1.8 5.5 1 1
43 1 . . . . . 1.8 1.8 5.5 1 1
44 1 . . . . . 1.8 1.8 2.8 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 3.8 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.8 1 1
53 1 . . . . . 1.8 1.8 5.5 1 1
54 1 . . . . . 1.8 1.8 5.5 1 1
55 1 . . . . . 1.8 1.8 3.3 1 1
56 1 . . . . . 1.8 1.8 3.3 1 1
57 1 . . . . . 1.8 1.8 2.8 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 3.3 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 7.8 1 1
65 1 . . . . . 1.8 1.8 4.3 1 1
66 1 . . . . . 1.8 1.8 4.3 1 1
67 1 . . . . . 1.8 1.8 3.3 1 1
68 1 . . . . . 1.8 1.8 2.8 1 1
69 1 . . . . . 1.8 1.8 2.8 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 2.8 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 4.3 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 3.3 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 2.8 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 4.3 1 1
89 1 . . . . . 1.8 1.8 3.8 1 1
90 1 . . . . . 1.8 1.8 3.8 1 1
91 1 . . . . . 1.8 1.8 4.3 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 3.3 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 3.3 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 2.8 1 1
106 1 . . . . . 1.8 1.8 5.6 1 1
107 1 . . . . . 1.8 1.8 4.3 1 1
108 1 . . . . . 1.8 1.8 3.8 1 1
109 1 . . . . . 1.8 1.8 3.8 1 1
110 1 . . . . . 1.8 1.8 4.3 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 4.3 1 1
115 1 . . . . . 1.8 1.8 4.8 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 3.3 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 5.3 1 1
121 1 . . . . . 1.8 1.8 8.3 1 1
122 1 . . . . . 1.8 1.8 5.6 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 4.8 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 6.0 1 1
129 1 . . . . . 1.8 1.8 2.8 1 1
130 1 . . . . . 1.8 1.8 2.8 1 1
131 1 . . . . . 1.8 1.8 2.8 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.6 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 3.3 1 1
138 1 . . . . . 1.8 1.8 3.3 1 1
139 1 . . . . . 1.8 1.8 7.3 1 1
140 1 . . . . . 1.8 1.8 7.3 1 1
141 1 . . . . . 1.8 1.8 7.3 1 1
142 1 . . . . . 1.8 1.8 2.8 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 7.3 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 7.3 1 1
148 1 . . . . . 1.8 1.8 2.8 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 4.3 1 1
151 1 . . . . . 1.8 1.8 2.8 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 4.3 1 1
156 1 . . . . . 1.8 1.8 4.3 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.3 1 1
160 1 . . . . . 1.8 1.8 6.0 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 3.3 1 1
163 1 . . . . . 1.8 1.8 2.8 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 3.3 1 1
168 1 . . . . . 1.8 1.8 3.3 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 3.3 1 1
172 1 . . . . . 1.8 1.8 3.3 1 1
173 1 . . . . . 1.8 1.8 3.3 1 1
174 1 . . . . . 1.8 1.8 5.6 1 1
175 1 . . . . . 1.8 1.8 2.8 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.1 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 3.3 1 1
184 1 . . . . . 1.8 1.8 3.3 1 1
185 1 . . . . . 1.8 1.8 5.6 1 1
186 1 . . . . . 1.8 1.8 5.6 1 1
187 1 . . . . . 1.8 1.8 7.3 1 1
188 1 . . . . . 1.8 1.8 7.3 1 1
189 1 . . . . . 1.8 1.8 6.1 1 1
190 1 . . . . . 1.8 1.8 5.6 1 1
191 1 . . . . . 1.8 1.8 5.6 1 1
192 1 . . . . . 1.8 1.8 3.3 1 1
193 1 . . . . . 1.8 1.8 2.8 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 3.8 1 1
199 1 . . . . . 1.8 1.8 3.8 1 1
200 1 . . . . . 1.8 1.8 3.3 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 5.5 1 1
203 1 . . . . . 1.8 1.8 2.8 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 3.8 1 1
206 1 . . . . . 1.8 1.8 3.8 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.6 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 5.5 1 1
215 1 . . . . . 1.8 1.8 3.3 1 1
216 1 . . . . . 1.8 1.8 5.6 1 1
217 1 . . . . . 1.8 1.8 2.8 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.1 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 3.3 1 1
226 1 . . . . . 1.8 1.8 5.6 1 1
227 1 . . . . . 1.8 1.8 7.3 1 1
228 1 . . . . . 1.8 1.8 7.8 1 1
229 1 . . . . . 1.8 1.8 7.3 1 1
230 1 . . . . . 1.8 1.8 7.3 1 1
231 1 . . . . . 1.8 1.8 3.3 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 2.8 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 3.3 1 1
238 1 . . . . . 1.8 1.8 3.3 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 4.3 1 1
242 1 . . . . . 1.8 1.8 4.3 1 1
243 1 . . . . . 1.8 1.8 3.8 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 3.3 1 1
247 1 . . . . . 1.8 1.8 2.8 1 1
248 1 . . . . . 1.8 1.8 5.6 1 1
249 1 . . . . . 1.8 1.8 2.8 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.3 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 7.6 1 1
259 1 . . . . . 1.8 1.8 7.3 1 1
260 1 . . . . . 1.8 1.8 7.8 1 1
261 1 . . . . . 1.8 1.8 7.3 1 1
262 1 . . . . . 1.8 1.8 7.3 1 1
263 1 . . . . . 1.8 1.8 8.3 1 1
264 1 . . . . . 1.8 1.8 8.3 1 1
265 1 . . . . . 1.8 1.8 8.3 1 1
266 1 . . . . . 1.8 1.8 8.3 1 1
267 1 . . . . . 1.8 1.8 7.8 1 1
268 1 . . . . . 1.8 1.8 6.3 1 1
269 1 . . . . . 1.8 1.8 7.8 1 1
270 1 . . . . . 1.8 1.8 6.3 1 1
271 1 . . . . . 1.8 1.8 3.3 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 2.8 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 3.3 1 1
277 1 . . . . . 1.8 1.8 3.3 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 4.3 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 3.3 1 1
283 1 . . . . . 1.8 1.8 2.8 1 1
284 1 . . . . . 1.8 1.8 2.8 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.5 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 2.8 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 1.8 1.8 2.8 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 3.8 1 1
298 1 . . . . . 1.8 1.8 3.8 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 3.8 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 4.8 1 1
304 1 . . . . . 1.8 1.8 6.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 4.8 1 1
307 1 . . . . . 1.8 1.8 3.3 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 2.8 1 1
313 1 . . . . . 1.8 1.8 4.3 1 1
314 1 . . . . . 1.8 1.8 3.8 1 1
315 1 . . . . . 1.8 1.8 3.8 1 1
316 1 . . . . . 1.8 1.8 4.3 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.5 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 3.3 1 1
322 1 . . . . . 1.8 1.8 3.3 1 1
323 1 . . . . . 1.8 1.8 5.5 1 1
324 1 . . . . . 1.8 1.8 3.8 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.5 1 1
329 1 . . . . . 1.8 1.8 3.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 18.644 4.486 -1.754 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.139 5.802 -2.366 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.971 6.762 -2.591 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.770 8.939 0.676 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 18.241 8.076 -1.855 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 20.374 4.764 -3.684 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 18.933 5.331 -4.384 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 20.202 6.411 -4.051 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 19.876 6.263 -1.729 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.865 6.956 -3.649 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 17.062 6.319 -2.213 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 18.517 8.183 0.875 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 18.256 9.887 0.512 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 17.099 9.022 1.520 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 19.127 7.971 -1.245 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 18.390 8.867 -2.574 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 19.705 5.558 -3.724 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.759 3.848 -2.288 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 16.827 8.478 -0.799 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 17.497 3.037 0.740 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 18.853 2.871 0.048 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 19.967 2.676 1.075 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 20.308 4.840 0.054 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 20.513 4.047 1.319 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 18.834 2.041 -0.640 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 19.565 2.260 1.989 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 20.739 2.037 0.676 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 20.002 5.851 0.289 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 21.206 4.843 -0.543 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 19.984 4.512 2.140 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 21.567 3.990 1.545 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 19.237 4.124 -0.647 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 17.412 3.124 1.949 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 GLY C C 14.158 2.145 0.078 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C 15.087 3.242 0.599 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H 16.524 3.009 -0.990 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H 15.172 3.167 1.674 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 14.683 4.207 0.334 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N 16.435 3.082 -0.017 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O 12.954 2.303 0.041 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 THR C C 12.833 -0.462 0.225 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C 13.861 -0.074 -0.842 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C 14.766 -1.270 -1.201 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C 14.806 -2.301 -0.064 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 15.682 0.927 -0.283 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H 13.343 0.260 -1.729 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H 15.767 -0.908 -1.376 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H 14.531 -1.343 -3.130 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H 13.798 -2.585 0.203 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H 15.350 -3.175 -0.390 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H 15.299 -1.872 0.795 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N 14.709 1.034 -0.324 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 11.653 -0.571 -0.040 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O 14.279 -1.890 -2.382 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 ILE C C 11.410 0.112 2.840 1.00 . A A . 5 ILE C 1 1
1 56 1 1 5 ILE CA C 12.346 -1.057 2.522 1.00 . A A . 5 ILE CA 1 1
1 57 1 1 5 ILE CB C 13.149 -1.426 3.770 1.00 . A A . 5 ILE CB 1 1
1 58 1 1 5 ILE CD1 C 13.042 -3.788 2.961 1.00 . A A . 5 ILE CD1 1 1
1 59 1 1 5 ILE CG1 C 13.966 -2.688 3.488 1.00 . A A . 5 ILE CG1 1 1
1 60 1 1 5 ILE CG2 C 12.194 -1.686 4.937 1.00 . A A . 5 ILE CG2 1 1
1 61 1 1 5 ILE H H 14.242 -0.580 1.612 1.00 . A A . 5 ILE H 1 1
1 62 1 1 5 ILE HA H 11.761 -1.909 2.209 1.00 . A A . 5 ILE HA 1 1
1 63 1 1 5 ILE HB H 13.813 -0.613 4.023 1.00 . A A . 5 ILE HB 1 1
1 64 1 1 5 ILE HD11 H 12.014 -3.513 3.145 1.00 . A A . 5 ILE HD11 1 1
1 65 1 1 5 ILE HD12 H 13.198 -3.911 1.899 1.00 . A A . 5 ILE HD12 1 1
1 66 1 1 5 ILE HD13 H 13.262 -4.717 3.467 1.00 . A A . 5 ILE HD13 1 1
1 67 1 1 5 ILE HG12 H 14.724 -2.468 2.750 1.00 . A A . 5 ILE HG12 1 1
1 68 1 1 5 ILE HG13 H 14.437 -3.023 4.400 1.00 . A A . 5 ILE HG13 1 1
1 69 1 1 5 ILE HG21 H 11.174 -1.602 4.592 1.00 . A A . 5 ILE HG21 1 1
1 70 1 1 5 ILE HG22 H 12.363 -2.679 5.326 1.00 . A A . 5 ILE HG22 1 1
1 71 1 1 5 ILE HG23 H 12.372 -0.959 5.715 1.00 . A A . 5 ILE HG23 1 1
1 72 1 1 5 ILE N N 13.283 -0.673 1.428 1.00 . A A . 5 ILE N 1 1
1 73 1 1 5 ILE O O 10.212 -0.056 2.948 1.00 . A A . 5 ILE O 1 1
1 74 1 1 6 LYS C C 9.852 2.437 2.392 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 11.078 2.468 3.298 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 11.859 3.761 3.056 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 10.551 5.171 4.651 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 9.235 5.947 4.745 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 10.916 4.959 3.180 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 12.909 1.410 2.892 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 10.762 2.422 4.329 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 12.649 3.845 3.788 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 12.287 3.743 2.065 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 10.440 4.211 5.135 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 11.334 5.732 5.138 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 9.379 6.968 4.420 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 8.470 5.466 4.155 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 11.406 5.843 2.799 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 10.018 4.771 2.611 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 9.733 5.910 6.767 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 8.291 6.739 6.423 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 8.323 5.043 6.385 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 11.943 1.294 2.987 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 8.868 5.907 6.189 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 8.765 2.809 2.786 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 GLU C C 7.871 0.881 0.773 1.00 . A A . 7 GLU C 1 1
1 97 1 1 7 GLU CA C 8.857 1.924 0.256 1.00 . A A . 7 GLU CA 1 1
1 98 1 1 7 GLU CB C 9.336 1.527 -1.140 1.00 . A A . 7 GLU CB 1 1
1 99 1 1 7 GLU CD C 10.308 2.965 -2.938 1.00 . A A . 7 GLU CD 1 1
1 100 1 1 7 GLU CG C 10.532 2.395 -1.536 1.00 . A A . 7 GLU CG 1 1
1 101 1 1 7 GLU H H 10.903 1.686 0.887 1.00 . A A . 7 GLU H 1 1
1 102 1 1 7 GLU HA H 8.373 2.890 0.214 1.00 . A A . 7 GLU HA 1 1
1 103 1 1 7 GLU HB2 H 9.629 0.487 -1.137 1.00 . A A . 7 GLU HB2 1 1
1 104 1 1 7 GLU HB3 H 8.536 1.674 -1.847 1.00 . A A . 7 GLU HB3 1 1
1 105 1 1 7 GLU HG2 H 10.636 3.204 -0.829 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 7 GLU HG3 H 11.430 1.796 -1.532 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 7 GLU N N 10.017 1.988 1.183 1.00 . A A . 7 GLU N 1 1
1 108 1 1 7 GLU O O 6.687 1.125 0.864 1.00 . A A . 7 GLU O 1 1
1 109 1 1 7 GLU OE1 O 9.374 3.732 -3.102 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 7 GLU OE2 O 11.076 2.625 -3.823 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 8 ASN C C 6.660 -0.778 2.844 1.00 . A A . 8 ASN C 1 1
1 112 1 1 8 ASN CA C 7.441 -1.333 1.650 1.00 . A A . 8 ASN CA 1 1
1 113 1 1 8 ASN CB C 8.265 -2.544 2.079 1.00 . A A . 8 ASN CB 1 1
1 114 1 1 8 ASN CG C 7.434 -3.450 2.992 1.00 . A A . 8 ASN CG 1 1
1 115 1 1 8 ASN H H 9.314 -0.451 1.055 1.00 . A A . 8 ASN H 1 1
1 116 1 1 8 ASN HA H 6.757 -1.628 0.878 1.00 . A A . 8 ASN HA 1 1
1 117 1 1 8 ASN HB2 H 8.571 -3.098 1.203 1.00 . A A . 8 ASN HB2 1 1
1 118 1 1 8 ASN HB3 H 9.133 -2.204 2.607 1.00 . A A . 8 ASN HB3 1 1
1 119 1 1 8 ASN HD21 H 5.903 -3.557 1.732 1.00 . A A . 8 ASN HD21 1 1
1 120 1 1 8 ASN HD22 H 5.713 -4.423 3.181 1.00 . A A . 8 ASN HD22 1 1
1 121 1 1 8 ASN N N 8.352 -0.278 1.127 1.00 . A A . 8 ASN N 1 1
1 122 1 1 8 ASN ND2 N 6.252 -3.842 2.603 1.00 . A A . 8 ASN ND2 1 1
1 123 1 1 8 ASN O O 5.643 -1.316 3.238 1.00 . A A . 8 ASN O 1 1
1 124 1 1 8 ASN OD1 O 7.868 -3.807 4.070 1.00 . A A . 8 ASN OD1 1 1
1 125 1 1 9 ILE C C 5.374 1.901 4.075 1.00 . A A . 9 ILE C 1 1
1 126 1 1 9 ILE CA C 6.407 0.895 4.581 1.00 . A A . 9 ILE CA 1 1
1 127 1 1 9 ILE CB C 7.405 1.609 5.487 1.00 . A A . 9 ILE CB 1 1
1 128 1 1 9 ILE CD1 C 8.433 -0.548 6.219 1.00 . A A . 9 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C 8.701 0.801 5.549 1.00 . A A . 9 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C 6.817 1.737 6.893 1.00 . A A . 9 ILE CG2 1 1
1 131 1 1 9 ILE H H 7.943 0.720 3.079 1.00 . A A . 9 ILE H 1 1
1 132 1 1 9 ILE HA H 5.911 0.115 5.137 1.00 . A A . 9 ILE HA 1 1
1 133 1 1 9 ILE HB H 7.611 2.594 5.091 1.00 . A A . 9 ILE HB 1 1
1 134 1 1 9 ILE HD11 H 7.392 -0.611 6.497 1.00 . A A . 9 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H 8.671 -1.345 5.531 1.00 . A A . 9 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H 9.048 -0.639 7.103 1.00 . A A . 9 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H 9.073 0.640 4.550 1.00 . A A . 9 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H 9.431 1.345 6.119 1.00 . A A . 9 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H 5.758 1.939 6.823 1.00 . A A . 9 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H 6.973 0.816 7.434 1.00 . A A . 9 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H 7.304 2.548 7.415 1.00 . A A . 9 ILE HG23 1 1
1 142 1 1 9 ILE N N 7.124 0.300 3.417 1.00 . A A . 9 ILE N 1 1
1 143 1 1 9 ILE O O 4.490 2.318 4.797 1.00 . A A . 9 ILE O 1 1
1 144 1 1 10 ILE C C 3.707 2.533 1.190 1.00 . A A . 10 ILE C 1 1
1 145 1 1 10 ILE CA C 4.496 3.256 2.268 1.00 . A A . 10 ILE CA 1 1
1 146 1 1 10 ILE CB C 5.264 4.449 1.670 1.00 . A A . 10 ILE CB 1 1
1 147 1 1 10 ILE CD1 C 3.043 5.534 1.323 1.00 . A A . 10 ILE CD1 1 1
1 148 1 1 10 ILE CG1 C 4.453 5.728 1.883 1.00 . A A . 10 ILE CG1 1 1
1 149 1 1 10 ILE CG2 C 5.513 4.251 0.169 1.00 . A A . 10 ILE CG2 1 1
1 150 1 1 10 ILE H H 6.191 1.924 2.263 1.00 . A A . 10 ILE H 1 1
1 151 1 1 10 ILE HA H 3.826 3.600 3.045 1.00 . A A . 10 ILE HA 1 1
1 152 1 1 10 ILE HB H 6.214 4.537 2.170 1.00 . A A . 10 ILE HB 1 1
1 153 1 1 10 ILE HD11 H 3.046 4.716 0.616 1.00 . A A . 10 ILE HD11 1 1
1 154 1 1 10 ILE HD12 H 2.363 5.308 2.131 1.00 . A A . 10 ILE HD12 1 1
1 155 1 1 10 ILE HD13 H 2.724 6.438 0.826 1.00 . A A . 10 ILE HD13 1 1
1 156 1 1 10 ILE HG12 H 4.396 5.948 2.939 1.00 . A A . 10 ILE HG12 1 1
1 157 1 1 10 ILE HG13 H 4.932 6.548 1.369 1.00 . A A . 10 ILE HG13 1 1
1 158 1 1 10 ILE HG21 H 5.955 3.279 0.003 1.00 . A A . 10 ILE HG21 1 1
1 159 1 1 10 ILE HG22 H 4.576 4.315 -0.363 1.00 . A A . 10 ILE HG22 1 1
1 160 1 1 10 ILE HG23 H 6.185 5.017 -0.190 1.00 . A A . 10 ILE HG23 1 1
1 161 1 1 10 ILE N N 5.474 2.286 2.834 1.00 . A A . 10 ILE N 1 1
1 162 1 1 10 ILE O O 2.513 2.698 1.034 1.00 . A A . 10 ILE O 1 1
1 163 1 1 11 PHE C C 2.560 0.186 -0.054 1.00 . A A . 11 PHE C 1 1
1 164 1 1 11 PHE CA C 3.766 0.938 -0.617 1.00 . A A . 11 PHE CA 1 1
1 165 1 1 11 PHE CB C 4.812 -0.041 -1.125 1.00 . A A . 11 PHE CB 1 1
1 166 1 1 11 PHE CD1 C 5.012 1.028 -3.380 1.00 . A A . 11 PHE CD1 1 1
1 167 1 1 11 PHE CD2 C 4.424 -1.318 -3.242 1.00 . A A . 11 PHE CD2 1 1
1 168 1 1 11 PHE CE1 C 4.952 0.964 -4.776 1.00 . A A . 11 PHE CE1 1 1
1 169 1 1 11 PHE CE2 C 4.364 -1.387 -4.638 1.00 . A A . 11 PHE CE2 1 1
1 170 1 1 11 PHE CG C 4.747 -0.114 -2.620 1.00 . A A . 11 PHE CG 1 1
1 171 1 1 11 PHE CZ C 4.628 -0.245 -5.407 1.00 . A A . 11 PHE CZ 1 1
1 172 1 1 11 PHE H H 5.353 1.609 0.626 1.00 . A A . 11 PHE H 1 1
1 173 1 1 11 PHE HA H 3.455 1.591 -1.418 1.00 . A A . 11 PHE HA 1 1
1 174 1 1 11 PHE HB2 H 5.792 0.300 -0.828 1.00 . A A . 11 PHE HB2 1 1
1 175 1 1 11 PHE HB3 H 4.629 -1.008 -0.701 1.00 . A A . 11 PHE HB3 1 1
1 176 1 1 11 PHE HD1 H 5.263 1.960 -2.886 1.00 . A A . 11 PHE HD1 1 1
1 177 1 1 11 PHE HD2 H 4.224 -2.195 -2.642 1.00 . A A . 11 PHE HD2 1 1
1 178 1 1 11 PHE HE1 H 5.156 1.845 -5.367 1.00 . A A . 11 PHE HE1 1 1
1 179 1 1 11 PHE HE2 H 4.114 -2.319 -5.123 1.00 . A A . 11 PHE HE2 1 1
1 180 1 1 11 PHE HZ H 4.581 -0.296 -6.485 1.00 . A A . 11 PHE HZ 1 1
1 181 1 1 11 PHE N N 4.395 1.718 0.458 1.00 . A A . 11 PHE N 1 1
1 182 1 1 11 PHE O O 1.564 -0.005 -0.724 1.00 . A A . 11 PHE O 1 1
1 183 1 1 12 GLY C C 0.388 0.060 2.098 1.00 . A A . 12 GLY C 1 1
1 184 1 1 12 GLY CA C 1.491 -0.952 1.797 1.00 . A A . 12 GLY CA 1 1
1 185 1 1 12 GLY H H 3.446 -0.052 1.707 1.00 . A A . 12 GLY H 1 1
1 186 1 1 12 GLY HA2 H 1.123 -1.702 1.112 1.00 . A A . 12 GLY HA2 1 1
1 187 1 1 12 GLY HA3 H 1.806 -1.421 2.716 1.00 . A A . 12 GLY HA3 1 1
1 188 1 1 12 GLY N N 2.638 -0.229 1.181 1.00 . A A . 12 GLY N 1 1
1 189 1 1 12 GLY O O -0.781 -0.191 1.880 1.00 . A A . 12 GLY O 1 1
1 190 1 1 13 VAL C C -1.011 2.593 1.599 1.00 . A A . 13 VAL C 1 1
1 191 1 1 13 VAL CA C -0.255 2.257 2.886 1.00 . A A . 13 VAL CA 1 1
1 192 1 1 13 VAL CB C 0.454 3.509 3.408 1.00 . A A . 13 VAL CB 1 1
1 193 1 1 13 VAL CG1 C -0.549 4.654 3.540 1.00 . A A . 13 VAL CG1 1 1
1 194 1 1 13 VAL CG2 C 1.070 3.211 4.777 1.00 . A A . 13 VAL CG2 1 1
1 195 1 1 13 VAL H H 1.709 1.394 2.739 1.00 . A A . 13 VAL H 1 1
1 196 1 1 13 VAL HA H -0.946 1.891 3.631 1.00 . A A . 13 VAL HA 1 1
1 197 1 1 13 VAL HB H 1.234 3.793 2.716 1.00 . A A . 13 VAL HB 1 1
1 198 1 1 13 VAL HG11 H -1.543 4.249 3.663 1.00 . A A . 13 VAL HG11 1 1
1 199 1 1 13 VAL HG12 H -0.296 5.256 4.399 1.00 . A A . 13 VAL HG12 1 1
1 200 1 1 13 VAL HG13 H -0.517 5.265 2.650 1.00 . A A . 13 VAL HG13 1 1
1 201 1 1 13 VAL HG21 H 1.177 2.144 4.900 1.00 . A A . 13 VAL HG21 1 1
1 202 1 1 13 VAL HG22 H 2.042 3.680 4.843 1.00 . A A . 13 VAL HG22 1 1
1 203 1 1 13 VAL HG23 H 0.429 3.602 5.553 1.00 . A A . 13 VAL HG23 1 1
1 204 1 1 13 VAL N N 0.759 1.212 2.584 1.00 . A A . 13 VAL N 1 1
1 205 1 1 13 VAL O O -2.090 3.150 1.625 1.00 . A A . 13 VAL O 1 1
1 206 1 1 14 SER C C -1.844 1.278 -1.306 1.00 . A A . 14 SER C 1 1
1 207 1 1 14 SER CA C -1.121 2.538 -0.824 1.00 . A A . 14 SER CA 1 1
1 208 1 1 14 SER CB C -0.073 2.955 -1.858 1.00 . A A . 14 SER CB 1 1
1 209 1 1 14 SER H H 0.423 1.799 0.480 1.00 . A A . 14 SER H 1 1
1 210 1 1 14 SER HA H -1.836 3.337 -0.691 1.00 . A A . 14 SER HA 1 1
1 211 1 1 14 SER HB2 H 0.737 3.466 -1.365 1.00 . A A . 14 SER HB2 1 1
1 212 1 1 14 SER HB3 H 0.311 2.074 -2.356 1.00 . A A . 14 SER HB3 1 1
1 213 1 1 14 SER HG H -0.692 4.710 -2.424 1.00 . A A . 14 SER HG 1 1
1 214 1 1 14 SER N N -0.447 2.251 0.472 1.00 . A A . 14 SER N 1 1
1 215 1 1 14 SER O O -3.020 1.303 -1.612 1.00 . A A . 14 SER O 1 1
1 216 1 1 14 SER OG O -0.670 3.830 -2.806 1.00 . A A . 14 SER OG 1 1
1 217 1 1 15 TYR C C -2.943 -1.430 -0.874 1.00 . A A . 15 TYR C 1 1
1 218 1 1 15 TYR CA C -1.797 -1.090 -1.821 1.00 . A A . 15 TYR CA 1 1
1 219 1 1 15 TYR CB C -0.771 -2.218 -1.802 1.00 . A A . 15 TYR CB 1 1
1 220 1 1 15 TYR CD1 C -1.259 -2.599 -4.247 1.00 . A A . 15 TYR CD1 1 1
1 221 1 1 15 TYR CD2 C -0.938 -4.523 -2.806 1.00 . A A . 15 TYR CD2 1 1
1 222 1 1 15 TYR CE1 C -1.466 -3.451 -5.338 1.00 . A A . 15 TYR CE1 1 1
1 223 1 1 15 TYR CE2 C -1.144 -5.375 -3.898 1.00 . A A . 15 TYR CE2 1 1
1 224 1 1 15 TYR CG C -0.995 -3.135 -2.980 1.00 . A A . 15 TYR CG 1 1
1 225 1 1 15 TYR CZ C -1.408 -4.840 -5.164 1.00 . A A . 15 TYR CZ 1 1
1 226 1 1 15 TYR H H -0.205 0.175 -1.111 1.00 . A A . 15 TYR H 1 1
1 227 1 1 15 TYR HA H -2.179 -0.964 -2.823 1.00 . A A . 15 TYR HA 1 1
1 228 1 1 15 TYR HB2 H 0.216 -1.794 -1.858 1.00 . A A . 15 TYR HB2 1 1
1 229 1 1 15 TYR HB3 H -0.870 -2.779 -0.885 1.00 . A A . 15 TYR HB3 1 1
1 230 1 1 15 TYR HD1 H -1.304 -1.529 -4.381 1.00 . A A . 15 TYR HD1 1 1
1 231 1 1 15 TYR HD2 H -0.734 -4.937 -1.830 1.00 . A A . 15 TYR HD2 1 1
1 232 1 1 15 TYR HE1 H -1.670 -3.038 -6.315 1.00 . A A . 15 TYR HE1 1 1
1 233 1 1 15 TYR HE2 H -1.100 -6.446 -3.763 1.00 . A A . 15 TYR HE2 1 1
1 234 1 1 15 TYR HH H -2.094 -5.191 -6.911 1.00 . A A . 15 TYR HH 1 1
1 235 1 1 15 TYR N N -1.151 0.174 -1.368 1.00 . A A . 15 TYR N 1 1
1 236 1 1 15 TYR O O -4.063 -1.647 -1.293 1.00 . A A . 15 TYR O 1 1
1 237 1 1 15 TYR OH O -1.612 -5.679 -6.240 1.00 . A A . 15 TYR OH 1 1
1 238 1 1 16 ASP C C -4.962 -0.886 1.037 1.00 . A A . 16 ASP C 1 1
1 239 1 1 16 ASP CA C -3.768 -1.779 1.365 1.00 . A A . 16 ASP CA 1 1
1 240 1 1 16 ASP CB C -3.292 -1.497 2.792 1.00 . A A . 16 ASP CB 1 1
1 241 1 1 16 ASP CG C -1.958 -2.205 3.035 1.00 . A A . 16 ASP CG 1 1
1 242 1 1 16 ASP H H -1.773 -1.280 0.725 1.00 . A A . 16 ASP H 1 1
1 243 1 1 16 ASP HA H -4.052 -2.817 1.270 1.00 . A A . 16 ASP HA 1 1
1 244 1 1 16 ASP HB2 H -3.166 -0.433 2.925 1.00 . A A . 16 ASP HB2 1 1
1 245 1 1 16 ASP HB3 H -4.025 -1.863 3.495 1.00 . A A . 16 ASP HB3 1 1
1 246 1 1 16 ASP N N -2.680 -1.467 0.403 1.00 . A A . 16 ASP N 1 1
1 247 1 1 16 ASP O O -6.097 -1.211 1.321 1.00 . A A . 16 ASP O 1 1
1 248 1 1 16 ASP OD1 O -1.426 -2.765 2.091 1.00 . A A . 16 ASP OD1 1 1
1 249 1 1 16 ASP OD2 O -1.491 -2.174 4.162 1.00 . A A . 16 ASP OD2 1 1
1 250 1 1 17 GLU C C -6.341 0.774 -1.322 1.00 . A A . 17 GLU C 1 1
1 251 1 1 17 GLU CA C -5.806 1.165 0.056 1.00 . A A . 17 GLU CA 1 1
1 252 1 1 17 GLU CB C -5.272 2.599 0.010 1.00 . A A . 17 GLU CB 1 1
1 253 1 1 17 GLU CD C -6.834 3.993 1.374 1.00 . A A . 17 GLU CD 1 1
1 254 1 1 17 GLU CG C -6.443 3.582 -0.046 1.00 . A A . 17 GLU CG 1 1
1 255 1 1 17 GLU H H -3.778 0.471 0.202 1.00 . A A . 17 GLU H 1 1
1 256 1 1 17 GLU HA H -6.599 1.096 0.786 1.00 . A A . 17 GLU HA 1 1
1 257 1 1 17 GLU HB2 H -4.682 2.791 0.895 1.00 . A A . 17 GLU HB2 1 1
1 258 1 1 17 GLU HB3 H -4.656 2.725 -0.867 1.00 . A A . 17 GLU HB3 1 1
1 259 1 1 17 GLU HG2 H -6.150 4.458 -0.607 1.00 . A A . 17 GLU HG2 1 1
1 260 1 1 17 GLU HG3 H -7.286 3.111 -0.528 1.00 . A A . 17 GLU HG3 1 1
1 261 1 1 17 GLU N N -4.704 0.239 0.426 1.00 . A A . 17 GLU N 1 1
1 262 1 1 17 GLU O O -7.464 1.079 -1.673 1.00 . A A . 17 GLU O 1 1
1 263 1 1 17 GLU OE1 O -5.994 3.889 2.253 1.00 . A A . 17 GLU OE1 1 1
1 264 1 1 17 GLU OE2 O -7.968 4.404 1.560 1.00 . A A . 17 GLU OE2 1 1
1 265 1 1 18 TYR C C -6.697 -1.676 -3.374 1.00 . A A . 18 TYR C 1 1
1 266 1 1 18 TYR CA C -6.011 -0.312 -3.462 1.00 . A A . 18 TYR CA 1 1
1 267 1 1 18 TYR CB C -4.812 -0.405 -4.408 1.00 . A A . 18 TYR CB 1 1
1 268 1 1 18 TYR CD1 C -5.543 1.740 -5.509 1.00 . A A . 18 TYR CD1 1 1
1 269 1 1 18 TYR CD2 C -3.200 1.457 -4.949 1.00 . A A . 18 TYR CD2 1 1
1 270 1 1 18 TYR CE1 C -5.265 3.010 -6.027 1.00 . A A . 18 TYR CE1 1 1
1 271 1 1 18 TYR CE2 C -2.923 2.727 -5.468 1.00 . A A . 18 TYR CE2 1 1
1 272 1 1 18 TYR CG C -4.510 0.963 -4.970 1.00 . A A . 18 TYR CG 1 1
1 273 1 1 18 TYR CZ C -3.956 3.503 -6.007 1.00 . A A . 18 TYR CZ 1 1
1 274 1 1 18 TYR H H -4.639 -0.140 -1.808 1.00 . A A . 18 TYR H 1 1
1 275 1 1 18 TYR HA H -6.711 0.419 -3.839 1.00 . A A . 18 TYR HA 1 1
1 276 1 1 18 TYR HB2 H -3.952 -0.770 -3.865 1.00 . A A . 18 TYR HB2 1 1
1 277 1 1 18 TYR HB3 H -5.043 -1.082 -5.216 1.00 . A A . 18 TYR HB3 1 1
1 278 1 1 18 TYR HD1 H -6.553 1.359 -5.525 1.00 . A A . 18 TYR HD1 1 1
1 279 1 1 18 TYR HD2 H -2.404 0.857 -4.533 1.00 . A A . 18 TYR HD2 1 1
1 280 1 1 18 TYR HE1 H -6.062 3.610 -6.443 1.00 . A A . 18 TYR HE1 1 1
1 281 1 1 18 TYR HE2 H -1.913 3.108 -5.452 1.00 . A A . 18 TYR HE2 1 1
1 282 1 1 18 TYR HH H -4.462 5.303 -6.391 1.00 . A A . 18 TYR HH 1 1
1 283 1 1 18 TYR N N -5.545 0.098 -2.109 1.00 . A A . 18 TYR N 1 1
1 284 1 1 18 TYR O O -7.566 -1.997 -4.161 1.00 . A A . 18 TYR O 1 1
1 285 1 1 18 TYR OH O -3.684 4.756 -6.517 1.00 . A A . 18 TYR OH 1 1
1 286 1 1 19 ARG C C -8.077 -3.754 -1.252 1.00 . A A . 19 ARG C 1 1
1 287 1 1 19 ARG CA C -6.948 -3.823 -2.283 1.00 . A A . 19 ARG CA 1 1
1 288 1 1 19 ARG CB C -5.901 -4.838 -1.821 1.00 . A A . 19 ARG CB 1 1
1 289 1 1 19 ARG CD C -4.103 -6.355 -2.667 1.00 . A A . 19 ARG CD 1 1
1 290 1 1 19 ARG CG C -4.883 -5.068 -2.940 1.00 . A A . 19 ARG CG 1 1
1 291 1 1 19 ARG CZ C -4.336 -8.685 -3.287 1.00 . A A . 19 ARG CZ 1 1
1 292 1 1 19 ARG H H -5.615 -2.204 -1.796 1.00 . A A . 19 ARG H 1 1
1 293 1 1 19 ARG HA H -7.350 -4.130 -3.237 1.00 . A A . 19 ARG HA 1 1
1 294 1 1 19 ARG HB2 H -5.394 -4.459 -0.944 1.00 . A A . 19 ARG HB2 1 1
1 295 1 1 19 ARG HB3 H -6.386 -5.773 -1.581 1.00 . A A . 19 ARG HB3 1 1
1 296 1 1 19 ARG HD2 H -3.173 -6.334 -3.215 1.00 . A A . 19 ARG HD2 1 1
1 297 1 1 19 ARG HD3 H -3.897 -6.433 -1.610 1.00 . A A . 19 ARG HD3 1 1
1 298 1 1 19 ARG HE H -5.875 -7.431 -3.252 1.00 . A A . 19 ARG HE 1 1
1 299 1 1 19 ARG HG2 H -5.401 -5.153 -3.884 1.00 . A A . 19 ARG HG2 1 1
1 300 1 1 19 ARG HG3 H -4.197 -4.234 -2.979 1.00 . A A . 19 ARG HG3 1 1
1 301 1 1 19 ARG HH11 H -3.880 -8.326 -5.203 1.00 . A A . 19 ARG HH11 1 1
1 302 1 1 19 ARG HH12 H -3.385 -9.869 -4.592 1.00 . A A . 19 ARG HH12 1 1
1 303 1 1 19 ARG HH21 H -4.663 -9.316 -1.415 1.00 . A A . 19 ARG HH21 1 1
1 304 1 1 19 ARG HH22 H -3.832 -10.432 -2.448 1.00 . A A . 19 ARG HH22 1 1
1 305 1 1 19 ARG N N -6.316 -2.481 -2.421 1.00 . A A . 19 ARG N 1 1
1 306 1 1 19 ARG NE N -4.911 -7.528 -3.104 1.00 . A A . 19 ARG NE 1 1
1 307 1 1 19 ARG NH1 N -3.828 -8.984 -4.451 1.00 . A A . 19 ARG NH1 1 1
1 308 1 1 19 ARG NH2 N -4.272 -9.544 -2.307 1.00 . A A . 19 ARG NH2 1 1
1 309 1 1 19 ARG O O -8.786 -4.714 -1.031 1.00 . A A . 19 ARG O 1 1
1 310 1 1 20 TYR C C -10.617 -2.024 -0.282 1.00 . A A . 20 TYR C 1 1
1 311 1 1 20 TYR CA C -9.332 -2.502 0.396 1.00 . A A . 20 TYR CA 1 1
1 312 1 1 20 TYR CB C -8.917 -1.491 1.467 1.00 . A A . 20 TYR CB 1 1
1 313 1 1 20 TYR CD1 C -11.065 -0.371 2.163 1.00 . A A . 20 TYR CD1 1 1
1 314 1 1 20 TYR CD2 C -10.096 -2.044 3.627 1.00 . A A . 20 TYR CD2 1 1
1 315 1 1 20 TYR CE1 C -12.119 -0.191 3.067 1.00 . A A . 20 TYR CE1 1 1
1 316 1 1 20 TYR CE2 C -11.151 -1.864 4.531 1.00 . A A . 20 TYR CE2 1 1
1 317 1 1 20 TYR CG C -10.053 -1.298 2.443 1.00 . A A . 20 TYR CG 1 1
1 318 1 1 20 TYR CZ C -12.162 -0.937 4.250 1.00 . A A . 20 TYR CZ 1 1
1 319 1 1 20 TYR H H -7.667 -1.861 -0.810 1.00 . A A . 20 TYR H 1 1
1 320 1 1 20 TYR HA H -9.505 -3.463 0.857 1.00 . A A . 20 TYR HA 1 1
1 321 1 1 20 TYR HB2 H -8.048 -1.859 1.993 1.00 . A A . 20 TYR HB2 1 1
1 322 1 1 20 TYR HB3 H -8.682 -0.547 0.999 1.00 . A A . 20 TYR HB3 1 1
1 323 1 1 20 TYR HD1 H -11.033 0.204 1.250 1.00 . A A . 20 TYR HD1 1 1
1 324 1 1 20 TYR HD2 H -9.316 -2.760 3.843 1.00 . A A . 20 TYR HD2 1 1
1 325 1 1 20 TYR HE1 H -12.899 0.523 2.850 1.00 . A A . 20 TYR HE1 1 1
1 326 1 1 20 TYR HE2 H -11.184 -2.440 5.443 1.00 . A A . 20 TYR HE2 1 1
1 327 1 1 20 TYR HH H -13.823 -1.480 5.019 1.00 . A A . 20 TYR HH 1 1
1 328 1 1 20 TYR N N -8.249 -2.625 -0.619 1.00 . A A . 20 TYR N 1 1
1 329 1 1 20 TYR O O -11.699 -2.484 0.022 1.00 . A A . 20 TYR O 1 1
1 330 1 1 20 TYR OH O -13.201 -0.759 5.141 1.00 . A A . 20 TYR OH 1 1
1 331 1 1 21 ARG C C -12.261 -1.670 -2.840 1.00 . A A . 21 ARG C 1 1
1 332 1 1 21 ARG CA C -11.728 -0.597 -1.892 1.00 . A A . 21 ARG CA 1 1
1 333 1 1 21 ARG CB C -11.378 0.657 -2.692 1.00 . A A . 21 ARG CB 1 1
1 334 1 1 21 ARG CD C -11.877 3.092 -2.955 1.00 . A A . 21 ARG CD 1 1
1 335 1 1 21 ARG CG C -12.098 1.856 -2.081 1.00 . A A . 21 ARG CG 1 1
1 336 1 1 21 ARG CZ C -13.391 4.975 -2.777 1.00 . A A . 21 ARG CZ 1 1
1 337 1 1 21 ARG H H -9.626 -0.740 -1.431 1.00 . A A . 21 ARG H 1 1
1 338 1 1 21 ARG HA H -12.485 -0.356 -1.160 1.00 . A A . 21 ARG HA 1 1
1 339 1 1 21 ARG HB2 H -10.310 0.819 -2.658 1.00 . A A . 21 ARG HB2 1 1
1 340 1 1 21 ARG HB3 H -11.693 0.532 -3.717 1.00 . A A . 21 ARG HB3 1 1
1 341 1 1 21 ARG HD2 H -11.215 3.778 -2.447 1.00 . A A . 21 ARG HD2 1 1
1 342 1 1 21 ARG HD3 H -11.437 2.796 -3.895 1.00 . A A . 21 ARG HD3 1 1
1 343 1 1 21 ARG HE H -13.892 3.286 -3.693 1.00 . A A . 21 ARG HE 1 1
1 344 1 1 21 ARG HG2 H -13.155 1.643 -2.018 1.00 . A A . 21 ARG HG2 1 1
1 345 1 1 21 ARG HG3 H -11.708 2.039 -1.093 1.00 . A A . 21 ARG HG3 1 1
1 346 1 1 21 ARG HH11 H -11.488 5.547 -3.021 1.00 . A A . 21 ARG HH11 1 1
1 347 1 1 21 ARG HH12 H -12.560 6.756 -2.397 1.00 . A A . 21 ARG HH12 1 1
1 348 1 1 21 ARG HH21 H -15.342 4.687 -2.433 1.00 . A A . 21 ARG HH21 1 1
1 349 1 1 21 ARG HH22 H -14.743 6.270 -2.068 1.00 . A A . 21 ARG HH22 1 1
1 350 1 1 21 ARG N N -10.509 -1.102 -1.199 1.00 . A A . 21 ARG N 1 1
1 351 1 1 21 ARG NE N -13.186 3.760 -3.206 1.00 . A A . 21 ARG NE 1 1
1 352 1 1 21 ARG NH1 N -12.403 5.826 -2.728 1.00 . A A . 21 ARG NH1 1 1
1 353 1 1 21 ARG NH2 N -14.585 5.339 -2.396 1.00 . A A . 21 ARG NH2 1 1
1 354 1 1 21 ARG O O -13.434 -1.714 -3.150 1.00 . A A . 21 ARG O 1 1
1 355 1 1 22 SER C C -12.713 -4.623 -3.492 1.00 . A A . 22 SER C 1 1
1 356 1 1 22 SER CA C -11.855 -3.600 -4.243 1.00 . A A . 22 SER CA 1 1
1 357 1 1 22 SER CB C -10.634 -4.303 -4.839 1.00 . A A . 22 SER CB 1 1
1 358 1 1 22 SER H H -10.462 -2.469 -3.045 1.00 . A A . 22 SER H 1 1
1 359 1 1 22 SER HA H -12.437 -3.159 -5.037 1.00 . A A . 22 SER HA 1 1
1 360 1 1 22 SER HB2 H -10.324 -3.792 -5.735 1.00 . A A . 22 SER HB2 1 1
1 361 1 1 22 SER HB3 H -9.825 -4.289 -4.121 1.00 . A A . 22 SER HB3 1 1
1 362 1 1 22 SER HG H -10.509 -6.224 -4.553 1.00 . A A . 22 SER HG 1 1
1 363 1 1 22 SER N N -11.404 -2.530 -3.307 1.00 . A A . 22 SER N 1 1
1 364 1 1 22 SER O O -13.857 -4.856 -3.832 1.00 . A A . 22 SER O 1 1
1 365 1 1 22 SER OG O -10.975 -5.645 -5.161 1.00 . A A . 22 SER OG 1 1
1 366 1 1 23 VAL C C -14.218 -5.623 -1.141 1.00 . A A . 23 VAL C 1 1
1 367 1 1 23 VAL CA C -12.949 -6.257 -1.715 1.00 . A A . 23 VAL CA 1 1
1 368 1 1 23 VAL CB C -12.091 -6.798 -0.571 1.00 . A A . 23 VAL CB 1 1
1 369 1 1 23 VAL CG1 C -12.911 -7.787 0.261 1.00 . A A . 23 VAL CG1 1 1
1 370 1 1 23 VAL CG2 C -10.867 -7.511 -1.148 1.00 . A A . 23 VAL CG2 1 1
1 371 1 1 23 VAL H H -11.243 -5.043 -2.228 1.00 . A A . 23 VAL H 1 1
1 372 1 1 23 VAL HA H -13.221 -7.070 -2.372 1.00 . A A . 23 VAL HA 1 1
1 373 1 1 23 VAL HB H -11.771 -5.979 0.057 1.00 . A A . 23 VAL HB 1 1
1 374 1 1 23 VAL HG11 H -13.957 -7.524 0.205 1.00 . A A . 23 VAL HG11 1 1
1 375 1 1 23 VAL HG12 H -12.770 -8.786 -0.125 1.00 . A A . 23 VAL HG12 1 1
1 376 1 1 23 VAL HG13 H -12.585 -7.748 1.289 1.00 . A A . 23 VAL HG13 1 1
1 377 1 1 23 VAL HG21 H -11.163 -8.097 -2.005 1.00 . A A . 23 VAL HG21 1 1
1 378 1 1 23 VAL HG22 H -10.133 -6.777 -1.450 1.00 . A A . 23 VAL HG22 1 1
1 379 1 1 23 VAL HG23 H -10.440 -8.159 -0.398 1.00 . A A . 23 VAL HG23 1 1
1 380 1 1 23 VAL N N -12.169 -5.241 -2.481 1.00 . A A . 23 VAL N 1 1
1 381 1 1 23 VAL O O -15.252 -6.256 -1.050 1.00 . A A . 23 VAL O 1 1
1 382 1 1 24 ILE C C -16.037 -2.877 -1.255 1.00 . A A . 24 ILE C 1 1
1 383 1 1 24 ILE CA C -15.354 -3.719 -0.171 1.00 . A A . 24 ILE CA 1 1
1 384 1 1 24 ILE CB C -14.927 -2.829 1.002 1.00 . A A . 24 ILE CB 1 1
1 385 1 1 24 ILE CD1 C -13.270 -4.544 1.763 1.00 . A A . 24 ILE CD1 1 1
1 386 1 1 24 ILE CG1 C -14.487 -3.712 2.174 1.00 . A A . 24 ILE CG1 1 1
1 387 1 1 24 ILE CG2 C -16.099 -1.954 1.447 1.00 . A A . 24 ILE CG2 1 1
1 388 1 1 24 ILE H H -13.307 -3.890 -0.822 1.00 . A A . 24 ILE H 1 1
1 389 1 1 24 ILE HA H -16.043 -4.473 0.183 1.00 . A A . 24 ILE HA 1 1
1 390 1 1 24 ILE HB H -14.103 -2.200 0.696 1.00 . A A . 24 ILE HB 1 1
1 391 1 1 24 ILE HD11 H -12.751 -4.049 0.956 1.00 . A A . 24 ILE HD11 1 1
1 392 1 1 24 ILE HD12 H -12.604 -4.650 2.607 1.00 . A A . 24 ILE HD12 1 1
1 393 1 1 24 ILE HD13 H -13.595 -5.521 1.436 1.00 . A A . 24 ILE HD13 1 1
1 394 1 1 24 ILE HG12 H -14.229 -3.088 3.017 1.00 . A A . 24 ILE HG12 1 1
1 395 1 1 24 ILE HG13 H -15.295 -4.373 2.450 1.00 . A A . 24 ILE HG13 1 1
1 396 1 1 24 ILE HG21 H -17.023 -2.499 1.324 1.00 . A A . 24 ILE HG21 1 1
1 397 1 1 24 ILE HG22 H -15.975 -1.686 2.486 1.00 . A A . 24 ILE HG22 1 1
1 398 1 1 24 ILE HG23 H -16.128 -1.057 0.846 1.00 . A A . 24 ILE HG23 1 1
1 399 1 1 24 ILE N N -14.150 -4.383 -0.746 1.00 . A A . 24 ILE N 1 1
1 400 1 1 24 ILE O O -16.852 -2.020 -0.975 1.00 . A A . 24 ILE O 1 1
1 401 1 1 25 LYS C C -17.846 -2.635 -3.644 1.00 . A A . 25 LYS C 1 1
1 402 1 1 25 LYS CA C -16.346 -2.337 -3.597 1.00 . A A . 25 LYS CA 1 1
1 403 1 1 25 LYS CB C -15.708 -2.730 -4.932 1.00 . A A . 25 LYS CB 1 1
1 404 1 1 25 LYS CD C -17.161 -2.993 -6.949 1.00 . A A . 25 LYS CD 1 1
1 405 1 1 25 LYS CE C -16.187 -3.637 -7.939 1.00 . A A . 25 LYS CE 1 1
1 406 1 1 25 LYS CG C -16.411 -1.989 -6.071 1.00 . A A . 25 LYS CG 1 1
1 407 1 1 25 LYS H H -15.059 -3.817 -2.705 1.00 . A A . 25 LYS H 1 1
1 408 1 1 25 LYS HA H -16.194 -1.282 -3.423 1.00 . A A . 25 LYS HA 1 1
1 409 1 1 25 LYS HB2 H -14.661 -2.466 -4.921 1.00 . A A . 25 LYS HB2 1 1
1 410 1 1 25 LYS HB3 H -15.811 -3.794 -5.080 1.00 . A A . 25 LYS HB3 1 1
1 411 1 1 25 LYS HD2 H -17.600 -3.758 -6.325 1.00 . A A . 25 LYS HD2 1 1
1 412 1 1 25 LYS HD3 H -17.940 -2.482 -7.495 1.00 . A A . 25 LYS HD3 1 1
1 413 1 1 25 LYS HE2 H -15.176 -3.314 -7.733 1.00 . A A . 25 LYS HE2 1 1
1 414 1 1 25 LYS HE3 H -16.258 -4.712 -7.891 1.00 . A A . 25 LYS HE3 1 1
1 415 1 1 25 LYS HG2 H -17.111 -1.276 -5.658 1.00 . A A . 25 LYS HG2 1 1
1 416 1 1 25 LYS HG3 H -15.677 -1.469 -6.669 1.00 . A A . 25 LYS HG3 1 1
1 417 1 1 25 LYS HZ1 H -17.659 -3.028 -9.280 1.00 . A A . 25 LYS HZ1 1 1
1 418 1 1 25 LYS HZ2 H -16.163 -2.250 -9.491 1.00 . A A . 25 LYS HZ2 1 1
1 419 1 1 25 LYS HZ3 H -16.361 -3.854 -10.003 1.00 . A A . 25 LYS HZ3 1 1
1 420 1 1 25 LYS N N -15.714 -3.119 -2.496 1.00 . A A . 25 LYS N 1 1
1 421 1 1 25 LYS NZ N -16.626 -3.156 -9.279 1.00 . A A . 25 LYS NZ 1 1
1 422 1 1 25 LYS O O -18.264 -3.700 -4.054 1.00 . A A . 25 LYS O 1 1
1 423 1 1 26 ALA C C -20.492 -3.067 -2.296 1.00 . A A . 26 ALA C 1 1
1 424 1 1 26 ALA CA C -20.133 -1.932 -3.258 1.00 . A A . 26 ALA CA 1 1
1 425 1 1 26 ALA CB C -20.564 -2.311 -4.677 1.00 . A A . 26 ALA CB 1 1
1 426 1 1 26 ALA H H -18.304 -0.848 -2.909 1.00 . A A . 26 ALA H 1 1
1 427 1 1 26 ALA HA H -20.644 -1.029 -2.957 1.00 . A A . 26 ALA HA 1 1
1 428 1 1 26 ALA HB1 H -20.220 -1.558 -5.371 1.00 . A A . 26 ALA HB1 1 1
1 429 1 1 26 ALA HB2 H -20.133 -3.266 -4.941 1.00 . A A . 26 ALA HB2 1 1
1 430 1 1 26 ALA HB3 H -21.641 -2.377 -4.722 1.00 . A A . 26 ALA HB3 1 1
1 431 1 1 26 ALA N N -18.661 -1.702 -3.232 1.00 . A A . 26 ALA N 1 1
1 432 1 1 26 ALA O O -21.659 -3.188 -1.963 1.00 . A A . 26 ALA O 1 1
1 433 1 1 26 ALA OXT O -19.593 -3.794 -1.907 1.00 . A A . 26 ALA OXT 1 1
2 434 1 1 1 MET C C 17.304 5.225 -2.196 1.00 . A A . 1 MET C 1 1
2 435 1 1 1 MET CA C 17.721 6.040 -3.423 1.00 . A A . 1 MET CA 1 1
2 436 1 1 1 MET CB C 16.662 5.935 -4.520 1.00 . A A . 1 MET CB 1 1
2 437 1 1 1 MET CE C 13.395 7.252 -5.661 1.00 . A A . 1 MET CE 1 1
2 438 1 1 1 MET CG C 15.911 7.263 -4.638 1.00 . A A . 1 MET CG 1 1
2 439 1 1 1 MET H1 H 18.861 4.439 -4.114 1.00 . A A . 1 MET H1 1 1
2 440 1 1 1 MET H2 H 19.116 5.888 -4.964 1.00 . A A . 1 MET H2 1 1
2 441 1 1 1 MET H3 H 19.774 5.688 -3.414 1.00 . A A . 1 MET H3 1 1
2 442 1 1 1 MET HA H 17.873 7.074 -3.155 1.00 . A A . 1 MET HA 1 1
2 443 1 1 1 MET HB2 H 17.140 5.706 -5.461 1.00 . A A . 1 MET HB2 1 1
2 444 1 1 1 MET HB3 H 15.964 5.151 -4.270 1.00 . A A . 1 MET HB3 1 1
2 445 1 1 1 MET HE1 H 13.360 6.635 -4.775 1.00 . A A . 1 MET HE1 1 1
2 446 1 1 1 MET HE2 H 13.032 8.239 -5.423 1.00 . A A . 1 MET HE2 1 1
2 447 1 1 1 MET HE3 H 12.774 6.819 -6.433 1.00 . A A . 1 MET HE3 1 1
2 448 1 1 1 MET HG2 H 15.167 7.326 -3.858 1.00 . A A . 1 MET HG2 1 1
2 449 1 1 1 MET HG3 H 16.609 8.081 -4.535 1.00 . A A . 1 MET HG3 1 1
2 450 1 1 1 MET N N 18.962 5.471 -4.024 1.00 . A A . 1 MET N 1 1
2 451 1 1 1 MET O O 16.568 4.266 -2.308 1.00 . A A . 1 MET O 1 1
2 452 1 1 1 MET SD S 15.102 7.359 -6.254 1.00 . A A . 1 MET SD 1 1
2 453 1 1 2 PRO C C 16.056 5.294 0.665 1.00 . A A . 2 PRO C 1 1
2 454 1 1 2 PRO CA C 17.477 4.947 0.210 1.00 . A A . 2 PRO CA 1 1
2 455 1 1 2 PRO CB C 18.509 5.504 1.186 1.00 . A A . 2 PRO CB 1 1
2 456 1 1 2 PRO CD C 18.691 6.784 -0.860 1.00 . A A . 2 PRO CD 1 1
2 457 1 1 2 PRO CG C 18.890 6.841 0.633 1.00 . A A . 2 PRO CG 1 1
2 458 1 1 2 PRO HA H 17.600 3.881 0.107 1.00 . A A . 2 PRO HA 1 1
2 459 1 1 2 PRO HB2 H 18.072 5.613 2.170 1.00 . A A . 2 PRO HB2 1 1
2 460 1 1 2 PRO HB3 H 19.374 4.861 1.227 1.00 . A A . 2 PRO HB3 1 1
2 461 1 1 2 PRO HD2 H 18.230 7.696 -1.214 1.00 . A A . 2 PRO HD2 1 1
2 462 1 1 2 PRO HD3 H 19.630 6.614 -1.362 1.00 . A A . 2 PRO HD3 1 1
2 463 1 1 2 PRO HG2 H 18.259 7.609 1.061 1.00 . A A . 2 PRO HG2 1 1
2 464 1 1 2 PRO HG3 H 19.925 7.049 0.853 1.00 . A A . 2 PRO HG3 1 1
2 465 1 1 2 PRO N N 17.797 5.640 -1.062 1.00 . A A . 2 PRO N 1 1
2 466 1 1 2 PRO O O 15.861 5.996 1.637 1.00 . A A . 2 PRO O 1 1
2 467 1 1 3 GLY C C 12.866 3.812 0.498 1.00 . A A . 3 GLY C 1 1
2 468 1 1 3 GLY CA C 13.657 5.115 0.369 1.00 . A A . 3 GLY CA 1 1
2 469 1 1 3 GLY H H 15.237 4.245 -0.810 1.00 . A A . 3 GLY H 1 1
2 470 1 1 3 GLY HA2 H 13.657 5.633 1.317 1.00 . A A . 3 GLY HA2 1 1
2 471 1 1 3 GLY HA3 H 13.197 5.737 -0.383 1.00 . A A . 3 GLY HA3 1 1
2 472 1 1 3 GLY N N 15.061 4.808 -0.028 1.00 . A A . 3 GLY N 1 1
2 473 1 1 3 GLY O O 11.653 3.812 0.546 1.00 . A A . 3 GLY O 1 1
2 474 1 1 4 THR C C 12.062 1.363 2.001 1.00 . A A . 4 THR C 1 1
2 475 1 1 4 THR CA C 12.837 1.395 0.677 1.00 . A A . 4 THR CA 1 1
2 476 1 1 4 THR CB C 13.874 0.254 0.614 1.00 . A A . 4 THR CB 1 1
2 477 1 1 4 THR CG2 C 14.170 -0.310 2.011 1.00 . A A . 4 THR CG2 1 1
2 478 1 1 4 THR H H 14.524 2.722 0.512 1.00 . A A . 4 THR H 1 1
2 479 1 1 4 THR HA H 12.141 1.291 -0.143 1.00 . A A . 4 THR HA 1 1
2 480 1 1 4 THR HB H 14.789 0.637 0.191 1.00 . A A . 4 THR HB 1 1
2 481 1 1 4 THR HG1 H 12.416 -0.755 -0.184 1.00 . A A . 4 THR HG1 1 1
2 482 1 1 4 THR HG21 H 13.257 -0.688 2.446 1.00 . A A . 4 THR HG21 1 1
2 483 1 1 4 THR HG22 H 14.888 -1.113 1.929 1.00 . A A . 4 THR HG22 1 1
2 484 1 1 4 THR HG23 H 14.572 0.471 2.637 1.00 . A A . 4 THR HG23 1 1
2 485 1 1 4 THR N N 13.546 2.699 0.553 1.00 . A A . 4 THR N 1 1
2 486 1 1 4 THR O O 10.909 0.982 2.051 1.00 . A A . 4 THR O 1 1
2 487 1 1 4 THR OG1 O 13.375 -0.785 -0.215 1.00 . A A . 4 THR OG1 1 1
2 488 1 1 5 ILE C C 10.656 2.450 4.279 1.00 . A A . 5 ILE C 1 1
2 489 1 1 5 ILE CA C 12.012 1.748 4.395 1.00 . A A . 5 ILE CA 1 1
2 490 1 1 5 ILE CB C 12.876 2.488 5.419 1.00 . A A . 5 ILE CB 1 1
2 491 1 1 5 ILE CD1 C 14.963 2.358 6.789 1.00 . A A . 5 ILE CD1 1 1
2 492 1 1 5 ILE CG1 C 14.182 1.719 5.639 1.00 . A A . 5 ILE CG1 1 1
2 493 1 1 5 ILE CG2 C 12.122 2.597 6.746 1.00 . A A . 5 ILE CG2 1 1
2 494 1 1 5 ILE H H 13.626 2.054 3.002 1.00 . A A . 5 ILE H 1 1
2 495 1 1 5 ILE HA H 11.863 0.728 4.718 1.00 . A A . 5 ILE HA 1 1
2 496 1 1 5 ILE HB H 13.099 3.479 5.052 1.00 . A A . 5 ILE HB 1 1
2 497 1 1 5 ILE HD11 H 14.786 3.423 6.795 1.00 . A A . 5 ILE HD11 1 1
2 498 1 1 5 ILE HD12 H 14.637 1.933 7.726 1.00 . A A . 5 ILE HD12 1 1
2 499 1 1 5 ILE HD13 H 16.019 2.170 6.655 1.00 . A A . 5 ILE HD13 1 1
2 500 1 1 5 ILE HG12 H 13.956 0.690 5.883 1.00 . A A . 5 ILE HG12 1 1
2 501 1 1 5 ILE HG13 H 14.777 1.754 4.739 1.00 . A A . 5 ILE HG13 1 1
2 502 1 1 5 ILE HG21 H 11.075 2.779 6.553 1.00 . A A . 5 ILE HG21 1 1
2 503 1 1 5 ILE HG22 H 12.231 1.677 7.301 1.00 . A A . 5 ILE HG22 1 1
2 504 1 1 5 ILE HG23 H 12.527 3.415 7.325 1.00 . A A . 5 ILE HG23 1 1
2 505 1 1 5 ILE N N 12.695 1.756 3.071 1.00 . A A . 5 ILE N 1 1
2 506 1 1 5 ILE O O 9.701 2.086 4.935 1.00 . A A . 5 ILE O 1 1
2 507 1 1 6 LYS C C 8.374 3.434 2.320 1.00 . A A . 6 LYS C 1 1
2 508 1 1 6 LYS CA C 9.274 4.182 3.306 1.00 . A A . 6 LYS CA 1 1
2 509 1 1 6 LYS CB C 9.543 5.595 2.782 1.00 . A A . 6 LYS CB 1 1
2 510 1 1 6 LYS CD C 10.997 7.610 3.028 1.00 . A A . 6 LYS CD 1 1
2 511 1 1 6 LYS CE C 11.515 8.402 4.229 1.00 . A A . 6 LYS CE 1 1
2 512 1 1 6 LYS CG C 10.817 6.144 3.425 1.00 . A A . 6 LYS CG 1 1
2 513 1 1 6 LYS H H 11.351 3.737 2.940 1.00 . A A . 6 LYS H 1 1
2 514 1 1 6 LYS HA H 8.781 4.243 4.266 1.00 . A A . 6 LYS HA 1 1
2 515 1 1 6 LYS HB2 H 9.664 5.564 1.709 1.00 . A A . 6 LYS HB2 1 1
2 516 1 1 6 LYS HB3 H 8.711 6.237 3.032 1.00 . A A . 6 LYS HB3 1 1
2 517 1 1 6 LYS HD2 H 11.705 7.679 2.217 1.00 . A A . 6 LYS HD2 1 1
2 518 1 1 6 LYS HD3 H 10.047 8.018 2.715 1.00 . A A . 6 LYS HD3 1 1
2 519 1 1 6 LYS HE2 H 12.098 7.762 4.877 1.00 . A A . 6 LYS HE2 1 1
2 520 1 1 6 LYS HE3 H 12.105 9.243 3.900 1.00 . A A . 6 LYS HE3 1 1
2 521 1 1 6 LYS HG2 H 10.741 6.067 4.500 1.00 . A A . 6 LYS HG2 1 1
2 522 1 1 6 LYS HG3 H 11.668 5.575 3.083 1.00 . A A . 6 LYS HG3 1 1
2 523 1 1 6 LYS HZ1 H 9.639 8.084 5.072 1.00 . A A . 6 LYS HZ1 1 1
2 524 1 1 6 LYS HZ2 H 10.554 9.276 5.856 1.00 . A A . 6 LYS HZ2 1 1
2 525 1 1 6 LYS HZ3 H 9.827 9.614 4.358 1.00 . A A . 6 LYS HZ3 1 1
2 526 1 1 6 LYS N N 10.566 3.455 3.455 1.00 . A A . 6 LYS N 1 1
2 527 1 1 6 LYS NZ N 10.292 8.881 4.932 1.00 . A A . 6 LYS NZ 1 1
2 528 1 1 6 LYS O O 7.165 3.551 2.356 1.00 . A A . 6 LYS O 1 1
2 529 1 1 7 GLU C C 7.690 0.579 1.065 1.00 . A A . 7 GLU C 1 1
2 530 1 1 7 GLU CA C 8.129 1.911 0.454 1.00 . A A . 7 GLU CA 1 1
2 531 1 1 7 GLU CB C 8.957 1.647 -0.802 1.00 . A A . 7 GLU CB 1 1
2 532 1 1 7 GLU CD C 9.173 3.394 -2.579 1.00 . A A . 7 GLU CD 1 1
2 533 1 1 7 GLU CG C 9.684 2.930 -1.214 1.00 . A A . 7 GLU CG 1 1
2 534 1 1 7 GLU H H 9.928 2.583 1.428 1.00 . A A . 7 GLU H 1 1
2 535 1 1 7 GLU HA H 7.257 2.493 0.195 1.00 . A A . 7 GLU HA 1 1
2 536 1 1 7 GLU HB2 H 9.680 0.871 -0.599 1.00 . A A . 7 GLU HB2 1 1
2 537 1 1 7 GLU HB3 H 8.305 1.332 -1.600 1.00 . A A . 7 GLU HB3 1 1
2 538 1 1 7 GLU HG2 H 9.499 3.700 -0.479 1.00 . A A . 7 GLU HG2 1 1
2 539 1 1 7 GLU HG3 H 10.744 2.737 -1.276 1.00 . A A . 7 GLU HG3 1 1
2 540 1 1 7 GLU N N 8.952 2.665 1.441 1.00 . A A . 7 GLU N 1 1
2 541 1 1 7 GLU O O 6.536 0.205 0.996 1.00 . A A . 7 GLU O 1 1
2 542 1 1 7 GLU OE1 O 8.669 2.562 -3.316 1.00 . A A . 7 GLU OE1 1 1
2 543 1 1 7 GLU OE2 O 9.297 4.574 -2.866 1.00 . A A . 7 GLU OE2 1 1
2 544 1 1 8 ASN C C 7.132 -1.230 3.331 1.00 . A A . 8 ASN C 1 1
2 545 1 1 8 ASN CA C 8.232 -1.445 2.289 1.00 . A A . 8 ASN CA 1 1
2 546 1 1 8 ASN CB C 9.457 -2.052 2.965 1.00 . A A . 8 ASN CB 1 1
2 547 1 1 8 ASN CG C 9.035 -3.267 3.795 1.00 . A A . 8 ASN CG 1 1
2 548 1 1 8 ASN H H 9.523 0.183 1.718 1.00 . A A . 8 ASN H 1 1
2 549 1 1 8 ASN HA H 7.882 -2.116 1.530 1.00 . A A . 8 ASN HA 1 1
2 550 1 1 8 ASN HB2 H 10.172 -2.354 2.213 1.00 . A A . 8 ASN HB2 1 1
2 551 1 1 8 ASN HB3 H 9.901 -1.318 3.606 1.00 . A A . 8 ASN HB3 1 1
2 552 1 1 8 ASN HD21 H 9.608 -2.468 5.520 1.00 . A A . 8 ASN HD21 1 1
2 553 1 1 8 ASN HD22 H 8.941 -4.025 5.628 1.00 . A A . 8 ASN HD22 1 1
2 554 1 1 8 ASN N N 8.599 -0.138 1.669 1.00 . A A . 8 ASN N 1 1
2 555 1 1 8 ASN ND2 N 9.210 -3.251 5.088 1.00 . A A . 8 ASN ND2 1 1
2 556 1 1 8 ASN O O 6.500 -2.164 3.784 1.00 . A A . 8 ASN O 1 1
2 557 1 1 8 ASN OD1 O 8.541 -4.240 3.260 1.00 . A A . 8 ASN OD1 1 1
2 558 1 1 9 ILE C C 4.611 0.848 4.038 1.00 . A A . 9 ILE C 1 1
2 559 1 1 9 ILE CA C 5.846 0.279 4.729 1.00 . A A . 9 ILE CA 1 1
2 560 1 1 9 ILE CB C 6.376 1.302 5.719 1.00 . A A . 9 ILE CB 1 1
2 561 1 1 9 ILE CD1 C 8.060 1.692 7.491 1.00 . A A . 9 ILE CD1 1 1
2 562 1 1 9 ILE CG1 C 7.614 0.734 6.398 1.00 . A A . 9 ILE CG1 1 1
2 563 1 1 9 ILE CG2 C 5.306 1.606 6.770 1.00 . A A . 9 ILE CG2 1 1
2 564 1 1 9 ILE H H 7.426 0.732 3.339 1.00 . A A . 9 ILE H 1 1
2 565 1 1 9 ILE HA H 5.591 -0.627 5.254 1.00 . A A . 9 ILE HA 1 1
2 566 1 1 9 ILE HB H 6.633 2.210 5.192 1.00 . A A . 9 ILE HB 1 1
2 567 1 1 9 ILE HD11 H 8.210 2.674 7.065 1.00 . A A . 9 ILE HD11 1 1
2 568 1 1 9 ILE HD12 H 7.296 1.743 8.252 1.00 . A A . 9 ILE HD12 1 1
2 569 1 1 9 ILE HD13 H 8.982 1.339 7.922 1.00 . A A . 9 ILE HD13 1 1
2 570 1 1 9 ILE HG12 H 7.379 -0.227 6.830 1.00 . A A . 9 ILE HG12 1 1
2 571 1 1 9 ILE HG13 H 8.405 0.621 5.673 1.00 . A A . 9 ILE HG13 1 1
2 572 1 1 9 ILE HG21 H 4.430 1.003 6.578 1.00 . A A . 9 ILE HG21 1 1
2 573 1 1 9 ILE HG22 H 5.692 1.376 7.752 1.00 . A A . 9 ILE HG22 1 1
2 574 1 1 9 ILE HG23 H 5.039 2.651 6.724 1.00 . A A . 9 ILE HG23 1 1
2 575 1 1 9 ILE N N 6.902 -0.005 3.716 1.00 . A A . 9 ILE N 1 1
2 576 1 1 9 ILE O O 3.575 1.033 4.645 1.00 . A A . 9 ILE O 1 1
2 577 1 1 10 ILE C C 3.226 0.716 0.894 1.00 . A A . 10 ILE C 1 1
2 578 1 1 10 ILE CA C 3.551 1.680 2.029 1.00 . A A . 10 ILE CA 1 1
2 579 1 1 10 ILE CB C 3.917 3.079 1.490 1.00 . A A . 10 ILE CB 1 1
2 580 1 1 10 ILE CD1 C 1.455 3.293 1.096 1.00 . A A . 10 ILE CD1 1 1
2 581 1 1 10 ILE CG1 C 2.706 4.006 1.615 1.00 . A A . 10 ILE CG1 1 1
2 582 1 1 10 ILE CG2 C 4.355 3.012 0.021 1.00 . A A . 10 ILE CG2 1 1
2 583 1 1 10 ILE H H 5.562 0.958 2.302 1.00 . A A . 10 ILE H 1 1
2 584 1 1 10 ILE HA H 2.703 1.756 2.694 1.00 . A A . 10 ILE HA 1 1
2 585 1 1 10 ILE HB H 4.730 3.477 2.078 1.00 . A A . 10 ILE HB 1 1
2 586 1 1 10 ILE HD11 H 1.734 2.598 0.318 1.00 . A A . 10 ILE HD11 1 1
2 587 1 1 10 ILE HD12 H 0.984 2.757 1.907 1.00 . A A . 10 ILE HD12 1 1
2 588 1 1 10 ILE HD13 H 0.765 4.022 0.698 1.00 . A A . 10 ILE HD13 1 1
2 589 1 1 10 ILE HG12 H 2.564 4.274 2.652 1.00 . A A . 10 ILE HG12 1 1
2 590 1 1 10 ILE HG13 H 2.875 4.899 1.033 1.00 . A A . 10 ILE HG13 1 1
2 591 1 1 10 ILE HG21 H 3.584 2.534 -0.565 1.00 . A A . 10 ILE HG21 1 1
2 592 1 1 10 ILE HG22 H 4.521 4.013 -0.351 1.00 . A A . 10 ILE HG22 1 1
2 593 1 1 10 ILE HG23 H 5.271 2.444 -0.057 1.00 . A A . 10 ILE HG23 1 1
2 594 1 1 10 ILE N N 4.714 1.124 2.771 1.00 . A A . 10 ILE N 1 1
2 595 1 1 10 ILE O O 2.090 0.348 0.669 1.00 . A A . 10 ILE O 1 1
2 596 1 1 11 PHE C C 3.099 -1.781 -0.420 1.00 . A A . 11 PHE C 1 1
2 597 1 1 11 PHE CA C 4.037 -0.670 -0.908 1.00 . A A . 11 PHE CA 1 1
2 598 1 1 11 PHE CB C 5.410 -1.240 -1.293 1.00 . A A . 11 PHE CB 1 1
2 599 1 1 11 PHE CD1 C 5.122 -3.711 -0.945 1.00 . A A . 11 PHE CD1 1 1
2 600 1 1 11 PHE CD2 C 5.291 -2.859 -3.208 1.00 . A A . 11 PHE CD2 1 1
2 601 1 1 11 PHE CE1 C 4.991 -5.014 -1.444 1.00 . A A . 11 PHE CE1 1 1
2 602 1 1 11 PHE CE2 C 5.161 -4.161 -3.710 1.00 . A A . 11 PHE CE2 1 1
2 603 1 1 11 PHE CG C 5.271 -2.639 -1.830 1.00 . A A . 11 PHE CG 1 1
2 604 1 1 11 PHE CZ C 5.011 -5.238 -2.828 1.00 . A A . 11 PHE CZ 1 1
2 605 1 1 11 PHE H H 5.141 0.596 0.421 1.00 . A A . 11 PHE H 1 1
2 606 1 1 11 PHE HA H 3.596 -0.166 -1.757 1.00 . A A . 11 PHE HA 1 1
2 607 1 1 11 PHE HB2 H 5.857 -0.609 -2.047 1.00 . A A . 11 PHE HB2 1 1
2 608 1 1 11 PHE HB3 H 6.046 -1.254 -0.421 1.00 . A A . 11 PHE HB3 1 1
2 609 1 1 11 PHE HD1 H 5.107 -3.531 0.123 1.00 . A A . 11 PHE HD1 1 1
2 610 1 1 11 PHE HD2 H 5.407 -2.023 -3.881 1.00 . A A . 11 PHE HD2 1 1
2 611 1 1 11 PHE HE1 H 4.876 -5.844 -0.763 1.00 . A A . 11 PHE HE1 1 1
2 612 1 1 11 PHE HE2 H 5.176 -4.333 -4.776 1.00 . A A . 11 PHE HE2 1 1
2 613 1 1 11 PHE HZ H 4.911 -6.242 -3.214 1.00 . A A . 11 PHE HZ 1 1
2 614 1 1 11 PHE N N 4.237 0.291 0.199 1.00 . A A . 11 PHE N 1 1
2 615 1 1 11 PHE O O 2.272 -2.281 -1.157 1.00 . A A . 11 PHE O 1 1
2 616 1 1 12 GLY C C 0.944 -2.638 1.610 1.00 . A A . 12 GLY C 1 1
2 617 1 1 12 GLY CA C 2.334 -3.225 1.367 1.00 . A A . 12 GLY CA 1 1
2 618 1 1 12 GLY H H 3.890 -1.736 1.399 1.00 . A A . 12 GLY H 1 1
2 619 1 1 12 GLY HA2 H 2.268 -4.038 0.657 1.00 . A A . 12 GLY HA2 1 1
2 620 1 1 12 GLY HA3 H 2.737 -3.590 2.300 1.00 . A A . 12 GLY HA3 1 1
2 621 1 1 12 GLY N N 3.220 -2.160 0.822 1.00 . A A . 12 GLY N 1 1
2 622 1 1 12 GLY O O -0.057 -3.192 1.200 1.00 . A A . 12 GLY O 1 1
2 623 1 1 13 VAL C C -1.116 -0.554 1.199 1.00 . A A . 13 VAL C 1 1
2 624 1 1 13 VAL CA C -0.443 -0.878 2.532 1.00 . A A . 13 VAL CA 1 1
2 625 1 1 13 VAL CB C -0.235 0.413 3.327 1.00 . A A . 13 VAL CB 1 1
2 626 1 1 13 VAL CG1 C -1.527 1.234 3.322 1.00 . A A . 13 VAL CG1 1 1
2 627 1 1 13 VAL CG2 C 0.141 0.065 4.769 1.00 . A A . 13 VAL CG2 1 1
2 628 1 1 13 VAL H H 1.700 -1.081 2.581 1.00 . A A . 13 VAL H 1 1
2 629 1 1 13 VAL HA H -1.064 -1.557 3.096 1.00 . A A . 13 VAL HA 1 1
2 630 1 1 13 VAL HB H 0.558 0.990 2.876 1.00 . A A . 13 VAL HB 1 1
2 631 1 1 13 VAL HG11 H -2.339 0.625 2.956 1.00 . A A . 13 VAL HG11 1 1
2 632 1 1 13 VAL HG12 H -1.747 1.563 4.327 1.00 . A A . 13 VAL HG12 1 1
2 633 1 1 13 VAL HG13 H -1.403 2.094 2.681 1.00 . A A . 13 VAL HG13 1 1
2 634 1 1 13 VAL HG21 H 0.567 -0.927 4.800 1.00 . A A . 13 VAL HG21 1 1
2 635 1 1 13 VAL HG22 H 0.864 0.779 5.135 1.00 . A A . 13 VAL HG22 1 1
2 636 1 1 13 VAL HG23 H -0.743 0.095 5.389 1.00 . A A . 13 VAL HG23 1 1
2 637 1 1 13 VAL N N 0.878 -1.513 2.267 1.00 . A A . 13 VAL N 1 1
2 638 1 1 13 VAL O O -2.308 -0.729 1.034 1.00 . A A . 13 VAL O 1 1
2 639 1 1 14 SER C C -1.625 -1.012 -1.644 1.00 . A A . 14 SER C 1 1
2 640 1 1 14 SER CA C -0.955 0.239 -1.080 1.00 . A A . 14 SER CA 1 1
2 641 1 1 14 SER CB C 0.147 0.707 -2.032 1.00 . A A . 14 SER CB 1 1
2 642 1 1 14 SER H H 0.598 0.039 0.394 1.00 . A A . 14 SER H 1 1
2 643 1 1 14 SER HA H -1.690 1.022 -0.963 1.00 . A A . 14 SER HA 1 1
2 644 1 1 14 SER HB2 H 1.013 1.000 -1.463 1.00 . A A . 14 SER HB2 1 1
2 645 1 1 14 SER HB3 H 0.414 -0.102 -2.698 1.00 . A A . 14 SER HB3 1 1
2 646 1 1 14 SER HG H 0.033 2.617 -2.376 1.00 . A A . 14 SER HG 1 1
2 647 1 1 14 SER N N -0.360 -0.089 0.242 1.00 . A A . 14 SER N 1 1
2 648 1 1 14 SER O O -2.780 -0.996 -2.019 1.00 . A A . 14 SER O 1 1
2 649 1 1 14 SER OG O -0.320 1.821 -2.779 1.00 . A A . 14 SER OG 1 1
2 650 1 1 15 TYR C C -2.658 -3.775 -1.308 1.00 . A A . 15 TYR C 1 1
2 651 1 1 15 TYR CA C -1.506 -3.358 -2.219 1.00 . A A . 15 TYR CA 1 1
2 652 1 1 15 TYR CB C -0.443 -4.455 -2.235 1.00 . A A . 15 TYR CB 1 1
2 653 1 1 15 TYR CD1 C -0.904 -4.800 -4.687 1.00 . A A . 15 TYR CD1 1 1
2 654 1 1 15 TYR CD2 C -0.631 -6.746 -3.267 1.00 . A A . 15 TYR CD2 1 1
2 655 1 1 15 TYR CE1 C -1.109 -5.635 -5.792 1.00 . A A . 15 TYR CE1 1 1
2 656 1 1 15 TYR CE2 C -0.836 -7.581 -4.370 1.00 . A A . 15 TYR CE2 1 1
2 657 1 1 15 TYR CG C -0.664 -5.356 -3.425 1.00 . A A . 15 TYR CG 1 1
2 658 1 1 15 TYR CZ C -1.075 -7.026 -5.633 1.00 . A A . 15 TYR CZ 1 1
2 659 1 1 15 TYR H H 0.019 -2.091 -1.376 1.00 . A A . 15 TYR H 1 1
2 660 1 1 15 TYR HA H -1.874 -3.195 -3.221 1.00 . A A . 15 TYR HA 1 1
2 661 1 1 15 TYR HB2 H 0.532 -4.001 -2.304 1.00 . A A . 15 TYR HB2 1 1
2 662 1 1 15 TYR HB3 H -0.508 -5.035 -1.327 1.00 . A A . 15 TYR HB3 1 1
2 663 1 1 15 TYR HD1 H -0.931 -3.728 -4.808 1.00 . A A . 15 TYR HD1 1 1
2 664 1 1 15 TYR HD2 H -0.447 -7.174 -2.292 1.00 . A A . 15 TYR HD2 1 1
2 665 1 1 15 TYR HE1 H -1.294 -5.206 -6.766 1.00 . A A . 15 TYR HE1 1 1
2 666 1 1 15 TYR HE2 H -0.809 -8.654 -4.249 1.00 . A A . 15 TYR HE2 1 1
2 667 1 1 15 TYR HH H -0.421 -8.196 -6.993 1.00 . A A . 15 TYR HH 1 1
2 668 1 1 15 TYR N N -0.909 -2.101 -1.694 1.00 . A A . 15 TYR N 1 1
2 669 1 1 15 TYR O O -3.777 -3.951 -1.747 1.00 . A A . 15 TYR O 1 1
2 670 1 1 15 TYR OH O -1.275 -7.850 -6.722 1.00 . A A . 15 TYR OH 1 1
2 671 1 1 16 ASP C C -4.663 -3.354 0.683 1.00 . A A . 16 ASP C 1 1
2 672 1 1 16 ASP CA C -3.487 -4.304 0.898 1.00 . A A . 16 ASP CA 1 1
2 673 1 1 16 ASP CB C -2.993 -4.185 2.343 1.00 . A A . 16 ASP CB 1 1
2 674 1 1 16 ASP CG C -2.217 -5.446 2.727 1.00 . A A . 16 ASP CG 1 1
2 675 1 1 16 ASP H H -1.491 -3.762 0.300 1.00 . A A . 16 ASP H 1 1
2 676 1 1 16 ASP HA H -3.797 -5.319 0.701 1.00 . A A . 16 ASP HA 1 1
2 677 1 1 16 ASP HB2 H -2.347 -3.322 2.431 1.00 . A A . 16 ASP HB2 1 1
2 678 1 1 16 ASP HB3 H -3.839 -4.070 3.004 1.00 . A A . 16 ASP HB3 1 1
2 679 1 1 16 ASP N N -2.397 -3.919 -0.037 1.00 . A A . 16 ASP N 1 1
2 680 1 1 16 ASP O O -5.799 -3.668 0.978 1.00 . A A . 16 ASP O 1 1
2 681 1 1 16 ASP OD1 O -1.145 -5.648 2.178 1.00 . A A . 16 ASP OD1 1 1
2 682 1 1 16 ASP OD2 O -2.706 -6.187 3.562 1.00 . A A . 16 ASP OD2 1 1
2 683 1 1 17 GLU C C -5.898 -1.281 -1.556 1.00 . A A . 17 GLU C 1 1
2 684 1 1 17 GLU CA C -5.472 -1.203 -0.088 1.00 . A A . 17 GLU CA 1 1
2 685 1 1 17 GLU CB C -4.956 0.205 0.221 1.00 . A A . 17 GLU CB 1 1
2 686 1 1 17 GLU CD C -5.730 2.561 0.511 1.00 . A A . 17 GLU CD 1 1
2 687 1 1 17 GLU CG C -6.118 1.091 0.674 1.00 . A A . 17 GLU CG 1 1
2 688 1 1 17 GLU H H -3.463 -1.963 -0.069 1.00 . A A . 17 GLU H 1 1
2 689 1 1 17 GLU HA H -6.316 -1.426 0.546 1.00 . A A . 17 GLU HA 1 1
2 690 1 1 17 GLU HB2 H -4.215 0.153 1.006 1.00 . A A . 17 GLU HB2 1 1
2 691 1 1 17 GLU HB3 H -4.510 0.628 -0.666 1.00 . A A . 17 GLU HB3 1 1
2 692 1 1 17 GLU HG2 H -6.990 0.879 0.072 1.00 . A A . 17 GLU HG2 1 1
2 693 1 1 17 GLU HG3 H -6.339 0.892 1.712 1.00 . A A . 17 GLU HG3 1 1
2 694 1 1 17 GLU N N -4.388 -2.189 0.161 1.00 . A A . 17 GLU N 1 1
2 695 1 1 17 GLU O O -6.992 -0.890 -1.915 1.00 . A A . 17 GLU O 1 1
2 696 1 1 17 GLU OE1 O -5.921 3.087 -0.573 1.00 . A A . 17 GLU OE1 1 1
2 697 1 1 17 GLU OE2 O -5.247 3.136 1.473 1.00 . A A . 17 GLU OE2 1 1
2 698 1 1 18 TYR C C -6.373 -3.054 -4.056 1.00 . A A . 18 TYR C 1 1
2 699 1 1 18 TYR CA C -5.412 -1.880 -3.854 1.00 . A A . 18 TYR CA 1 1
2 700 1 1 18 TYR CB C -4.150 -2.099 -4.690 1.00 . A A . 18 TYR CB 1 1
2 701 1 1 18 TYR CD1 C -4.192 0.277 -5.536 1.00 . A A . 18 TYR CD1 1 1
2 702 1 1 18 TYR CD2 C -3.992 -1.529 -7.143 1.00 . A A . 18 TYR CD2 1 1
2 703 1 1 18 TYR CE1 C -4.155 1.209 -6.580 1.00 . A A . 18 TYR CE1 1 1
2 704 1 1 18 TYR CE2 C -3.956 -0.596 -8.186 1.00 . A A . 18 TYR CE2 1 1
2 705 1 1 18 TYR CG C -4.110 -1.093 -5.817 1.00 . A A . 18 TYR CG 1 1
2 706 1 1 18 TYR CZ C -4.037 0.773 -7.905 1.00 . A A . 18 TYR CZ 1 1
2 707 1 1 18 TYR H H -4.164 -2.094 -2.106 1.00 . A A . 18 TYR H 1 1
2 708 1 1 18 TYR HA H -5.894 -0.965 -4.164 1.00 . A A . 18 TYR HA 1 1
2 709 1 1 18 TYR HB2 H -3.278 -1.977 -4.066 1.00 . A A . 18 TYR HB2 1 1
2 710 1 1 18 TYR HB3 H -4.161 -3.098 -5.102 1.00 . A A . 18 TYR HB3 1 1
2 711 1 1 18 TYR HD1 H -4.283 0.614 -4.514 1.00 . A A . 18 TYR HD1 1 1
2 712 1 1 18 TYR HD2 H -3.929 -2.585 -7.360 1.00 . A A . 18 TYR HD2 1 1
2 713 1 1 18 TYR HE1 H -4.218 2.265 -6.363 1.00 . A A . 18 TYR HE1 1 1
2 714 1 1 18 TYR HE2 H -3.865 -0.932 -9.208 1.00 . A A . 18 TYR HE2 1 1
2 715 1 1 18 TYR HH H -3.126 2.081 -8.955 1.00 . A A . 18 TYR HH 1 1
2 716 1 1 18 TYR N N -5.045 -1.781 -2.412 1.00 . A A . 18 TYR N 1 1
2 717 1 1 18 TYR O O -7.218 -3.034 -4.928 1.00 . A A . 18 TYR O 1 1
2 718 1 1 18 TYR OH O -4.003 1.691 -8.934 1.00 . A A . 18 TYR OH 1 1
2 719 1 1 19 ARG C C -8.181 -5.243 -2.258 1.00 . A A . 19 ARG C 1 1
2 720 1 1 19 ARG CA C -7.161 -5.248 -3.399 1.00 . A A . 19 ARG CA 1 1
2 721 1 1 19 ARG CB C -6.341 -6.537 -3.348 1.00 . A A . 19 ARG CB 1 1
2 722 1 1 19 ARG CD C -6.285 -8.349 -5.068 1.00 . A A . 19 ARG CD 1 1
2 723 1 1 19 ARG CG C -5.886 -6.904 -4.761 1.00 . A A . 19 ARG CG 1 1
2 724 1 1 19 ARG CZ C -5.042 -10.394 -5.439 1.00 . A A . 19 ARG CZ 1 1
2 725 1 1 19 ARG H H -5.566 -4.072 -2.555 1.00 . A A . 19 ARG H 1 1
2 726 1 1 19 ARG HA H -7.678 -5.187 -4.345 1.00 . A A . 19 ARG HA 1 1
2 727 1 1 19 ARG HB2 H -5.476 -6.388 -2.717 1.00 . A A . 19 ARG HB2 1 1
2 728 1 1 19 ARG HB3 H -6.946 -7.335 -2.947 1.00 . A A . 19 ARG HB3 1 1
2 729 1 1 19 ARG HD2 H -7.108 -8.638 -4.432 1.00 . A A . 19 ARG HD2 1 1
2 730 1 1 19 ARG HD3 H -6.585 -8.428 -6.103 1.00 . A A . 19 ARG HD3 1 1
2 731 1 1 19 ARG HE H -4.425 -8.983 -4.186 1.00 . A A . 19 ARG HE 1 1
2 732 1 1 19 ARG HG2 H -6.357 -6.241 -5.473 1.00 . A A . 19 ARG HG2 1 1
2 733 1 1 19 ARG HG3 H -4.815 -6.805 -4.831 1.00 . A A . 19 ARG HG3 1 1
2 734 1 1 19 ARG HH11 H -7.024 -10.649 -5.556 1.00 . A A . 19 ARG HH11 1 1
2 735 1 1 19 ARG HH12 H -6.064 -11.913 -6.249 1.00 . A A . 19 ARG HH12 1 1
2 736 1 1 19 ARG HH21 H -3.040 -10.405 -5.472 1.00 . A A . 19 ARG HH21 1 1
2 737 1 1 19 ARG HH22 H -3.809 -11.775 -6.202 1.00 . A A . 19 ARG HH22 1 1
2 738 1 1 19 ARG N N -6.253 -4.076 -3.254 1.00 . A A . 19 ARG N 1 1
2 739 1 1 19 ARG NE N -5.125 -9.250 -4.818 1.00 . A A . 19 ARG NE 1 1
2 740 1 1 19 ARG NH1 N -6.128 -11.035 -5.775 1.00 . A A . 19 ARG NH1 1 1
2 741 1 1 19 ARG NH2 N -3.872 -10.897 -5.727 1.00 . A A . 19 ARG NH2 1 1
2 742 1 1 19 ARG O O -8.903 -6.198 -2.052 1.00 . A A . 19 ARG O 1 1
2 743 1 1 20 TYR C C -10.183 -2.935 -0.616 1.00 . A A . 20 TYR C 1 1
2 744 1 1 20 TYR CA C -9.216 -4.100 -0.385 1.00 . A A . 20 TYR CA 1 1
2 745 1 1 20 TYR CB C -8.456 -3.885 0.925 1.00 . A A . 20 TYR CB 1 1
2 746 1 1 20 TYR CD1 C -9.859 -4.959 2.723 1.00 . A A . 20 TYR CD1 1 1
2 747 1 1 20 TYR CD2 C -9.923 -2.548 2.478 1.00 . A A . 20 TYR CD2 1 1
2 748 1 1 20 TYR CE1 C -10.768 -4.875 3.783 1.00 . A A . 20 TYR CE1 1 1
2 749 1 1 20 TYR CE2 C -10.833 -2.464 3.538 1.00 . A A . 20 TYR CE2 1 1
2 750 1 1 20 TYR CG C -9.437 -3.795 2.070 1.00 . A A . 20 TYR CG 1 1
2 751 1 1 20 TYR CZ C -11.256 -3.628 4.191 1.00 . A A . 20 TYR CZ 1 1
2 752 1 1 20 TYR H H -7.654 -3.412 -1.698 1.00 . A A . 20 TYR H 1 1
2 753 1 1 20 TYR HA H -9.773 -5.024 -0.331 1.00 . A A . 20 TYR HA 1 1
2 754 1 1 20 TYR HB2 H -7.783 -4.714 1.091 1.00 . A A . 20 TYR HB2 1 1
2 755 1 1 20 TYR HB3 H -7.889 -2.968 0.865 1.00 . A A . 20 TYR HB3 1 1
2 756 1 1 20 TYR HD1 H -9.482 -5.922 2.409 1.00 . A A . 20 TYR HD1 1 1
2 757 1 1 20 TYR HD2 H -9.597 -1.649 1.974 1.00 . A A . 20 TYR HD2 1 1
2 758 1 1 20 TYR HE1 H -11.094 -5.774 4.287 1.00 . A A . 20 TYR HE1 1 1
2 759 1 1 20 TYR HE2 H -11.210 -1.501 3.853 1.00 . A A . 20 TYR HE2 1 1
2 760 1 1 20 TYR HH H -12.745 -2.811 5.061 1.00 . A A . 20 TYR HH 1 1
2 761 1 1 20 TYR N N -8.246 -4.171 -1.514 1.00 . A A . 20 TYR N 1 1
2 762 1 1 20 TYR O O -11.368 -3.042 -0.374 1.00 . A A . 20 TYR O 1 1
2 763 1 1 20 TYR OH O -12.153 -3.546 5.237 1.00 . A A . 20 TYR OH 1 1
2 764 1 1 21 ARG C C -11.396 -0.895 -2.602 1.00 . A A . 21 ARG C 1 1
2 765 1 1 21 ARG CA C -10.576 -0.652 -1.334 1.00 . A A . 21 ARG CA 1 1
2 766 1 1 21 ARG CB C -9.722 0.607 -1.514 1.00 . A A . 21 ARG CB 1 1
2 767 1 1 21 ARG CD C -9.687 3.096 -1.278 1.00 . A A . 21 ARG CD 1 1
2 768 1 1 21 ARG CG C -10.496 1.825 -1.008 1.00 . A A . 21 ARG CG 1 1
2 769 1 1 21 ARG CZ C -10.848 5.193 -1.621 1.00 . A A . 21 ARG CZ 1 1
2 770 1 1 21 ARG H H -8.726 -1.757 -1.276 1.00 . A A . 21 ARG H 1 1
2 771 1 1 21 ARG HA H -11.241 -0.518 -0.494 1.00 . A A . 21 ARG HA 1 1
2 772 1 1 21 ARG HB2 H -8.805 0.503 -0.953 1.00 . A A . 21 ARG HB2 1 1
2 773 1 1 21 ARG HB3 H -9.493 0.738 -2.561 1.00 . A A . 21 ARG HB3 1 1
2 774 1 1 21 ARG HD2 H -9.436 3.569 -0.341 1.00 . A A . 21 ARG HD2 1 1
2 775 1 1 21 ARG HD3 H -8.780 2.841 -1.807 1.00 . A A . 21 ARG HD3 1 1
2 776 1 1 21 ARG HE H -10.770 3.778 -3.011 1.00 . A A . 21 ARG HE 1 1
2 777 1 1 21 ARG HG2 H -11.445 1.886 -1.521 1.00 . A A . 21 ARG HG2 1 1
2 778 1 1 21 ARG HG3 H -10.666 1.728 0.052 1.00 . A A . 21 ARG HG3 1 1
2 779 1 1 21 ARG HH11 H -8.994 5.945 -1.668 1.00 . A A . 21 ARG HH11 1 1
2 780 1 1 21 ARG HH12 H -10.219 7.013 -1.069 1.00 . A A . 21 ARG HH12 1 1
2 781 1 1 21 ARG HH21 H -12.787 4.715 -1.464 1.00 . A A . 21 ARG HH21 1 1
2 782 1 1 21 ARG HH22 H -12.365 6.315 -0.950 1.00 . A A . 21 ARG HH22 1 1
2 783 1 1 21 ARG N N -9.685 -1.821 -1.086 1.00 . A A . 21 ARG N 1 1
2 784 1 1 21 ARG NE N -10.498 4.034 -2.105 1.00 . A A . 21 ARG NE 1 1
2 785 1 1 21 ARG NH1 N -9.950 6.122 -1.438 1.00 . A A . 21 ARG NH1 1 1
2 786 1 1 21 ARG NH2 N -12.098 5.426 -1.323 1.00 . A A . 21 ARG NH2 1 1
2 787 1 1 21 ARG O O -12.576 -0.613 -2.654 1.00 . A A . 21 ARG O 1 1
2 788 1 1 22 SER C C -12.772 -2.498 -4.597 1.00 . A A . 22 SER C 1 1
2 789 1 1 22 SER CA C -11.516 -1.676 -4.893 1.00 . A A . 22 SER CA 1 1
2 790 1 1 22 SER CB C -10.616 -2.451 -5.855 1.00 . A A . 22 SER CB 1 1
2 791 1 1 22 SER H H -9.823 -1.632 -3.561 1.00 . A A . 22 SER H 1 1
2 792 1 1 22 SER HA H -11.800 -0.737 -5.344 1.00 . A A . 22 SER HA 1 1
2 793 1 1 22 SER HB2 H -9.695 -1.911 -6.003 1.00 . A A . 22 SER HB2 1 1
2 794 1 1 22 SER HB3 H -10.396 -3.423 -5.434 1.00 . A A . 22 SER HB3 1 1
2 795 1 1 22 SER HG H -11.568 -3.512 -7.179 1.00 . A A . 22 SER HG 1 1
2 796 1 1 22 SER N N -10.776 -1.415 -3.626 1.00 . A A . 22 SER N 1 1
2 797 1 1 22 SER O O -13.792 -2.343 -5.237 1.00 . A A . 22 SER O 1 1
2 798 1 1 22 SER OG O -11.279 -2.598 -7.103 1.00 . A A . 22 SER OG 1 1
2 799 1 1 23 VAL C C -14.699 -3.527 -2.192 1.00 . A A . 23 VAL C 1 1
2 800 1 1 23 VAL CA C -13.894 -4.206 -3.297 1.00 . A A . 23 VAL CA 1 1
2 801 1 1 23 VAL CB C -13.434 -5.578 -2.803 1.00 . A A . 23 VAL CB 1 1
2 802 1 1 23 VAL CG1 C -12.566 -5.410 -1.556 1.00 . A A . 23 VAL CG1 1 1
2 803 1 1 23 VAL CG2 C -14.658 -6.431 -2.457 1.00 . A A . 23 VAL CG2 1 1
2 804 1 1 23 VAL H H -11.871 -3.485 -3.128 1.00 . A A . 23 VAL H 1 1
2 805 1 1 23 VAL HA H -14.512 -4.326 -4.175 1.00 . A A . 23 VAL HA 1 1
2 806 1 1 23 VAL HB H -12.861 -6.063 -3.577 1.00 . A A . 23 VAL HB 1 1
2 807 1 1 23 VAL HG11 H -11.713 -4.791 -1.792 1.00 . A A . 23 VAL HG11 1 1
2 808 1 1 23 VAL HG12 H -13.146 -4.941 -0.774 1.00 . A A . 23 VAL HG12 1 1
2 809 1 1 23 VAL HG13 H -12.227 -6.378 -1.220 1.00 . A A . 23 VAL HG13 1 1
2 810 1 1 23 VAL HG21 H -15.554 -5.839 -2.576 1.00 . A A . 23 VAL HG21 1 1
2 811 1 1 23 VAL HG22 H -14.701 -7.285 -3.116 1.00 . A A . 23 VAL HG22 1 1
2 812 1 1 23 VAL HG23 H -14.582 -6.769 -1.435 1.00 . A A . 23 VAL HG23 1 1
2 813 1 1 23 VAL N N -12.704 -3.374 -3.631 1.00 . A A . 23 VAL N 1 1
2 814 1 1 23 VAL O O -15.915 -3.512 -2.213 1.00 . A A . 23 VAL O 1 1
2 815 1 1 24 ILE C C -15.016 -0.840 -0.449 1.00 . A A . 24 ILE C 1 1
2 816 1 1 24 ILE CA C -14.758 -2.313 -0.103 1.00 . A A . 24 ILE CA 1 1
2 817 1 1 24 ILE CB C -13.929 -2.451 1.189 1.00 . A A . 24 ILE CB 1 1
2 818 1 1 24 ILE CD1 C -15.456 -4.244 2.007 1.00 . A A . 24 ILE CD1 1 1
2 819 1 1 24 ILE CG1 C -14.858 -2.873 2.328 1.00 . A A . 24 ILE CG1 1 1
2 820 1 1 24 ILE CG2 C -13.236 -1.130 1.556 1.00 . A A . 24 ILE CG2 1 1
2 821 1 1 24 ILE H H -13.052 -3.013 -1.218 1.00 . A A . 24 ILE H 1 1
2 822 1 1 24 ILE HA H -15.708 -2.808 0.037 1.00 . A A . 24 ILE HA 1 1
2 823 1 1 24 ILE HB H -13.177 -3.213 1.045 1.00 . A A . 24 ILE HB 1 1
2 824 1 1 24 ILE HD11 H -15.200 -4.520 0.993 1.00 . A A . 24 ILE HD11 1 1
2 825 1 1 24 ILE HD12 H -15.060 -4.981 2.690 1.00 . A A . 24 ILE HD12 1 1
2 826 1 1 24 ILE HD13 H -16.530 -4.201 2.106 1.00 . A A . 24 ILE HD13 1 1
2 827 1 1 24 ILE HG12 H -14.297 -2.930 3.250 1.00 . A A . 24 ILE HG12 1 1
2 828 1 1 24 ILE HG13 H -15.654 -2.152 2.432 1.00 . A A . 24 ILE HG13 1 1
2 829 1 1 24 ILE HG21 H -12.748 -0.725 0.683 1.00 . A A . 24 ILE HG21 1 1
2 830 1 1 24 ILE HG22 H -13.970 -0.425 1.918 1.00 . A A . 24 ILE HG22 1 1
2 831 1 1 24 ILE HG23 H -12.501 -1.311 2.327 1.00 . A A . 24 ILE HG23 1 1
2 832 1 1 24 ILE N N -14.032 -2.978 -1.219 1.00 . A A . 24 ILE N 1 1
2 833 1 1 24 ILE O O -15.415 -0.058 0.390 1.00 . A A . 24 ILE O 1 1
2 834 1 1 25 LYS C C -16.529 1.275 -1.915 1.00 . A A . 25 LYS C 1 1
2 835 1 1 25 LYS CA C -15.038 0.963 -2.061 1.00 . A A . 25 LYS CA 1 1
2 836 1 1 25 LYS CB C -14.610 1.182 -3.515 1.00 . A A . 25 LYS CB 1 1
2 837 1 1 25 LYS CD C -13.524 2.821 -5.064 1.00 . A A . 25 LYS CD 1 1
2 838 1 1 25 LYS CE C -14.890 3.059 -5.712 1.00 . A A . 25 LYS CE 1 1
2 839 1 1 25 LYS CG C -13.712 2.420 -3.599 1.00 . A A . 25 LYS CG 1 1
2 840 1 1 25 LYS H H -14.477 -1.100 -2.344 1.00 . A A . 25 LYS H 1 1
2 841 1 1 25 LYS HA H -14.468 1.614 -1.415 1.00 . A A . 25 LYS HA 1 1
2 842 1 1 25 LYS HB2 H -14.067 0.316 -3.865 1.00 . A A . 25 LYS HB2 1 1
2 843 1 1 25 LYS HB3 H -15.486 1.333 -4.129 1.00 . A A . 25 LYS HB3 1 1
2 844 1 1 25 LYS HD2 H -12.937 3.727 -5.116 1.00 . A A . 25 LYS HD2 1 1
2 845 1 1 25 LYS HD3 H -13.011 2.030 -5.590 1.00 . A A . 25 LYS HD3 1 1
2 846 1 1 25 LYS HE2 H -15.125 2.255 -6.396 1.00 . A A . 25 LYS HE2 1 1
2 847 1 1 25 LYS HE3 H -15.654 3.149 -4.956 1.00 . A A . 25 LYS HE3 1 1
2 848 1 1 25 LYS HG2 H -14.173 3.235 -3.058 1.00 . A A . 25 LYS HG2 1 1
2 849 1 1 25 LYS HG3 H -12.750 2.197 -3.163 1.00 . A A . 25 LYS HG3 1 1
2 850 1 1 25 LYS HZ1 H -13.887 4.315 -7.036 1.00 . A A . 25 LYS HZ1 1 1
2 851 1 1 25 LYS HZ2 H -15.577 4.494 -7.054 1.00 . A A . 25 LYS HZ2 1 1
2 852 1 1 25 LYS HZ3 H -14.672 5.129 -5.768 1.00 . A A . 25 LYS HZ3 1 1
2 853 1 1 25 LYS N N -14.796 -0.455 -1.676 1.00 . A A . 25 LYS N 1 1
2 854 1 1 25 LYS NZ N -14.745 4.346 -6.448 1.00 . A A . 25 LYS NZ 1 1
2 855 1 1 25 LYS O O -17.285 0.492 -1.375 1.00 . A A . 25 LYS O 1 1
2 856 1 1 26 ALA C C -18.747 3.074 -0.824 1.00 . A A . 26 ALA C 1 1
2 857 1 1 26 ALA CA C -18.404 2.765 -2.283 1.00 . A A . 26 ALA CA 1 1
2 858 1 1 26 ALA CB C -19.256 1.590 -2.767 1.00 . A A . 26 ALA CB 1 1
2 859 1 1 26 ALA H H -16.336 3.027 -2.828 1.00 . A A . 26 ALA H 1 1
2 860 1 1 26 ALA HA H -18.610 3.633 -2.892 1.00 . A A . 26 ALA HA 1 1
2 861 1 1 26 ALA HB1 H -18.716 1.042 -3.525 1.00 . A A . 26 ALA HB1 1 1
2 862 1 1 26 ALA HB2 H -19.473 0.935 -1.936 1.00 . A A . 26 ALA HB2 1 1
2 863 1 1 26 ALA HB3 H -20.181 1.962 -3.183 1.00 . A A . 26 ALA HB3 1 1
2 864 1 1 26 ALA N N -16.961 2.410 -2.394 1.00 . A A . 26 ALA N 1 1
2 865 1 1 26 ALA O O -19.680 3.829 -0.602 1.00 . A A . 26 ALA O 1 1
2 866 1 1 26 ALA OXT O -18.071 2.550 0.046 1.00 . A A . 26 ALA OXT 1 1
3 867 1 1 1 MET C C 19.055 3.824 -1.174 1.00 . A A . 1 MET C 1 1
3 868 1 1 1 MET CA C 20.348 4.001 -1.974 1.00 . A A . 1 MET CA 1 1
3 869 1 1 1 MET CB C 20.098 3.758 -3.462 1.00 . A A . 1 MET CB 1 1
3 870 1 1 1 MET CE C 22.601 5.265 -6.367 1.00 . A A . 1 MET CE 1 1
3 871 1 1 1 MET CG C 20.937 4.734 -4.286 1.00 . A A . 1 MET CG 1 1
3 872 1 1 1 MET H1 H 20.854 2.087 -1.328 1.00 . A A . 1 MET H1 1 1
3 873 1 1 1 MET H2 H 21.994 2.787 -2.369 1.00 . A A . 1 MET H2 1 1
3 874 1 1 1 MET H3 H 21.889 3.307 -0.756 1.00 . A A . 1 MET H3 1 1
3 875 1 1 1 MET HA H 20.751 4.991 -1.826 1.00 . A A . 1 MET HA 1 1
3 876 1 1 1 MET HB2 H 20.374 2.743 -3.712 1.00 . A A . 1 MET HB2 1 1
3 877 1 1 1 MET HB3 H 19.052 3.910 -3.682 1.00 . A A . 1 MET HB3 1 1
3 878 1 1 1 MET HE1 H 22.101 6.176 -6.070 1.00 . A A . 1 MET HE1 1 1
3 879 1 1 1 MET HE2 H 23.622 5.288 -6.020 1.00 . A A . 1 MET HE2 1 1
3 880 1 1 1 MET HE3 H 22.591 5.177 -7.445 1.00 . A A . 1 MET HE3 1 1
3 881 1 1 1 MET HG2 H 20.298 5.504 -4.693 1.00 . A A . 1 MET HG2 1 1
3 882 1 1 1 MET HG3 H 21.687 5.187 -3.654 1.00 . A A . 1 MET HG3 1 1
3 883 1 1 1 MET N N 21.346 2.967 -1.577 1.00 . A A . 1 MET N 1 1
3 884 1 1 1 MET O O 18.628 2.715 -0.922 1.00 . A A . 1 MET O 1 1
3 885 1 1 1 MET SD S 21.746 3.845 -5.639 1.00 . A A . 1 MET SD 1 1
3 886 1 1 2 PRO C C 16.038 4.501 -0.905 1.00 . A A . 2 PRO C 1 1
3 887 1 1 2 PRO CA C 17.216 4.909 -0.017 1.00 . A A . 2 PRO CA 1 1
3 888 1 1 2 PRO CB C 17.064 6.352 0.456 1.00 . A A . 2 PRO CB 1 1
3 889 1 1 2 PRO CD C 18.935 6.298 -1.073 1.00 . A A . 2 PRO CD 1 1
3 890 1 1 2 PRO CG C 17.826 7.170 -0.538 1.00 . A A . 2 PRO CG 1 1
3 891 1 1 2 PRO HA H 17.304 4.248 0.830 1.00 . A A . 2 PRO HA 1 1
3 892 1 1 2 PRO HB2 H 16.020 6.636 0.460 1.00 . A A . 2 PRO HB2 1 1
3 893 1 1 2 PRO HB3 H 17.491 6.473 1.439 1.00 . A A . 2 PRO HB3 1 1
3 894 1 1 2 PRO HD2 H 19.059 6.456 -2.135 1.00 . A A . 2 PRO HD2 1 1
3 895 1 1 2 PRO HD3 H 19.857 6.492 -0.547 1.00 . A A . 2 PRO HD3 1 1
3 896 1 1 2 PRO HG2 H 17.172 7.473 -1.343 1.00 . A A . 2 PRO HG2 1 1
3 897 1 1 2 PRO HG3 H 18.248 8.038 -0.056 1.00 . A A . 2 PRO HG3 1 1
3 898 1 1 2 PRO N N 18.476 4.932 -0.801 1.00 . A A . 2 PRO N 1 1
3 899 1 1 2 PRO O O 16.131 4.507 -2.116 1.00 . A A . 2 PRO O 1 1
3 900 1 1 3 GLY C C 13.406 2.280 -0.825 1.00 . A A . 3 GLY C 1 1
3 901 1 1 3 GLY CA C 13.749 3.740 -1.123 1.00 . A A . 3 GLY CA 1 1
3 902 1 1 3 GLY H H 14.877 4.152 0.667 1.00 . A A . 3 GLY H 1 1
3 903 1 1 3 GLY HA2 H 12.906 4.369 -0.869 1.00 . A A . 3 GLY HA2 1 1
3 904 1 1 3 GLY HA3 H 13.977 3.847 -2.172 1.00 . A A . 3 GLY HA3 1 1
3 905 1 1 3 GLY N N 14.931 4.148 -0.312 1.00 . A A . 3 GLY N 1 1
3 906 1 1 3 GLY O O 12.854 1.581 -1.651 1.00 . A A . 3 GLY O 1 1
3 907 1 1 4 THR C C 12.430 0.386 1.873 1.00 . A A . 4 THR C 1 1
3 908 1 1 4 THR CA C 13.422 0.401 0.703 1.00 . A A . 4 THR CA 1 1
3 909 1 1 4 THR CB C 14.736 -0.325 1.065 1.00 . A A . 4 THR CB 1 1
3 910 1 1 4 THR CG2 C 14.820 -0.622 2.570 1.00 . A A . 4 THR CG2 1 1
3 911 1 1 4 THR H H 14.174 2.397 1.002 1.00 . A A . 4 THR H 1 1
3 912 1 1 4 THR HA H 12.971 -0.084 -0.149 1.00 . A A . 4 THR HA 1 1
3 913 1 1 4 THR HB H 15.573 0.298 0.784 1.00 . A A . 4 THR HB 1 1
3 914 1 1 4 THR HG1 H 15.439 -1.437 -0.367 1.00 . A A . 4 THR HG1 1 1
3 915 1 1 4 THR HG21 H 14.674 0.293 3.125 1.00 . A A . 4 THR HG21 1 1
3 916 1 1 4 THR HG22 H 14.052 -1.333 2.839 1.00 . A A . 4 THR HG22 1 1
3 917 1 1 4 THR HG23 H 15.790 -1.035 2.802 1.00 . A A . 4 THR HG23 1 1
3 918 1 1 4 THR N N 13.731 1.815 0.350 1.00 . A A . 4 THR N 1 1
3 919 1 1 4 THR O O 11.464 -0.351 1.874 1.00 . A A . 4 THR O 1 1
3 920 1 1 4 THR OG1 O 14.806 -1.548 0.345 1.00 . A A . 4 THR OG1 1 1
3 921 1 1 5 ILE C C 10.620 2.249 3.755 1.00 . A A . 5 ILE C 1 1
3 922 1 1 5 ILE CA C 11.740 1.240 4.033 1.00 . A A . 5 ILE CA 1 1
3 923 1 1 5 ILE CB C 12.517 1.663 5.283 1.00 . A A . 5 ILE CB 1 1
3 924 1 1 5 ILE CD1 C 14.786 0.957 6.065 1.00 . A A . 5 ILE CD1 1 1
3 925 1 1 5 ILE CG1 C 13.359 0.485 5.780 1.00 . A A . 5 ILE CG1 1 1
3 926 1 1 5 ILE CG2 C 11.540 2.088 6.384 1.00 . A A . 5 ILE CG2 1 1
3 927 1 1 5 ILE H H 13.448 1.787 2.842 1.00 . A A . 5 ILE H 1 1
3 928 1 1 5 ILE HA H 11.312 0.261 4.188 1.00 . A A . 5 ILE HA 1 1
3 929 1 1 5 ILE HB H 13.166 2.493 5.039 1.00 . A A . 5 ILE HB 1 1
3 930 1 1 5 ILE HD11 H 14.806 2.036 6.113 1.00 . A A . 5 ILE HD11 1 1
3 931 1 1 5 ILE HD12 H 15.120 0.548 7.007 1.00 . A A . 5 ILE HD12 1 1
3 932 1 1 5 ILE HD13 H 15.441 0.621 5.275 1.00 . A A . 5 ILE HD13 1 1
3 933 1 1 5 ILE HG12 H 12.922 0.089 6.686 1.00 . A A . 5 ILE HG12 1 1
3 934 1 1 5 ILE HG13 H 13.381 -0.286 5.025 1.00 . A A . 5 ILE HG13 1 1
3 935 1 1 5 ILE HG21 H 10.727 1.381 6.435 1.00 . A A . 5 ILE HG21 1 1
3 936 1 1 5 ILE HG22 H 12.056 2.115 7.333 1.00 . A A . 5 ILE HG22 1 1
3 937 1 1 5 ILE HG23 H 11.151 3.070 6.159 1.00 . A A . 5 ILE HG23 1 1
3 938 1 1 5 ILE N N 12.664 1.200 2.866 1.00 . A A . 5 ILE N 1 1
3 939 1 1 5 ILE O O 9.451 1.935 3.847 1.00 . A A . 5 ILE O 1 1
3 940 1 1 6 LYS C C 8.851 3.886 2.237 1.00 . A A . 6 LYS C 1 1
3 941 1 1 6 LYS CA C 9.929 4.485 3.139 1.00 . A A . 6 LYS CA 1 1
3 942 1 1 6 LYS CB C 10.570 5.687 2.442 1.00 . A A . 6 LYS CB 1 1
3 943 1 1 6 LYS CD C 9.243 7.369 1.161 1.00 . A A . 6 LYS CD 1 1
3 944 1 1 6 LYS CE C 10.469 7.935 0.439 1.00 . A A . 6 LYS CE 1 1
3 945 1 1 6 LYS CG C 9.645 6.901 2.560 1.00 . A A . 6 LYS CG 1 1
3 946 1 1 6 LYS H H 11.919 3.691 3.348 1.00 . A A . 6 LYS H 1 1
3 947 1 1 6 LYS HA H 9.482 4.802 4.068 1.00 . A A . 6 LYS HA 1 1
3 948 1 1 6 LYS HB2 H 11.519 5.910 2.910 1.00 . A A . 6 LYS HB2 1 1
3 949 1 1 6 LYS HB3 H 10.728 5.457 1.399 1.00 . A A . 6 LYS HB3 1 1
3 950 1 1 6 LYS HD2 H 8.848 6.534 0.601 1.00 . A A . 6 LYS HD2 1 1
3 951 1 1 6 LYS HD3 H 8.489 8.138 1.242 1.00 . A A . 6 LYS HD3 1 1
3 952 1 1 6 LYS HE2 H 10.675 8.939 0.785 1.00 . A A . 6 LYS HE2 1 1
3 953 1 1 6 LYS HE3 H 11.325 7.298 0.599 1.00 . A A . 6 LYS HE3 1 1
3 954 1 1 6 LYS HG2 H 8.762 6.627 3.117 1.00 . A A . 6 LYS HG2 1 1
3 955 1 1 6 LYS HG3 H 10.162 7.699 3.071 1.00 . A A . 6 LYS HG3 1 1
3 956 1 1 6 LYS HZ1 H 9.071 7.848 -1.105 1.00 . A A . 6 LYS HZ1 1 1
3 957 1 1 6 LYS HZ2 H 10.409 8.842 -1.433 1.00 . A A . 6 LYS HZ2 1 1
3 958 1 1 6 LYS HZ3 H 10.575 7.156 -1.488 1.00 . A A . 6 LYS HZ3 1 1
3 959 1 1 6 LYS N N 10.971 3.458 3.417 1.00 . A A . 6 LYS N 1 1
3 960 1 1 6 LYS NZ N 10.102 7.946 -1.006 1.00 . A A . 6 LYS NZ 1 1
3 961 1 1 6 LYS O O 7.714 4.317 2.241 1.00 . A A . 6 LYS O 1 1
3 962 1 1 7 GLU C C 7.621 1.014 1.245 1.00 . A A . 7 GLU C 1 1
3 963 1 1 7 GLU CA C 8.183 2.264 0.573 1.00 . A A . 7 GLU CA 1 1
3 964 1 1 7 GLU CB C 8.843 1.867 -0.749 1.00 . A A . 7 GLU CB 1 1
3 965 1 1 7 GLU CD C 8.819 3.524 -2.615 1.00 . A A . 7 GLU CD 1 1
3 966 1 1 7 GLU CG C 9.555 3.078 -1.352 1.00 . A A . 7 GLU CG 1 1
3 967 1 1 7 GLU H H 10.115 2.556 1.484 1.00 . A A . 7 GLU H 1 1
3 968 1 1 7 GLU HA H 7.383 2.965 0.382 1.00 . A A . 7 GLU HA 1 1
3 969 1 1 7 GLU HB2 H 9.561 1.079 -0.570 1.00 . A A . 7 GLU HB2 1 1
3 970 1 1 7 GLU HB3 H 8.089 1.518 -1.435 1.00 . A A . 7 GLU HB3 1 1
3 971 1 1 7 GLU HG2 H 9.563 3.885 -0.633 1.00 . A A . 7 GLU HG2 1 1
3 972 1 1 7 GLU HG3 H 10.571 2.811 -1.604 1.00 . A A . 7 GLU HG3 1 1
3 973 1 1 7 GLU N N 9.194 2.893 1.469 1.00 . A A . 7 GLU N 1 1
3 974 1 1 7 GLU O O 6.426 0.812 1.307 1.00 . A A . 7 GLU O 1 1
3 975 1 1 7 GLU OE1 O 8.668 2.706 -3.508 1.00 . A A . 7 GLU OE1 1 1
3 976 1 1 7 GLU OE2 O 8.417 4.675 -2.668 1.00 . A A . 7 GLU OE2 1 1
3 977 1 1 8 ASN C C 6.995 -0.694 3.523 1.00 . A A . 8 ASN C 1 1
3 978 1 1 8 ASN CA C 8.001 -1.063 2.428 1.00 . A A . 8 ASN CA 1 1
3 979 1 1 8 ASN CB C 9.194 -1.792 3.042 1.00 . A A . 8 ASN CB 1 1
3 980 1 1 8 ASN CG C 8.704 -2.842 4.040 1.00 . A A . 8 ASN CG 1 1
3 981 1 1 8 ASN H H 9.439 0.363 1.699 1.00 . A A . 8 ASN H 1 1
3 982 1 1 8 ASN HA H 7.532 -1.702 1.708 1.00 . A A . 8 ASN HA 1 1
3 983 1 1 8 ASN HB2 H 9.761 -2.273 2.259 1.00 . A A . 8 ASN HB2 1 1
3 984 1 1 8 ASN HB3 H 9.814 -1.080 3.548 1.00 . A A . 8 ASN HB3 1 1
3 985 1 1 8 ASN HD21 H 7.639 -3.830 2.687 1.00 . A A . 8 ASN HD21 1 1
3 986 1 1 8 ASN HD22 H 7.594 -4.472 4.259 1.00 . A A . 8 ASN HD22 1 1
3 987 1 1 8 ASN N N 8.478 0.176 1.756 1.00 . A A . 8 ASN N 1 1
3 988 1 1 8 ASN ND2 N 7.914 -3.794 3.628 1.00 . A A . 8 ASN ND2 1 1
3 989 1 1 8 ASN O O 6.237 -1.522 3.988 1.00 . A A . 8 ASN O 1 1
3 990 1 1 8 ASN OD1 O 9.047 -2.797 5.204 1.00 . A A . 8 ASN OD1 1 1
3 991 1 1 9 ILE C C 4.883 1.757 4.378 1.00 . A A . 9 ILE C 1 1
3 992 1 1 9 ILE CA C 6.036 0.971 5.003 1.00 . A A . 9 ILE CA 1 1
3 993 1 1 9 ILE CB C 6.765 1.868 5.992 1.00 . A A . 9 ILE CB 1 1
3 994 1 1 9 ILE CD1 C 7.992 0.136 7.338 1.00 . A A . 9 ILE CD1 1 1
3 995 1 1 9 ILE CG1 C 8.135 1.261 6.308 1.00 . A A . 9 ILE CG1 1 1
3 996 1 1 9 ILE CG2 C 5.938 2.004 7.274 1.00 . A A . 9 ILE CG2 1 1
3 997 1 1 9 ILE H H 7.608 1.194 3.551 1.00 . A A . 9 ILE H 1 1
3 998 1 1 9 ILE HA H 5.653 0.104 5.517 1.00 . A A . 9 ILE HA 1 1
3 999 1 1 9 ILE HB H 6.899 2.845 5.549 1.00 . A A . 9 ILE HB 1 1
3 1000 1 1 9 ILE HD11 H 7.292 -0.601 6.971 1.00 . A A . 9 ILE HD11 1 1
3 1001 1 1 9 ILE HD12 H 8.953 -0.329 7.499 1.00 . A A . 9 ILE HD12 1 1
3 1002 1 1 9 ILE HD13 H 7.627 0.544 8.269 1.00 . A A . 9 ILE HD13 1 1
3 1003 1 1 9 ILE HG12 H 8.567 0.861 5.403 1.00 . A A . 9 ILE HG12 1 1
3 1004 1 1 9 ILE HG13 H 8.777 2.026 6.700 1.00 . A A . 9 ILE HG13 1 1
3 1005 1 1 9 ILE HG21 H 5.421 1.076 7.469 1.00 . A A . 9 ILE HG21 1 1
3 1006 1 1 9 ILE HG22 H 6.592 2.231 8.103 1.00 . A A . 9 ILE HG22 1 1
3 1007 1 1 9 ILE HG23 H 5.217 2.799 7.156 1.00 . A A . 9 ILE HG23 1 1
3 1008 1 1 9 ILE N N 6.986 0.543 3.938 1.00 . A A . 9 ILE N 1 1
3 1009 1 1 9 ILE O O 3.919 2.090 5.036 1.00 . A A . 9 ILE O 1 1
3 1010 1 1 10 ILE C C 3.369 1.992 1.276 1.00 . A A . 10 ILE C 1 1
3 1011 1 1 10 ILE CA C 3.881 2.818 2.451 1.00 . A A . 10 ILE CA 1 1
3 1012 1 1 10 ILE CB C 4.420 4.189 1.982 1.00 . A A . 10 ILE CB 1 1
3 1013 1 1 10 ILE CD1 C 2.009 4.784 1.714 1.00 . A A . 10 ILE CD1 1 1
3 1014 1 1 10 ILE CG1 C 3.362 5.261 2.247 1.00 . A A . 10 ILE CG1 1 1
3 1015 1 1 10 ILE CG2 C 4.755 4.175 0.484 1.00 . A A . 10 ILE CG2 1 1
3 1016 1 1 10 ILE H H 5.762 1.771 2.594 1.00 . A A . 10 ILE H 1 1
3 1017 1 1 10 ILE HA H 3.075 2.971 3.156 1.00 . A A . 10 ILE HA 1 1
3 1018 1 1 10 ILE HB H 5.314 4.425 2.539 1.00 . A A . 10 ILE HB 1 1
3 1019 1 1 10 ILE HD11 H 2.140 4.350 0.734 1.00 . A A . 10 ILE HD11 1 1
3 1020 1 1 10 ILE HD12 H 1.600 4.042 2.384 1.00 . A A . 10 ILE HD12 1 1
3 1021 1 1 10 ILE HD13 H 1.331 5.623 1.648 1.00 . A A . 10 ILE HD13 1 1
3 1022 1 1 10 ILE HG12 H 3.289 5.440 3.309 1.00 . A A . 10 ILE HG12 1 1
3 1023 1 1 10 ILE HG13 H 3.641 6.175 1.746 1.00 . A A . 10 ILE HG13 1 1
3 1024 1 1 10 ILE HG21 H 3.901 3.823 -0.074 1.00 . A A . 10 ILE HG21 1 1
3 1025 1 1 10 ILE HG22 H 5.006 5.175 0.163 1.00 . A A . 10 ILE HG22 1 1
3 1026 1 1 10 ILE HG23 H 5.596 3.520 0.307 1.00 . A A . 10 ILE HG23 1 1
3 1027 1 1 10 ILE N N 4.975 2.055 3.113 1.00 . A A . 10 ILE N 1 1
3 1028 1 1 10 ILE O O 2.185 1.764 1.121 1.00 . A A . 10 ILE O 1 1
3 1029 1 1 11 PHE C C 2.907 -0.394 -0.214 1.00 . A A . 11 PHE C 1 1
3 1030 1 1 11 PHE CA C 3.871 0.699 -0.697 1.00 . A A . 11 PHE CA 1 1
3 1031 1 1 11 PHE CB C 5.145 0.086 -1.297 1.00 . A A . 11 PHE CB 1 1
3 1032 1 1 11 PHE CD1 C 4.398 -1.341 -3.220 1.00 . A A . 11 PHE CD1 1 1
3 1033 1 1 11 PHE CD2 C 5.023 -2.419 -1.142 1.00 . A A . 11 PHE CD2 1 1
3 1034 1 1 11 PHE CE1 C 4.117 -2.589 -3.787 1.00 . A A . 11 PHE CE1 1 1
3 1035 1 1 11 PHE CE2 C 4.742 -3.669 -1.704 1.00 . A A . 11 PHE CE2 1 1
3 1036 1 1 11 PHE CG C 4.849 -1.259 -1.904 1.00 . A A . 11 PHE CG 1 1
3 1037 1 1 11 PHE CZ C 4.290 -3.756 -3.028 1.00 . A A . 11 PHE CZ 1 1
3 1038 1 1 11 PHE H H 5.216 1.719 0.619 1.00 . A A . 11 PHE H 1 1
3 1039 1 1 11 PHE HA H 3.380 1.316 -1.436 1.00 . A A . 11 PHE HA 1 1
3 1040 1 1 11 PHE HB2 H 5.531 0.746 -2.057 1.00 . A A . 11 PHE HB2 1 1
3 1041 1 1 11 PHE HB3 H 5.884 -0.030 -0.520 1.00 . A A . 11 PHE HB3 1 1
3 1042 1 1 11 PHE HD1 H 4.268 -0.437 -3.798 1.00 . A A . 11 PHE HD1 1 1
3 1043 1 1 11 PHE HD2 H 5.373 -2.346 -0.117 1.00 . A A . 11 PHE HD2 1 1
3 1044 1 1 11 PHE HE1 H 3.769 -2.655 -4.807 1.00 . A A . 11 PHE HE1 1 1
3 1045 1 1 11 PHE HE2 H 4.875 -4.568 -1.119 1.00 . A A . 11 PHE HE2 1 1
3 1046 1 1 11 PHE HZ H 4.072 -4.720 -3.462 1.00 . A A . 11 PHE HZ 1 1
3 1047 1 1 11 PHE N N 4.267 1.529 0.460 1.00 . A A . 11 PHE N 1 1
3 1048 1 1 11 PHE O O 2.010 -0.803 -0.924 1.00 . A A . 11 PHE O 1 1
3 1049 1 1 12 GLY C C 0.860 -1.288 1.958 1.00 . A A . 12 GLY C 1 1
3 1050 1 1 12 GLY CA C 2.181 -1.923 1.520 1.00 . A A . 12 GLY CA 1 1
3 1051 1 1 12 GLY H H 3.814 -0.518 1.549 1.00 . A A . 12 GLY H 1 1
3 1052 1 1 12 GLY HA2 H 1.993 -2.654 0.746 1.00 . A A . 12 GLY HA2 1 1
3 1053 1 1 12 GLY HA3 H 2.643 -2.405 2.368 1.00 . A A . 12 GLY HA3 1 1
3 1054 1 1 12 GLY N N 3.086 -0.863 0.992 1.00 . A A . 12 GLY N 1 1
3 1055 1 1 12 GLY O O -0.210 -1.769 1.637 1.00 . A A . 12 GLY O 1 1
3 1056 1 1 13 VAL C C -1.172 0.827 1.920 1.00 . A A . 13 VAL C 1 1
3 1057 1 1 13 VAL CA C -0.325 0.463 3.142 1.00 . A A . 13 VAL CA 1 1
3 1058 1 1 13 VAL CB C 0.031 1.734 3.916 1.00 . A A . 13 VAL CB 1 1
3 1059 1 1 13 VAL CG1 C -1.251 2.461 4.328 1.00 . A A . 13 VAL CG1 1 1
3 1060 1 1 13 VAL CG2 C 0.827 1.360 5.169 1.00 . A A . 13 VAL CG2 1 1
3 1061 1 1 13 VAL H H 1.797 0.167 2.932 1.00 . A A . 13 VAL H 1 1
3 1062 1 1 13 VAL HA H -0.882 -0.206 3.781 1.00 . A A . 13 VAL HA 1 1
3 1063 1 1 13 VAL HB H 0.626 2.382 3.290 1.00 . A A . 13 VAL HB 1 1
3 1064 1 1 13 VAL HG11 H -2.045 2.206 3.642 1.00 . A A . 13 VAL HG11 1 1
3 1065 1 1 13 VAL HG12 H -1.529 2.160 5.328 1.00 . A A . 13 VAL HG12 1 1
3 1066 1 1 13 VAL HG13 H -1.083 3.527 4.306 1.00 . A A . 13 VAL HG13 1 1
3 1067 1 1 13 VAL HG21 H 1.639 0.702 4.898 1.00 . A A . 13 VAL HG21 1 1
3 1068 1 1 13 VAL HG22 H 1.226 2.255 5.624 1.00 . A A . 13 VAL HG22 1 1
3 1069 1 1 13 VAL HG23 H 0.177 0.859 5.872 1.00 . A A . 13 VAL HG23 1 1
3 1070 1 1 13 VAL N N 0.925 -0.208 2.688 1.00 . A A . 13 VAL N 1 1
3 1071 1 1 13 VAL O O -2.381 0.922 1.996 1.00 . A A . 13 VAL O 1 1
3 1072 1 1 14 SER C C -1.938 0.115 -1.027 1.00 . A A . 14 SER C 1 1
3 1073 1 1 14 SER CA C -1.312 1.381 -0.436 1.00 . A A . 14 SER CA 1 1
3 1074 1 1 14 SER CB C -0.370 2.013 -1.464 1.00 . A A . 14 SER CB 1 1
3 1075 1 1 14 SER H H 0.430 0.942 0.752 1.00 . A A . 14 SER H 1 1
3 1076 1 1 14 SER HA H -2.092 2.084 -0.184 1.00 . A A . 14 SER HA 1 1
3 1077 1 1 14 SER HB2 H 0.368 2.613 -0.959 1.00 . A A . 14 SER HB2 1 1
3 1078 1 1 14 SER HB3 H 0.128 1.230 -2.023 1.00 . A A . 14 SER HB3 1 1
3 1079 1 1 14 SER HG H -1.112 3.731 -1.994 1.00 . A A . 14 SER HG 1 1
3 1080 1 1 14 SER N N -0.545 1.027 0.791 1.00 . A A . 14 SER N 1 1
3 1081 1 1 14 SER O O -3.131 0.046 -1.245 1.00 . A A . 14 SER O 1 1
3 1082 1 1 14 SER OG O -1.122 2.836 -2.344 1.00 . A A . 14 SER OG 1 1
3 1083 1 1 15 TYR C C -2.739 -2.708 -0.886 1.00 . A A . 15 TYR C 1 1
3 1084 1 1 15 TYR CA C -1.696 -2.151 -1.850 1.00 . A A . 15 TYR CA 1 1
3 1085 1 1 15 TYR CB C -0.570 -3.169 -2.023 1.00 . A A . 15 TYR CB 1 1
3 1086 1 1 15 TYR CD1 C -0.384 -3.441 -4.522 1.00 . A A . 15 TYR CD1 1 1
3 1087 1 1 15 TYR CD2 C -1.391 -5.224 -3.225 1.00 . A A . 15 TYR CD2 1 1
3 1088 1 1 15 TYR CE1 C -0.584 -4.179 -5.694 1.00 . A A . 15 TYR CE1 1 1
3 1089 1 1 15 TYR CE2 C -1.590 -5.964 -4.397 1.00 . A A . 15 TYR CE2 1 1
3 1090 1 1 15 TYR CG C -0.789 -3.962 -3.288 1.00 . A A . 15 TYR CG 1 1
3 1091 1 1 15 TYR CZ C -1.187 -5.441 -5.632 1.00 . A A . 15 TYR CZ 1 1
3 1092 1 1 15 TYR H H -0.185 -0.817 -1.092 1.00 . A A . 15 TYR H 1 1
3 1093 1 1 15 TYR HA H -2.155 -1.949 -2.806 1.00 . A A . 15 TYR HA 1 1
3 1094 1 1 15 TYR HB2 H 0.373 -2.648 -2.085 1.00 . A A . 15 TYR HB2 1 1
3 1095 1 1 15 TYR HB3 H -0.556 -3.839 -1.177 1.00 . A A . 15 TYR HB3 1 1
3 1096 1 1 15 TYR HD1 H 0.080 -2.466 -4.570 1.00 . A A . 15 TYR HD1 1 1
3 1097 1 1 15 TYR HD2 H -1.704 -5.628 -2.273 1.00 . A A . 15 TYR HD2 1 1
3 1098 1 1 15 TYR HE1 H -0.272 -3.774 -6.646 1.00 . A A . 15 TYR HE1 1 1
3 1099 1 1 15 TYR HE2 H -2.055 -6.937 -4.349 1.00 . A A . 15 TYR HE2 1 1
3 1100 1 1 15 TYR HH H -0.775 -5.838 -7.455 1.00 . A A . 15 TYR HH 1 1
3 1101 1 1 15 TYR N N -1.143 -0.890 -1.282 1.00 . A A . 15 TYR N 1 1
3 1102 1 1 15 TYR O O -3.876 -2.938 -1.249 1.00 . A A . 15 TYR O 1 1
3 1103 1 1 15 TYR OH O -1.381 -6.170 -6.788 1.00 . A A . 15 TYR OH 1 1
3 1104 1 1 16 ASP C C -4.640 -2.649 1.200 1.00 . A A . 16 ASP C 1 1
3 1105 1 1 16 ASP CA C -3.340 -3.437 1.338 1.00 . A A . 16 ASP CA 1 1
3 1106 1 1 16 ASP CB C -2.778 -3.259 2.750 1.00 . A A . 16 ASP CB 1 1
3 1107 1 1 16 ASP CG C -3.265 -4.400 3.643 1.00 . A A . 16 ASP CG 1 1
3 1108 1 1 16 ASP H H -1.444 -2.706 0.618 1.00 . A A . 16 ASP H 1 1
3 1109 1 1 16 ASP HA H -3.526 -4.484 1.147 1.00 . A A . 16 ASP HA 1 1
3 1110 1 1 16 ASP HB2 H -1.699 -3.266 2.711 1.00 . A A . 16 ASP HB2 1 1
3 1111 1 1 16 ASP HB3 H -3.117 -2.317 3.156 1.00 . A A . 16 ASP HB3 1 1
3 1112 1 1 16 ASP N N -2.364 -2.911 0.345 1.00 . A A . 16 ASP N 1 1
3 1113 1 1 16 ASP O O -5.714 -3.132 1.502 1.00 . A A . 16 ASP O 1 1
3 1114 1 1 16 ASP OD1 O -4.077 -5.185 3.179 1.00 . A A . 16 ASP OD1 1 1
3 1115 1 1 16 ASP OD2 O -2.819 -4.472 4.776 1.00 . A A . 16 ASP OD2 1 1
3 1116 1 1 17 GLU C C -6.267 -0.736 -0.877 1.00 . A A . 17 GLU C 1 1
3 1117 1 1 17 GLU CA C -5.765 -0.599 0.563 1.00 . A A . 17 GLU CA 1 1
3 1118 1 1 17 GLU CB C -5.425 0.865 0.849 1.00 . A A . 17 GLU CB 1 1
3 1119 1 1 17 GLU CD C -6.915 2.868 0.763 1.00 . A A . 17 GLU CD 1 1
3 1120 1 1 17 GLU CG C -6.626 1.556 1.496 1.00 . A A . 17 GLU CG 1 1
3 1121 1 1 17 GLU H H -3.669 -1.069 0.495 1.00 . A A . 17 GLU H 1 1
3 1122 1 1 17 GLU HA H -6.532 -0.933 1.247 1.00 . A A . 17 GLU HA 1 1
3 1123 1 1 17 GLU HB2 H -4.578 0.914 1.519 1.00 . A A . 17 GLU HB2 1 1
3 1124 1 1 17 GLU HB3 H -5.180 1.365 -0.076 1.00 . A A . 17 GLU HB3 1 1
3 1125 1 1 17 GLU HG2 H -7.490 0.910 1.434 1.00 . A A . 17 GLU HG2 1 1
3 1126 1 1 17 GLU HG3 H -6.408 1.766 2.532 1.00 . A A . 17 GLU HG3 1 1
3 1127 1 1 17 GLU N N -4.546 -1.433 0.736 1.00 . A A . 17 GLU N 1 1
3 1128 1 1 17 GLU O O -7.425 -0.508 -1.164 1.00 . A A . 17 GLU O 1 1
3 1129 1 1 17 GLU OE1 O -6.992 2.838 -0.454 1.00 . A A . 17 GLU OE1 1 1
3 1130 1 1 17 GLU OE2 O -7.054 3.879 1.431 1.00 . A A . 17 GLU OE2 1 1
3 1131 1 1 18 TYR C C -6.509 -2.616 -3.394 1.00 . A A . 18 TYR C 1 1
3 1132 1 1 18 TYR CA C -5.840 -1.254 -3.204 1.00 . A A . 18 TYR CA 1 1
3 1133 1 1 18 TYR CB C -4.627 -1.152 -4.130 1.00 . A A . 18 TYR CB 1 1
3 1134 1 1 18 TYR CD1 C -4.765 1.118 -5.214 1.00 . A A . 18 TYR CD1 1 1
3 1135 1 1 18 TYR CD2 C -5.486 -0.824 -6.475 1.00 . A A . 18 TYR CD2 1 1
3 1136 1 1 18 TYR CE1 C -5.082 1.942 -6.301 1.00 . A A . 18 TYR CE1 1 1
3 1137 1 1 18 TYR CE2 C -5.803 -0.001 -7.563 1.00 . A A . 18 TYR CE2 1 1
3 1138 1 1 18 TYR CG C -4.967 -0.263 -5.302 1.00 . A A . 18 TYR CG 1 1
3 1139 1 1 18 TYR CZ C -5.602 1.382 -7.476 1.00 . A A . 18 TYR CZ 1 1
3 1140 1 1 18 TYR H H -4.470 -1.285 -1.538 1.00 . A A . 18 TYR H 1 1
3 1141 1 1 18 TYR HA H -6.544 -0.472 -3.446 1.00 . A A . 18 TYR HA 1 1
3 1142 1 1 18 TYR HB2 H -3.793 -0.732 -3.587 1.00 . A A . 18 TYR HB2 1 1
3 1143 1 1 18 TYR HB3 H -4.365 -2.136 -4.490 1.00 . A A . 18 TYR HB3 1 1
3 1144 1 1 18 TYR HD1 H -4.365 1.550 -4.308 1.00 . A A . 18 TYR HD1 1 1
3 1145 1 1 18 TYR HD2 H -5.640 -1.890 -6.543 1.00 . A A . 18 TYR HD2 1 1
3 1146 1 1 18 TYR HE1 H -4.928 3.008 -6.234 1.00 . A A . 18 TYR HE1 1 1
3 1147 1 1 18 TYR HE2 H -6.204 -0.433 -8.468 1.00 . A A . 18 TYR HE2 1 1
3 1148 1 1 18 TYR HH H -5.739 3.102 -8.292 1.00 . A A . 18 TYR HH 1 1
3 1149 1 1 18 TYR N N -5.404 -1.106 -1.786 1.00 . A A . 18 TYR N 1 1
3 1150 1 1 18 TYR O O -7.330 -2.799 -4.272 1.00 . A A . 18 TYR O 1 1
3 1151 1 1 18 TYR OH O -5.916 2.193 -8.546 1.00 . A A . 18 TYR OH 1 1
3 1152 1 1 19 ARG C C -7.894 -5.086 -1.677 1.00 . A A . 19 ARG C 1 1
3 1153 1 1 19 ARG CA C -6.783 -4.923 -2.719 1.00 . A A . 19 ARG CA 1 1
3 1154 1 1 19 ARG CB C -5.718 -5.998 -2.502 1.00 . A A . 19 ARG CB 1 1
3 1155 1 1 19 ARG CD C -6.196 -8.199 -3.587 1.00 . A A . 19 ARG CD 1 1
3 1156 1 1 19 ARG CG C -5.559 -6.821 -3.782 1.00 . A A . 19 ARG CG 1 1
3 1157 1 1 19 ARG CZ C -6.641 -9.373 -5.661 1.00 . A A . 19 ARG CZ 1 1
3 1158 1 1 19 ARG H H -5.501 -3.411 -1.878 1.00 . A A . 19 ARG H 1 1
3 1159 1 1 19 ARG HA H -7.202 -5.026 -3.709 1.00 . A A . 19 ARG HA 1 1
3 1160 1 1 19 ARG HB2 H -4.776 -5.528 -2.257 1.00 . A A . 19 ARG HB2 1 1
3 1161 1 1 19 ARG HB3 H -6.020 -6.647 -1.694 1.00 . A A . 19 ARG HB3 1 1
3 1162 1 1 19 ARG HD2 H -5.419 -8.945 -3.494 1.00 . A A . 19 ARG HD2 1 1
3 1163 1 1 19 ARG HD3 H -6.799 -8.194 -2.691 1.00 . A A . 19 ARG HD3 1 1
3 1164 1 1 19 ARG HE H -7.927 -8.086 -4.864 1.00 . A A . 19 ARG HE 1 1
3 1165 1 1 19 ARG HG2 H -6.047 -6.311 -4.600 1.00 . A A . 19 ARG HG2 1 1
3 1166 1 1 19 ARG HG3 H -4.511 -6.941 -4.006 1.00 . A A . 19 ARG HG3 1 1
3 1167 1 1 19 ARG HH11 H -4.698 -9.065 -5.286 1.00 . A A . 19 ARG HH11 1 1
3 1168 1 1 19 ARG HH12 H -5.048 -10.223 -6.526 1.00 . A A . 19 ARG HH12 1 1
3 1169 1 1 19 ARG HH21 H -8.487 -9.877 -6.250 1.00 . A A . 19 ARG HH21 1 1
3 1170 1 1 19 ARG HH22 H -7.193 -10.684 -7.070 1.00 . A A . 19 ARG HH22 1 1
3 1171 1 1 19 ARG N N -6.165 -3.576 -2.580 1.00 . A A . 19 ARG N 1 1
3 1172 1 1 19 ARG NE N -7.053 -8.519 -4.764 1.00 . A A . 19 ARG NE 1 1
3 1173 1 1 19 ARG NH1 N -5.362 -9.569 -5.838 1.00 . A A . 19 ARG NH1 1 1
3 1174 1 1 19 ARG NH2 N -7.508 -10.029 -6.383 1.00 . A A . 19 ARG NH2 1 1
3 1175 1 1 19 ARG O O -8.628 -6.054 -1.686 1.00 . A A . 19 ARG O 1 1
3 1176 1 1 20 TYR C C -10.215 -3.264 -0.053 1.00 . A A . 20 TYR C 1 1
3 1177 1 1 20 TYR CA C -9.089 -4.252 0.259 1.00 . A A . 20 TYR CA 1 1
3 1178 1 1 20 TYR CB C -8.499 -3.930 1.635 1.00 . A A . 20 TYR CB 1 1
3 1179 1 1 20 TYR CD1 C -10.276 -5.148 2.946 1.00 . A A . 20 TYR CD1 1 1
3 1180 1 1 20 TYR CD2 C -9.941 -2.780 3.353 1.00 . A A . 20 TYR CD2 1 1
3 1181 1 1 20 TYR CE1 C -11.295 -5.169 3.906 1.00 . A A . 20 TYR CE1 1 1
3 1182 1 1 20 TYR CE2 C -10.962 -2.802 4.313 1.00 . A A . 20 TYR CE2 1 1
3 1183 1 1 20 TYR CG C -9.598 -3.953 2.670 1.00 . A A . 20 TYR CG 1 1
3 1184 1 1 20 TYR CZ C -11.638 -3.996 4.588 1.00 . A A . 20 TYR CZ 1 1
3 1185 1 1 20 TYR H H -7.423 -3.372 -0.787 1.00 . A A . 20 TYR H 1 1
3 1186 1 1 20 TYR HA H -9.485 -5.256 0.265 1.00 . A A . 20 TYR HA 1 1
3 1187 1 1 20 TYR HB2 H -7.750 -4.667 1.885 1.00 . A A . 20 TYR HB2 1 1
3 1188 1 1 20 TYR HB3 H -8.046 -2.949 1.612 1.00 . A A . 20 TYR HB3 1 1
3 1189 1 1 20 TYR HD1 H -10.011 -6.053 2.418 1.00 . A A . 20 TYR HD1 1 1
3 1190 1 1 20 TYR HD2 H -9.420 -1.859 3.140 1.00 . A A . 20 TYR HD2 1 1
3 1191 1 1 20 TYR HE1 H -11.817 -6.091 4.118 1.00 . A A . 20 TYR HE1 1 1
3 1192 1 1 20 TYR HE2 H -11.226 -1.897 4.839 1.00 . A A . 20 TYR HE2 1 1
3 1193 1 1 20 TYR HH H -12.763 -3.123 5.859 1.00 . A A . 20 TYR HH 1 1
3 1194 1 1 20 TYR N N -8.025 -4.145 -0.779 1.00 . A A . 20 TYR N 1 1
3 1195 1 1 20 TYR O O -11.360 -3.492 0.278 1.00 . A A . 20 TYR O 1 1
3 1196 1 1 20 TYR OH O -12.643 -4.018 5.534 1.00 . A A . 20 TYR OH 1 1
3 1197 1 1 21 ARG C C -11.550 -1.480 -2.390 1.00 . A A . 21 ARG C 1 1
3 1198 1 1 21 ARG CA C -10.964 -1.169 -1.014 1.00 . A A . 21 ARG CA 1 1
3 1199 1 1 21 ARG CB C -10.362 0.238 -1.031 1.00 . A A . 21 ARG CB 1 1
3 1200 1 1 21 ARG CD C -11.104 2.624 -0.921 1.00 . A A . 21 ARG CD 1 1
3 1201 1 1 21 ARG CG C -11.346 1.212 -0.385 1.00 . A A . 21 ARG CG 1 1
3 1202 1 1 21 ARG CZ C -12.652 3.583 0.675 1.00 . A A . 21 ARG CZ 1 1
3 1203 1 1 21 ARG H H -8.974 -1.995 -0.945 1.00 . A A . 21 ARG H 1 1
3 1204 1 1 21 ARG HA H -11.745 -1.216 -0.270 1.00 . A A . 21 ARG HA 1 1
3 1205 1 1 21 ARG HB2 H -9.434 0.240 -0.477 1.00 . A A . 21 ARG HB2 1 1
3 1206 1 1 21 ARG HB3 H -10.176 0.538 -2.052 1.00 . A A . 21 ARG HB3 1 1
3 1207 1 1 21 ARG HD2 H -10.205 3.029 -0.480 1.00 . A A . 21 ARG HD2 1 1
3 1208 1 1 21 ARG HD3 H -10.994 2.590 -1.996 1.00 . A A . 21 ARG HD3 1 1
3 1209 1 1 21 ARG HE H -12.735 3.989 -1.268 1.00 . A A . 21 ARG HE 1 1
3 1210 1 1 21 ARG HG2 H -12.357 0.908 -0.617 1.00 . A A . 21 ARG HG2 1 1
3 1211 1 1 21 ARG HG3 H -11.205 1.205 0.683 1.00 . A A . 21 ARG HG3 1 1
3 1212 1 1 21 ARG HH11 H -10.841 4.090 1.361 1.00 . A A . 21 ARG HH11 1 1
3 1213 1 1 21 ARG HH12 H -12.091 3.980 2.555 1.00 . A A . 21 ARG HH12 1 1
3 1214 1 1 21 ARG HH21 H -14.554 3.101 0.278 1.00 . A A . 21 ARG HH21 1 1
3 1215 1 1 21 ARG HH22 H -14.194 3.424 1.942 1.00 . A A . 21 ARG HH22 1 1
3 1216 1 1 21 ARG N N -9.903 -2.165 -0.687 1.00 . A A . 21 ARG N 1 1
3 1217 1 1 21 ARG NE N -12.263 3.491 -0.567 1.00 . A A . 21 ARG NE 1 1
3 1218 1 1 21 ARG NH1 N -11.795 3.910 1.602 1.00 . A A . 21 ARG NH1 1 1
3 1219 1 1 21 ARG NH2 N -13.897 3.352 0.989 1.00 . A A . 21 ARG NH2 1 1
3 1220 1 1 21 ARG O O -12.749 -1.468 -2.587 1.00 . A A . 21 ARG O 1 1
3 1221 1 1 22 SER C C -12.311 -3.124 -4.640 1.00 . A A . 22 SER C 1 1
3 1222 1 1 22 SER CA C -11.203 -2.070 -4.714 1.00 . A A . 22 SER CA 1 1
3 1223 1 1 22 SER CB C -10.048 -2.605 -5.561 1.00 . A A . 22 SER CB 1 1
3 1224 1 1 22 SER H H -9.748 -1.758 -3.157 1.00 . A A . 22 SER H 1 1
3 1225 1 1 22 SER HA H -11.593 -1.170 -5.168 1.00 . A A . 22 SER HA 1 1
3 1226 1 1 22 SER HB2 H -9.296 -1.842 -5.672 1.00 . A A . 22 SER HB2 1 1
3 1227 1 1 22 SER HB3 H -9.613 -3.466 -5.071 1.00 . A A . 22 SER HB3 1 1
3 1228 1 1 22 SER HG H -11.157 -2.294 -7.128 1.00 . A A . 22 SER HG 1 1
3 1229 1 1 22 SER N N -10.709 -1.758 -3.344 1.00 . A A . 22 SER N 1 1
3 1230 1 1 22 SER O O -13.111 -3.258 -5.544 1.00 . A A . 22 SER O 1 1
3 1231 1 1 22 SER OG O -10.537 -2.970 -6.844 1.00 . A A . 22 SER OG 1 1
3 1232 1 1 23 VAL C C -14.640 -4.344 -2.726 1.00 . A A . 23 VAL C 1 1
3 1233 1 1 23 VAL CA C -13.424 -4.920 -3.457 1.00 . A A . 23 VAL CA 1 1
3 1234 1 1 23 VAL CB C -12.878 -6.117 -2.675 1.00 . A A . 23 VAL CB 1 1
3 1235 1 1 23 VAL CG1 C -12.606 -5.706 -1.227 1.00 . A A . 23 VAL CG1 1 1
3 1236 1 1 23 VAL CG2 C -13.907 -7.250 -2.697 1.00 . A A . 23 VAL CG2 1 1
3 1237 1 1 23 VAL H H -11.710 -3.757 -2.855 1.00 . A A . 23 VAL H 1 1
3 1238 1 1 23 VAL HA H -13.719 -5.241 -4.445 1.00 . A A . 23 VAL HA 1 1
3 1239 1 1 23 VAL HB H -11.959 -6.454 -3.131 1.00 . A A . 23 VAL HB 1 1
3 1240 1 1 23 VAL HG11 H -11.910 -4.880 -1.212 1.00 . A A . 23 VAL HG11 1 1
3 1241 1 1 23 VAL HG12 H -13.531 -5.407 -0.757 1.00 . A A . 23 VAL HG12 1 1
3 1242 1 1 23 VAL HG13 H -12.183 -6.542 -0.690 1.00 . A A . 23 VAL HG13 1 1
3 1243 1 1 23 VAL HG21 H -14.517 -7.166 -3.585 1.00 . A A . 23 VAL HG21 1 1
3 1244 1 1 23 VAL HG22 H -13.396 -8.201 -2.701 1.00 . A A . 23 VAL HG22 1 1
3 1245 1 1 23 VAL HG23 H -14.537 -7.183 -1.822 1.00 . A A . 23 VAL HG23 1 1
3 1246 1 1 23 VAL N N -12.365 -3.876 -3.575 1.00 . A A . 23 VAL N 1 1
3 1247 1 1 23 VAL O O -15.771 -4.573 -3.108 1.00 . A A . 23 VAL O 1 1
3 1248 1 1 24 ILE C C -16.134 -1.819 -1.680 1.00 . A A . 24 ILE C 1 1
3 1249 1 1 24 ILE CA C -15.564 -3.019 -0.917 1.00 . A A . 24 ILE CA 1 1
3 1250 1 1 24 ILE CB C -15.083 -2.566 0.462 1.00 . A A . 24 ILE CB 1 1
3 1251 1 1 24 ILE CD1 C -15.098 -4.925 1.280 1.00 . A A . 24 ILE CD1 1 1
3 1252 1 1 24 ILE CG1 C -14.238 -3.674 1.091 1.00 . A A . 24 ILE CG1 1 1
3 1253 1 1 24 ILE CG2 C -16.290 -2.274 1.356 1.00 . A A . 24 ILE CG2 1 1
3 1254 1 1 24 ILE H H -13.500 -3.433 -1.382 1.00 . A A . 24 ILE H 1 1
3 1255 1 1 24 ILE HA H -16.334 -3.766 -0.800 1.00 . A A . 24 ILE HA 1 1
3 1256 1 1 24 ILE HB H -14.488 -1.669 0.360 1.00 . A A . 24 ILE HB 1 1
3 1257 1 1 24 ILE HD11 H -16.007 -4.829 0.704 1.00 . A A . 24 ILE HD11 1 1
3 1258 1 1 24 ILE HD12 H -14.549 -5.793 0.945 1.00 . A A . 24 ILE HD12 1 1
3 1259 1 1 24 ILE HD13 H -15.345 -5.038 2.326 1.00 . A A . 24 ILE HD13 1 1
3 1260 1 1 24 ILE HG12 H -13.407 -3.904 0.441 1.00 . A A . 24 ILE HG12 1 1
3 1261 1 1 24 ILE HG13 H -13.867 -3.346 2.050 1.00 . A A . 24 ILE HG13 1 1
3 1262 1 1 24 ILE HG21 H -17.189 -2.633 0.876 1.00 . A A . 24 ILE HG21 1 1
3 1263 1 1 24 ILE HG22 H -16.166 -2.776 2.305 1.00 . A A . 24 ILE HG22 1 1
3 1264 1 1 24 ILE HG23 H -16.370 -1.209 1.519 1.00 . A A . 24 ILE HG23 1 1
3 1265 1 1 24 ILE N N -14.418 -3.602 -1.676 1.00 . A A . 24 ILE N 1 1
3 1266 1 1 24 ILE O O -17.295 -1.487 -1.552 1.00 . A A . 24 ILE O 1 1
3 1267 1 1 25 LYS C C -17.012 -0.419 -4.111 1.00 . A A . 25 LYS C 1 1
3 1268 1 1 25 LYS CA C -15.832 0.010 -3.237 1.00 . A A . 25 LYS CA 1 1
3 1269 1 1 25 LYS CB C -14.715 0.562 -4.125 1.00 . A A . 25 LYS CB 1 1
3 1270 1 1 25 LYS CD C -13.996 2.714 -5.176 1.00 . A A . 25 LYS CD 1 1
3 1271 1 1 25 LYS CE C -14.388 4.190 -5.057 1.00 . A A . 25 LYS CE 1 1
3 1272 1 1 25 LYS CG C -15.198 1.836 -4.822 1.00 . A A . 25 LYS CG 1 1
3 1273 1 1 25 LYS H H -14.394 -1.448 -2.562 1.00 . A A . 25 LYS H 1 1
3 1274 1 1 25 LYS HA H -16.155 0.777 -2.547 1.00 . A A . 25 LYS HA 1 1
3 1275 1 1 25 LYS HB2 H -13.851 0.788 -3.517 1.00 . A A . 25 LYS HB2 1 1
3 1276 1 1 25 LYS HB3 H -14.450 -0.174 -4.868 1.00 . A A . 25 LYS HB3 1 1
3 1277 1 1 25 LYS HD2 H -13.182 2.501 -4.499 1.00 . A A . 25 LYS HD2 1 1
3 1278 1 1 25 LYS HD3 H -13.686 2.507 -6.190 1.00 . A A . 25 LYS HD3 1 1
3 1279 1 1 25 LYS HE2 H -15.265 4.393 -5.658 1.00 . A A . 25 LYS HE2 1 1
3 1280 1 1 25 LYS HE3 H -14.567 4.450 -4.027 1.00 . A A . 25 LYS HE3 1 1
3 1281 1 1 25 LYS HG2 H -15.730 1.573 -5.723 1.00 . A A . 25 LYS HG2 1 1
3 1282 1 1 25 LYS HG3 H -15.856 2.381 -4.162 1.00 . A A . 25 LYS HG3 1 1
3 1283 1 1 25 LYS HZ1 H -12.367 4.688 -5.031 1.00 . A A . 25 LYS HZ1 1 1
3 1284 1 1 25 LYS HZ2 H -13.066 4.709 -6.579 1.00 . A A . 25 LYS HZ2 1 1
3 1285 1 1 25 LYS HZ3 H -13.390 5.965 -5.488 1.00 . A A . 25 LYS HZ3 1 1
3 1286 1 1 25 LYS N N -15.329 -1.166 -2.471 1.00 . A A . 25 LYS N 1 1
3 1287 1 1 25 LYS NZ N -13.213 4.945 -5.578 1.00 . A A . 25 LYS NZ 1 1
3 1288 1 1 25 LYS O O -18.085 0.146 -4.042 1.00 . A A . 25 LYS O 1 1
3 1289 1 1 26 ALA C C -18.632 -0.667 -6.433 1.00 . A A . 26 ALA C 1 1
3 1290 1 1 26 ALA CA C -17.933 -1.878 -5.811 1.00 . A A . 26 ALA CA 1 1
3 1291 1 1 26 ALA CB C -18.939 -2.678 -4.979 1.00 . A A . 26 ALA CB 1 1
3 1292 1 1 26 ALA H H -15.948 -1.857 -4.974 1.00 . A A . 26 ALA H 1 1
3 1293 1 1 26 ALA HA H -17.535 -2.505 -6.595 1.00 . A A . 26 ALA HA 1 1
3 1294 1 1 26 ALA HB1 H -18.616 -2.701 -3.949 1.00 . A A . 26 ALA HB1 1 1
3 1295 1 1 26 ALA HB2 H -19.910 -2.210 -5.042 1.00 . A A . 26 ALA HB2 1 1
3 1296 1 1 26 ALA HB3 H -18.999 -3.687 -5.360 1.00 . A A . 26 ALA HB3 1 1
3 1297 1 1 26 ALA N N -16.822 -1.414 -4.934 1.00 . A A . 26 ALA N 1 1
3 1298 1 1 26 ALA O O -18.013 0.383 -6.492 1.00 . A A . 26 ALA O 1 1
3 1299 1 1 26 ALA OXT O -19.773 -0.810 -6.840 1.00 . A A . 26 ALA OXT 1 1
4 1300 1 1 1 MET C C 19.925 3.364 0.363 1.00 . A A . 1 MET C 1 1
4 1301 1 1 1 MET CA C 21.361 3.586 -0.119 1.00 . A A . 1 MET CA 1 1
4 1302 1 1 1 MET CB C 21.367 4.294 -1.475 1.00 . A A . 1 MET CB 1 1
4 1303 1 1 1 MET CE C 23.059 8.021 -1.761 1.00 . A A . 1 MET CE 1 1
4 1304 1 1 1 MET CG C 22.424 5.399 -1.470 1.00 . A A . 1 MET CG 1 1
4 1305 1 1 1 MET H1 H 21.962 1.686 0.489 1.00 . A A . 1 MET H1 1 1
4 1306 1 1 1 MET H2 H 21.565 1.792 -1.161 1.00 . A A . 1 MET H2 1 1
4 1307 1 1 1 MET H3 H 23.032 2.437 -0.592 1.00 . A A . 1 MET H3 1 1
4 1308 1 1 1 MET HA H 21.916 4.164 0.601 1.00 . A A . 1 MET HA 1 1
4 1309 1 1 1 MET HB2 H 21.594 3.579 -2.252 1.00 . A A . 1 MET HB2 1 1
4 1310 1 1 1 MET HB3 H 20.396 4.728 -1.658 1.00 . A A . 1 MET HB3 1 1
4 1311 1 1 1 MET HE1 H 24.015 7.523 -1.800 1.00 . A A . 1 MET HE1 1 1
4 1312 1 1 1 MET HE2 H 23.072 8.873 -2.427 1.00 . A A . 1 MET HE2 1 1
4 1313 1 1 1 MET HE3 H 22.868 8.351 -0.750 1.00 . A A . 1 MET HE3 1 1
4 1314 1 1 1 MET HG2 H 22.693 5.635 -0.450 1.00 . A A . 1 MET HG2 1 1
4 1315 1 1 1 MET HG3 H 23.300 5.062 -2.004 1.00 . A A . 1 MET HG3 1 1
4 1316 1 1 1 MET N N 22.031 2.277 -0.364 1.00 . A A . 1 MET N 1 1
4 1317 1 1 1 MET O O 19.212 2.534 -0.166 1.00 . A A . 1 MET O 1 1
4 1318 1 1 1 MET SD S 21.757 6.875 -2.276 1.00 . A A . 1 MET SD 1 1
4 1319 1 1 2 PRO C C 17.157 4.614 0.955 1.00 . A A . 2 PRO C 1 1
4 1320 1 1 2 PRO CA C 18.182 4.015 1.923 1.00 . A A . 2 PRO CA 1 1
4 1321 1 1 2 PRO CB C 18.261 4.837 3.206 1.00 . A A . 2 PRO CB 1 1
4 1322 1 1 2 PRO CD C 20.353 5.140 2.042 1.00 . A A . 2 PRO CD 1 1
4 1323 1 1 2 PRO CG C 19.376 5.806 2.976 1.00 . A A . 2 PRO CG 1 1
4 1324 1 1 2 PRO HA H 17.940 2.990 2.152 1.00 . A A . 2 PRO HA 1 1
4 1325 1 1 2 PRO HB2 H 17.330 5.362 3.373 1.00 . A A . 2 PRO HB2 1 1
4 1326 1 1 2 PRO HB3 H 18.492 4.202 4.047 1.00 . A A . 2 PRO HB3 1 1
4 1327 1 1 2 PRO HD2 H 20.747 5.858 1.334 1.00 . A A . 2 PRO HD2 1 1
4 1328 1 1 2 PRO HD3 H 21.151 4.674 2.597 1.00 . A A . 2 PRO HD3 1 1
4 1329 1 1 2 PRO HG2 H 18.989 6.710 2.525 1.00 . A A . 2 PRO HG2 1 1
4 1330 1 1 2 PRO HG3 H 19.865 6.038 3.909 1.00 . A A . 2 PRO HG3 1 1
4 1331 1 1 2 PRO N N 19.549 4.122 1.357 1.00 . A A . 2 PRO N 1 1
4 1332 1 1 2 PRO O O 17.460 4.893 -0.188 1.00 . A A . 2 PRO O 1 1
4 1333 1 1 3 GLY C C 14.031 4.271 -0.048 1.00 . A A . 3 GLY C 1 1
4 1334 1 1 3 GLY CA C 14.911 5.393 0.503 1.00 . A A . 3 GLY CA 1 1
4 1335 1 1 3 GLY H H 15.723 4.583 2.327 1.00 . A A . 3 GLY H 1 1
4 1336 1 1 3 GLY HA2 H 14.303 6.093 1.059 1.00 . A A . 3 GLY HA2 1 1
4 1337 1 1 3 GLY HA3 H 15.390 5.905 -0.318 1.00 . A A . 3 GLY HA3 1 1
4 1338 1 1 3 GLY N N 15.949 4.814 1.401 1.00 . A A . 3 GLY N 1 1
4 1339 1 1 3 GLY O O 12.931 4.500 -0.512 1.00 . A A . 3 GLY O 1 1
4 1340 1 1 4 THR C C 12.694 1.487 0.555 1.00 . A A . 4 THR C 1 1
4 1341 1 1 4 THR CA C 13.699 1.918 -0.519 1.00 . A A . 4 THR CA 1 1
4 1342 1 1 4 THR CB C 14.651 0.760 -0.885 1.00 . A A . 4 THR CB 1 1
4 1343 1 1 4 THR CG2 C 14.618 -0.348 0.176 1.00 . A A . 4 THR CG2 1 1
4 1344 1 1 4 THR H H 15.394 2.895 0.379 1.00 . A A . 4 THR H 1 1
4 1345 1 1 4 THR HA H 13.163 2.235 -1.402 1.00 . A A . 4 THR HA 1 1
4 1346 1 1 4 THR HB H 15.655 1.145 -0.955 1.00 . A A . 4 THR HB 1 1
4 1347 1 1 4 THR HG1 H 13.834 0.911 -2.643 1.00 . A A . 4 THR HG1 1 1
4 1348 1 1 4 THR HG21 H 14.908 0.059 1.133 1.00 . A A . 4 THR HG21 1 1
4 1349 1 1 4 THR HG22 H 13.617 -0.751 0.246 1.00 . A A . 4 THR HG22 1 1
4 1350 1 1 4 THR HG23 H 15.304 -1.135 -0.103 1.00 . A A . 4 THR HG23 1 1
4 1351 1 1 4 THR N N 14.506 3.057 0.000 1.00 . A A . 4 THR N 1 1
4 1352 1 1 4 THR O O 11.546 1.203 0.274 1.00 . A A . 4 THR O 1 1
4 1353 1 1 4 THR OG1 O 14.268 0.218 -2.141 1.00 . A A . 4 THR OG1 1 1
4 1354 1 1 5 ILE C C 11.013 1.961 2.934 1.00 . A A . 5 ILE C 1 1
4 1355 1 1 5 ILE CA C 12.218 1.023 2.886 1.00 . A A . 5 ILE CA 1 1
4 1356 1 1 5 ILE CB C 12.968 1.097 4.216 1.00 . A A . 5 ILE CB 1 1
4 1357 1 1 5 ILE CD1 C 15.437 1.102 4.596 1.00 . A A . 5 ILE CD1 1 1
4 1358 1 1 5 ILE CG1 C 14.248 0.260 4.130 1.00 . A A . 5 ILE CG1 1 1
4 1359 1 1 5 ILE CG2 C 12.077 0.555 5.334 1.00 . A A . 5 ILE CG2 1 1
4 1360 1 1 5 ILE H H 14.061 1.669 1.975 1.00 . A A . 5 ILE H 1 1
4 1361 1 1 5 ILE HA H 11.882 0.011 2.716 1.00 . A A . 5 ILE HA 1 1
4 1362 1 1 5 ILE HB H 13.223 2.126 4.428 1.00 . A A . 5 ILE HB 1 1
4 1363 1 1 5 ILE HD11 H 15.084 2.049 4.973 1.00 . A A . 5 ILE HD11 1 1
4 1364 1 1 5 ILE HD12 H 15.965 0.577 5.379 1.00 . A A . 5 ILE HD12 1 1
4 1365 1 1 5 ILE HD13 H 16.106 1.272 3.765 1.00 . A A . 5 ILE HD13 1 1
4 1366 1 1 5 ILE HG12 H 14.152 -0.611 4.762 1.00 . A A . 5 ILE HG12 1 1
4 1367 1 1 5 ILE HG13 H 14.406 -0.051 3.109 1.00 . A A . 5 ILE HG13 1 1
4 1368 1 1 5 ILE HG21 H 11.056 0.857 5.157 1.00 . A A . 5 ILE HG21 1 1
4 1369 1 1 5 ILE HG22 H 12.136 -0.524 5.352 1.00 . A A . 5 ILE HG22 1 1
4 1370 1 1 5 ILE HG23 H 12.409 0.949 6.283 1.00 . A A . 5 ILE HG23 1 1
4 1371 1 1 5 ILE N N 13.129 1.435 1.781 1.00 . A A . 5 ILE N 1 1
4 1372 1 1 5 ILE O O 9.877 1.533 2.962 1.00 . A A . 5 ILE O 1 1
4 1373 1 1 6 LYS C C 9.120 3.886 1.897 1.00 . A A . 6 LYS C 1 1
4 1374 1 1 6 LYS CA C 10.125 4.213 3.000 1.00 . A A . 6 LYS CA 1 1
4 1375 1 1 6 LYS CB C 10.663 5.629 2.795 1.00 . A A . 6 LYS CB 1 1
4 1376 1 1 6 LYS CD C 12.217 7.363 3.692 1.00 . A A . 6 LYS CD 1 1
4 1377 1 1 6 LYS CE C 12.975 7.821 4.939 1.00 . A A . 6 LYS CE 1 1
4 1378 1 1 6 LYS CG C 11.602 5.987 3.946 1.00 . A A . 6 LYS CG 1 1
4 1379 1 1 6 LYS H H 12.180 3.566 2.928 1.00 . A A . 6 LYS H 1 1
4 1380 1 1 6 LYS HA H 9.639 4.150 3.962 1.00 . A A . 6 LYS HA 1 1
4 1381 1 1 6 LYS HB2 H 11.203 5.676 1.860 1.00 . A A . 6 LYS HB2 1 1
4 1382 1 1 6 LYS HB3 H 9.840 6.328 2.771 1.00 . A A . 6 LYS HB3 1 1
4 1383 1 1 6 LYS HD2 H 12.896 7.304 2.855 1.00 . A A . 6 LYS HD2 1 1
4 1384 1 1 6 LYS HD3 H 11.433 8.072 3.470 1.00 . A A . 6 LYS HD3 1 1
4 1385 1 1 6 LYS HE2 H 13.128 8.892 4.913 1.00 . A A . 6 LYS HE2 1 1
4 1386 1 1 6 LYS HE3 H 12.439 7.538 5.831 1.00 . A A . 6 LYS HE3 1 1
4 1387 1 1 6 LYS HG2 H 11.045 6.005 4.871 1.00 . A A . 6 LYS HG2 1 1
4 1388 1 1 6 LYS HG3 H 12.388 5.251 4.012 1.00 . A A . 6 LYS HG3 1 1
4 1389 1 1 6 LYS HZ1 H 14.124 6.124 4.573 1.00 . A A . 6 LYS HZ1 1 1
4 1390 1 1 6 LYS HZ2 H 14.909 7.585 4.205 1.00 . A A . 6 LYS HZ2 1 1
4 1391 1 1 6 LYS HZ3 H 14.719 7.105 5.822 1.00 . A A . 6 LYS HZ3 1 1
4 1392 1 1 6 LYS N N 11.255 3.243 2.948 1.00 . A A . 6 LYS N 1 1
4 1393 1 1 6 LYS NZ N 14.280 7.105 4.880 1.00 . A A . 6 LYS NZ 1 1
4 1394 1 1 6 LYS O O 7.953 4.211 1.989 1.00 . A A . 6 LYS O 1 1
4 1395 1 1 7 GLU C C 8.052 1.502 -0.028 1.00 . A A . 7 GLU C 1 1
4 1396 1 1 7 GLU CA C 8.635 2.897 -0.260 1.00 . A A . 7 GLU CA 1 1
4 1397 1 1 7 GLU CB C 9.399 2.913 -1.585 1.00 . A A . 7 GLU CB 1 1
4 1398 1 1 7 GLU CD C 9.628 4.977 -2.975 1.00 . A A . 7 GLU CD 1 1
4 1399 1 1 7 GLU CG C 10.141 4.244 -1.735 1.00 . A A . 7 GLU CG 1 1
4 1400 1 1 7 GLU H H 10.510 2.992 0.797 1.00 . A A . 7 GLU H 1 1
4 1401 1 1 7 GLU HA H 7.833 3.620 -0.297 1.00 . A A . 7 GLU HA 1 1
4 1402 1 1 7 GLU HB2 H 10.110 2.099 -1.599 1.00 . A A . 7 GLU HB2 1 1
4 1403 1 1 7 GLU HB3 H 8.703 2.797 -2.401 1.00 . A A . 7 GLU HB3 1 1
4 1404 1 1 7 GLU HG2 H 9.969 4.851 -0.858 1.00 . A A . 7 GLU HG2 1 1
4 1405 1 1 7 GLU HG3 H 11.198 4.055 -1.842 1.00 . A A . 7 GLU HG3 1 1
4 1406 1 1 7 GLU N N 9.564 3.244 0.852 1.00 . A A . 7 GLU N 1 1
4 1407 1 1 7 GLU O O 6.860 1.294 -0.126 1.00 . A A . 7 GLU O 1 1
4 1408 1 1 7 GLU OE1 O 9.938 4.538 -4.070 1.00 . A A . 7 GLU OE1 1 1
4 1409 1 1 7 GLU OE2 O 8.933 5.967 -2.808 1.00 . A A . 7 GLU OE2 1 1
4 1410 1 1 8 ASN C C 7.443 -0.827 1.736 1.00 . A A . 8 ASN C 1 1
4 1411 1 1 8 ASN CA C 8.374 -0.835 0.523 1.00 . A A . 8 ASN CA 1 1
4 1412 1 1 8 ASN CB C 9.553 -1.764 0.785 1.00 . A A . 8 ASN CB 1 1
4 1413 1 1 8 ASN CG C 9.178 -3.196 0.396 1.00 . A A . 8 ASN CG 1 1
4 1414 1 1 8 ASN H H 9.842 0.729 0.360 1.00 . A A . 8 ASN H 1 1
4 1415 1 1 8 ASN HA H 7.837 -1.178 -0.340 1.00 . A A . 8 ASN HA 1 1
4 1416 1 1 8 ASN HB2 H 10.403 -1.441 0.202 1.00 . A A . 8 ASN HB2 1 1
4 1417 1 1 8 ASN HB3 H 9.798 -1.728 1.827 1.00 . A A . 8 ASN HB3 1 1
4 1418 1 1 8 ASN HD21 H 9.981 -3.067 -1.416 1.00 . A A . 8 ASN HD21 1 1
4 1419 1 1 8 ASN HD22 H 9.267 -4.562 -1.043 1.00 . A A . 8 ASN HD22 1 1
4 1420 1 1 8 ASN N N 8.883 0.543 0.283 1.00 . A A . 8 ASN N 1 1
4 1421 1 1 8 ASN ND2 N 9.503 -3.645 -0.786 1.00 . A A . 8 ASN ND2 1 1
4 1422 1 1 8 ASN O O 6.739 -1.782 2.000 1.00 . A A . 8 ASN O 1 1
4 1423 1 1 8 ASN OD1 O 8.585 -3.913 1.177 1.00 . A A . 8 ASN OD1 1 1
4 1424 1 1 9 ILE C C 5.309 1.155 3.333 1.00 . A A . 9 ILE C 1 1
4 1425 1 1 9 ILE CA C 6.550 0.334 3.673 1.00 . A A . 9 ILE CA 1 1
4 1426 1 1 9 ILE CB C 7.301 1.024 4.802 1.00 . A A . 9 ILE CB 1 1
4 1427 1 1 9 ILE CD1 C 9.027 0.688 6.554 1.00 . A A . 9 ILE CD1 1 1
4 1428 1 1 9 ILE CG1 C 8.448 0.128 5.262 1.00 . A A . 9 ILE CG1 1 1
4 1429 1 1 9 ILE CG2 C 6.347 1.278 5.971 1.00 . A A . 9 ILE CG2 1 1
4 1430 1 1 9 ILE H H 8.010 1.006 2.242 1.00 . A A . 9 ILE H 1 1
4 1431 1 1 9 ILE HA H 6.260 -0.658 3.984 1.00 . A A . 9 ILE HA 1 1
4 1432 1 1 9 ILE HB H 7.697 1.965 4.449 1.00 . A A . 9 ILE HB 1 1
4 1433 1 1 9 ILE HD11 H 8.974 1.767 6.531 1.00 . A A . 9 ILE HD11 1 1
4 1434 1 1 9 ILE HD12 H 8.456 0.316 7.392 1.00 . A A . 9 ILE HD12 1 1
4 1435 1 1 9 ILE HD13 H 10.055 0.380 6.650 1.00 . A A . 9 ILE HD13 1 1
4 1436 1 1 9 ILE HG12 H 8.076 -0.872 5.431 1.00 . A A . 9 ILE HG12 1 1
4 1437 1 1 9 ILE HG13 H 9.215 0.106 4.503 1.00 . A A . 9 ILE HG13 1 1
4 1438 1 1 9 ILE HG21 H 5.849 0.357 6.237 1.00 . A A . 9 ILE HG21 1 1
4 1439 1 1 9 ILE HG22 H 6.907 1.644 6.820 1.00 . A A . 9 ILE HG22 1 1
4 1440 1 1 9 ILE HG23 H 5.612 2.014 5.682 1.00 . A A . 9 ILE HG23 1 1
4 1441 1 1 9 ILE N N 7.434 0.249 2.476 1.00 . A A . 9 ILE N 1 1
4 1442 1 1 9 ILE O O 4.343 1.176 4.070 1.00 . A A . 9 ILE O 1 1
4 1443 1 1 10 ILE C C 3.468 1.967 0.649 1.00 . A A . 10 ILE C 1 1
4 1444 1 1 10 ILE CA C 4.151 2.651 1.827 1.00 . A A . 10 ILE CA 1 1
4 1445 1 1 10 ILE CB C 4.625 4.069 1.450 1.00 . A A . 10 ILE CB 1 1
4 1446 1 1 10 ILE CD1 C 2.181 4.581 1.325 1.00 . A A . 10 ILE CD1 1 1
4 1447 1 1 10 ILE CG1 C 3.539 5.080 1.824 1.00 . A A . 10 ILE CG1 1 1
4 1448 1 1 10 ILE CG2 C 4.926 4.180 -0.051 1.00 . A A . 10 ILE CG2 1 1
4 1449 1 1 10 ILE H H 6.118 1.788 1.640 1.00 . A A . 10 ILE H 1 1
4 1450 1 1 10 ILE HA H 3.461 2.710 2.657 1.00 . A A . 10 ILE HA 1 1
4 1451 1 1 10 ILE HB H 5.524 4.292 1.999 1.00 . A A . 10 ILE HB 1 1
4 1452 1 1 10 ILE HD11 H 2.267 4.274 0.293 1.00 . A A . 10 ILE HD11 1 1
4 1453 1 1 10 ILE HD12 H 1.864 3.741 1.925 1.00 . A A . 10 ILE HD12 1 1
4 1454 1 1 10 ILE HD13 H 1.453 5.375 1.404 1.00 . A A . 10 ILE HD13 1 1
4 1455 1 1 10 ILE HG12 H 3.509 5.194 2.898 1.00 . A A . 10 ILE HG12 1 1
4 1456 1 1 10 ILE HG13 H 3.760 6.033 1.367 1.00 . A A . 10 ILE HG13 1 1
4 1457 1 1 10 ILE HG21 H 4.082 3.817 -0.618 1.00 . A A . 10 ILE HG21 1 1
4 1458 1 1 10 ILE HG22 H 5.110 5.213 -0.305 1.00 . A A . 10 ILE HG22 1 1
4 1459 1 1 10 ILE HG23 H 5.801 3.592 -0.286 1.00 . A A . 10 ILE HG23 1 1
4 1460 1 1 10 ILE N N 5.328 1.829 2.221 1.00 . A A . 10 ILE N 1 1
4 1461 1 1 10 ILE O O 2.277 1.722 0.651 1.00 . A A . 10 ILE O 1 1
4 1462 1 1 11 PHE C C 2.795 -0.204 -1.052 1.00 . A A . 11 PHE C 1 1
4 1463 1 1 11 PHE CA C 3.683 0.952 -1.527 1.00 . A A . 11 PHE CA 1 1
4 1464 1 1 11 PHE CB C 4.881 0.450 -2.345 1.00 . A A . 11 PHE CB 1 1
4 1465 1 1 11 PHE CD1 C 4.871 -2.039 -1.978 1.00 . A A . 11 PHE CD1 1 1
4 1466 1 1 11 PHE CD2 C 4.238 -1.176 -4.153 1.00 . A A . 11 PHE CD2 1 1
4 1467 1 1 11 PHE CE1 C 4.666 -3.346 -2.435 1.00 . A A . 11 PHE CE1 1 1
4 1468 1 1 11 PHE CE2 C 4.032 -2.483 -4.613 1.00 . A A . 11 PHE CE2 1 1
4 1469 1 1 11 PHE CG C 4.656 -0.957 -2.840 1.00 . A A . 11 PHE CG 1 1
4 1470 1 1 11 PHE CZ C 4.247 -3.568 -3.753 1.00 . A A . 11 PHE CZ 1 1
4 1471 1 1 11 PHE H H 5.190 1.840 -0.309 1.00 . A A . 11 PHE H 1 1
4 1472 1 1 11 PHE HA H 3.100 1.643 -2.119 1.00 . A A . 11 PHE HA 1 1
4 1473 1 1 11 PHE HB2 H 5.035 1.108 -3.180 1.00 . A A . 11 PHE HB2 1 1
4 1474 1 1 11 PHE HB3 H 5.762 0.467 -1.719 1.00 . A A . 11 PHE HB3 1 1
4 1475 1 1 11 PHE HD1 H 5.194 -1.864 -0.960 1.00 . A A . 11 PHE HD1 1 1
4 1476 1 1 11 PHE HD2 H 4.073 -0.337 -4.811 1.00 . A A . 11 PHE HD2 1 1
4 1477 1 1 11 PHE HE1 H 4.831 -4.183 -1.772 1.00 . A A . 11 PHE HE1 1 1
4 1478 1 1 11 PHE HE2 H 3.709 -2.654 -5.629 1.00 . A A . 11 PHE HE2 1 1
4 1479 1 1 11 PHE HZ H 4.090 -4.577 -4.106 1.00 . A A . 11 PHE HZ 1 1
4 1480 1 1 11 PHE N N 4.233 1.641 -0.346 1.00 . A A . 11 PHE N 1 1
4 1481 1 1 11 PHE O O 1.751 -0.472 -1.614 1.00 . A A . 11 PHE O 1 1
4 1482 1 1 12 GLY C C 1.120 -1.465 1.152 1.00 . A A . 12 GLY C 1 1
4 1483 1 1 12 GLY CA C 2.388 -2.017 0.501 1.00 . A A . 12 GLY CA 1 1
4 1484 1 1 12 GLY H H 4.048 -0.645 0.421 1.00 . A A . 12 GLY H 1 1
4 1485 1 1 12 GLY HA2 H 2.121 -2.673 -0.316 1.00 . A A . 12 GLY HA2 1 1
4 1486 1 1 12 GLY HA3 H 2.957 -2.565 1.236 1.00 . A A . 12 GLY HA3 1 1
4 1487 1 1 12 GLY N N 3.205 -0.884 -0.018 1.00 . A A . 12 GLY N 1 1
4 1488 1 1 12 GLY O O 0.051 -2.030 1.035 1.00 . A A . 12 GLY O 1 1
4 1489 1 1 13 VAL C C -0.977 0.641 1.411 1.00 . A A . 13 VAL C 1 1
4 1490 1 1 13 VAL CA C 0.031 0.238 2.488 1.00 . A A . 13 VAL CA 1 1
4 1491 1 1 13 VAL CB C 0.448 1.473 3.289 1.00 . A A . 13 VAL CB 1 1
4 1492 1 1 13 VAL CG1 C -0.791 2.128 3.902 1.00 . A A . 13 VAL CG1 1 1
4 1493 1 1 13 VAL CG2 C 1.410 1.056 4.405 1.00 . A A . 13 VAL CG2 1 1
4 1494 1 1 13 VAL H H 2.100 0.087 1.912 1.00 . A A . 13 VAL H 1 1
4 1495 1 1 13 VAL HA H -0.417 -0.489 3.150 1.00 . A A . 13 VAL HA 1 1
4 1496 1 1 13 VAL HB H 0.939 2.177 2.632 1.00 . A A . 13 VAL HB 1 1
4 1497 1 1 13 VAL HG11 H -1.573 1.389 4.007 1.00 . A A . 13 VAL HG11 1 1
4 1498 1 1 13 VAL HG12 H -0.542 2.530 4.872 1.00 . A A . 13 VAL HG12 1 1
4 1499 1 1 13 VAL HG13 H -1.132 2.925 3.258 1.00 . A A . 13 VAL HG13 1 1
4 1500 1 1 13 VAL HG21 H 2.176 0.413 3.998 1.00 . A A . 13 VAL HG21 1 1
4 1501 1 1 13 VAL HG22 H 1.868 1.935 4.833 1.00 . A A . 13 VAL HG22 1 1
4 1502 1 1 13 VAL HG23 H 0.864 0.526 5.171 1.00 . A A . 13 VAL HG23 1 1
4 1503 1 1 13 VAL N N 1.229 -0.356 1.834 1.00 . A A . 13 VAL N 1 1
4 1504 1 1 13 VAL O O -2.157 0.369 1.517 1.00 . A A . 13 VAL O 1 1
4 1505 1 1 14 SER C C -2.216 0.469 -1.215 1.00 . A A . 14 SER C 1 1
4 1506 1 1 14 SER CA C -1.451 1.695 -0.718 1.00 . A A . 14 SER CA 1 1
4 1507 1 1 14 SER CB C -0.649 2.298 -1.873 1.00 . A A . 14 SER CB 1 1
4 1508 1 1 14 SER H H 0.436 1.486 0.301 1.00 . A A . 14 SER H 1 1
4 1509 1 1 14 SER HA H -2.147 2.428 -0.339 1.00 . A A . 14 SER HA 1 1
4 1510 1 1 14 SER HB2 H 0.123 2.940 -1.483 1.00 . A A . 14 SER HB2 1 1
4 1511 1 1 14 SER HB3 H -0.193 1.502 -2.449 1.00 . A A . 14 SER HB3 1 1
4 1512 1 1 14 SER HG H -1.035 3.309 -3.490 1.00 . A A . 14 SER HG 1 1
4 1513 1 1 14 SER N N -0.521 1.282 0.370 1.00 . A A . 14 SER N 1 1
4 1514 1 1 14 SER O O -3.376 0.549 -1.568 1.00 . A A . 14 SER O 1 1
4 1515 1 1 14 SER OG O -1.518 3.061 -2.699 1.00 . A A . 14 SER OG 1 1
4 1516 1 1 15 TYR C C -3.278 -2.341 -0.656 1.00 . A A . 15 TYR C 1 1
4 1517 1 1 15 TYR CA C -2.262 -1.902 -1.708 1.00 . A A . 15 TYR CA 1 1
4 1518 1 1 15 TYR CB C -1.228 -3.009 -1.912 1.00 . A A . 15 TYR CB 1 1
4 1519 1 1 15 TYR CD1 C -1.217 -3.554 -4.373 1.00 . A A . 15 TYR CD1 1 1
4 1520 1 1 15 TYR CD2 C -2.432 -5.007 -2.859 1.00 . A A . 15 TYR CD2 1 1
4 1521 1 1 15 TYR CE1 C -1.596 -4.362 -5.453 1.00 . A A . 15 TYR CE1 1 1
4 1522 1 1 15 TYR CE2 C -2.811 -5.816 -3.938 1.00 . A A . 15 TYR CE2 1 1
4 1523 1 1 15 TYR CG C -1.636 -3.878 -3.077 1.00 . A A . 15 TYR CG 1 1
4 1524 1 1 15 TYR CZ C -2.393 -5.493 -5.235 1.00 . A A . 15 TYR CZ 1 1
4 1525 1 1 15 TYR H H -0.641 -0.709 -0.947 1.00 . A A . 15 TYR H 1 1
4 1526 1 1 15 TYR HA H -2.769 -1.704 -2.641 1.00 . A A . 15 TYR HA 1 1
4 1527 1 1 15 TYR HB2 H -0.267 -2.563 -2.113 1.00 . A A . 15 TYR HB2 1 1
4 1528 1 1 15 TYR HB3 H -1.166 -3.612 -1.018 1.00 . A A . 15 TYR HB3 1 1
4 1529 1 1 15 TYR HD1 H -0.602 -2.682 -4.540 1.00 . A A . 15 TYR HD1 1 1
4 1530 1 1 15 TYR HD2 H -2.753 -5.256 -1.860 1.00 . A A . 15 TYR HD2 1 1
4 1531 1 1 15 TYR HE1 H -1.273 -4.113 -6.453 1.00 . A A . 15 TYR HE1 1 1
4 1532 1 1 15 TYR HE2 H -3.425 -6.688 -3.770 1.00 . A A . 15 TYR HE2 1 1
4 1533 1 1 15 TYR HH H -2.888 -5.725 -7.065 1.00 . A A . 15 TYR HH 1 1
4 1534 1 1 15 TYR N N -1.575 -0.667 -1.240 1.00 . A A . 15 TYR N 1 1
4 1535 1 1 15 TYR O O -4.467 -2.378 -0.905 1.00 . A A . 15 TYR O 1 1
4 1536 1 1 15 TYR OH O -2.765 -6.291 -6.299 1.00 . A A . 15 TYR OH 1 1
4 1537 1 1 16 ASP C C -4.950 -2.109 1.609 1.00 . A A . 16 ASP C 1 1
4 1538 1 1 16 ASP CA C -3.773 -3.085 1.589 1.00 . A A . 16 ASP CA 1 1
4 1539 1 1 16 ASP CB C -3.067 -3.065 2.947 1.00 . A A . 16 ASP CB 1 1
4 1540 1 1 16 ASP CG C -1.938 -4.097 2.952 1.00 . A A . 16 ASP CG 1 1
4 1541 1 1 16 ASP H H -1.863 -2.620 0.711 1.00 . A A . 16 ASP H 1 1
4 1542 1 1 16 ASP HA H -4.133 -4.081 1.380 1.00 . A A . 16 ASP HA 1 1
4 1543 1 1 16 ASP HB2 H -2.658 -2.081 3.124 1.00 . A A . 16 ASP HB2 1 1
4 1544 1 1 16 ASP HB3 H -3.775 -3.306 3.725 1.00 . A A . 16 ASP HB3 1 1
4 1545 1 1 16 ASP N N -2.824 -2.663 0.524 1.00 . A A . 16 ASP N 1 1
4 1546 1 1 16 ASP O O -6.048 -2.446 1.999 1.00 . A A . 16 ASP O 1 1
4 1547 1 1 16 ASP OD1 O -2.151 -5.183 2.436 1.00 . A A . 16 ASP OD1 1 1
4 1548 1 1 16 ASP OD2 O -0.879 -3.785 3.470 1.00 . A A . 16 ASP OD2 1 1
4 1549 1 1 17 GLU C C -6.463 0.125 -0.229 1.00 . A A . 17 GLU C 1 1
4 1550 1 1 17 GLU CA C -5.819 0.110 1.159 1.00 . A A . 17 GLU CA 1 1
4 1551 1 1 17 GLU CB C -5.247 1.495 1.473 1.00 . A A . 17 GLU CB 1 1
4 1552 1 1 17 GLU CD C -5.366 1.965 3.925 1.00 . A A . 17 GLU CD 1 1
4 1553 1 1 17 GLU CG C -6.073 2.151 2.581 1.00 . A A . 17 GLU CG 1 1
4 1554 1 1 17 GLU H H -3.827 -0.649 0.865 1.00 . A A . 17 GLU H 1 1
4 1555 1 1 17 GLU HA H -6.561 -0.151 1.899 1.00 . A A . 17 GLU HA 1 1
4 1556 1 1 17 GLU HB2 H -4.222 1.397 1.798 1.00 . A A . 17 GLU HB2 1 1
4 1557 1 1 17 GLU HB3 H -5.288 2.110 0.586 1.00 . A A . 17 GLU HB3 1 1
4 1558 1 1 17 GLU HG2 H -6.182 3.205 2.373 1.00 . A A . 17 GLU HG2 1 1
4 1559 1 1 17 GLU HG3 H -7.049 1.690 2.624 1.00 . A A . 17 GLU HG3 1 1
4 1560 1 1 17 GLU N N -4.722 -0.896 1.179 1.00 . A A . 17 GLU N 1 1
4 1561 1 1 17 GLU O O -7.594 0.538 -0.393 1.00 . A A . 17 GLU O 1 1
4 1562 1 1 17 GLU OE1 O -5.444 0.875 4.467 1.00 . A A . 17 GLU OE1 1 1
4 1563 1 1 17 GLU OE2 O -4.758 2.916 4.388 1.00 . A A . 17 GLU OE2 1 1
4 1564 1 1 18 TYR C C -7.182 -1.590 -2.792 1.00 . A A . 18 TYR C 1 1
4 1565 1 1 18 TYR CA C -6.335 -0.330 -2.604 1.00 . A A . 18 TYR CA 1 1
4 1566 1 1 18 TYR CB C -5.208 -0.312 -3.638 1.00 . A A . 18 TYR CB 1 1
4 1567 1 1 18 TYR CD1 C -6.682 0.567 -5.488 1.00 . A A . 18 TYR CD1 1 1
4 1568 1 1 18 TYR CD2 C -5.458 -1.495 -5.851 1.00 . A A . 18 TYR CD2 1 1
4 1569 1 1 18 TYR CE1 C -7.227 0.470 -6.775 1.00 . A A . 18 TYR CE1 1 1
4 1570 1 1 18 TYR CE2 C -6.004 -1.593 -7.137 1.00 . A A . 18 TYR CE2 1 1
4 1571 1 1 18 TYR CG C -5.796 -0.415 -5.026 1.00 . A A . 18 TYR CG 1 1
4 1572 1 1 18 TYR CZ C -6.888 -0.611 -7.598 1.00 . A A . 18 TYR CZ 1 1
4 1573 1 1 18 TYR H H -4.840 -0.653 -1.082 1.00 . A A . 18 TYR H 1 1
4 1574 1 1 18 TYR HA H -6.957 0.544 -2.735 1.00 . A A . 18 TYR HA 1 1
4 1575 1 1 18 TYR HB2 H -4.653 0.611 -3.550 1.00 . A A . 18 TYR HB2 1 1
4 1576 1 1 18 TYR HB3 H -4.546 -1.148 -3.465 1.00 . A A . 18 TYR HB3 1 1
4 1577 1 1 18 TYR HD1 H -6.942 1.400 -4.852 1.00 . A A . 18 TYR HD1 1 1
4 1578 1 1 18 TYR HD2 H -4.776 -2.254 -5.495 1.00 . A A . 18 TYR HD2 1 1
4 1579 1 1 18 TYR HE1 H -7.909 1.227 -7.131 1.00 . A A . 18 TYR HE1 1 1
4 1580 1 1 18 TYR HE2 H -5.742 -2.425 -7.772 1.00 . A A . 18 TYR HE2 1 1
4 1581 1 1 18 TYR HH H -6.902 -1.342 -9.361 1.00 . A A . 18 TYR HH 1 1
4 1582 1 1 18 TYR N N -5.754 -0.323 -1.232 1.00 . A A . 18 TYR N 1 1
4 1583 1 1 18 TYR O O -8.331 -1.523 -3.183 1.00 . A A . 18 TYR O 1 1
4 1584 1 1 18 TYR OH O -7.425 -0.707 -8.866 1.00 . A A . 18 TYR OH 1 1
4 1585 1 1 19 ARG C C -8.631 -3.957 -1.756 1.00 . A A . 19 ARG C 1 1
4 1586 1 1 19 ARG CA C -7.411 -3.999 -2.679 1.00 . A A . 19 ARG CA 1 1
4 1587 1 1 19 ARG CB C -6.536 -5.202 -2.313 1.00 . A A . 19 ARG CB 1 1
4 1588 1 1 19 ARG CD C -7.066 -7.420 -3.335 1.00 . A A . 19 ARG CD 1 1
4 1589 1 1 19 ARG CG C -6.342 -6.089 -3.545 1.00 . A A . 19 ARG CG 1 1
4 1590 1 1 19 ARG CZ C -5.424 -8.634 -4.642 1.00 . A A . 19 ARG CZ 1 1
4 1591 1 1 19 ARG H H -5.703 -2.777 -2.200 1.00 . A A . 19 ARG H 1 1
4 1592 1 1 19 ARG HA H -7.739 -4.090 -3.703 1.00 . A A . 19 ARG HA 1 1
4 1593 1 1 19 ARG HB2 H -5.574 -4.853 -1.964 1.00 . A A . 19 ARG HB2 1 1
4 1594 1 1 19 ARG HB3 H -7.016 -5.773 -1.532 1.00 . A A . 19 ARG HB3 1 1
4 1595 1 1 19 ARG HD2 H -6.789 -7.834 -2.377 1.00 . A A . 19 ARG HD2 1 1
4 1596 1 1 19 ARG HD3 H -8.134 -7.258 -3.361 1.00 . A A . 19 ARG HD3 1 1
4 1597 1 1 19 ARG HE H -7.377 -8.803 -4.959 1.00 . A A . 19 ARG HE 1 1
4 1598 1 1 19 ARG HG2 H -6.749 -5.591 -4.414 1.00 . A A . 19 ARG HG2 1 1
4 1599 1 1 19 ARG HG3 H -5.289 -6.273 -3.696 1.00 . A A . 19 ARG HG3 1 1
4 1600 1 1 19 ARG HH11 H -5.107 -6.965 -5.698 1.00 . A A . 19 ARG HH11 1 1
4 1601 1 1 19 ARG HH12 H -3.735 -8.005 -5.511 1.00 . A A . 19 ARG HH12 1 1
4 1602 1 1 19 ARG HH21 H -5.448 -10.370 -3.643 1.00 . A A . 19 ARG HH21 1 1
4 1603 1 1 19 ARG HH22 H -3.927 -9.930 -4.345 1.00 . A A . 19 ARG HH22 1 1
4 1604 1 1 19 ARG N N -6.629 -2.741 -2.516 1.00 . A A . 19 ARG N 1 1
4 1605 1 1 19 ARG NE N -6.683 -8.372 -4.418 1.00 . A A . 19 ARG NE 1 1
4 1606 1 1 19 ARG NH1 N -4.699 -7.803 -5.338 1.00 . A A . 19 ARG NH1 1 1
4 1607 1 1 19 ARG NH2 N -4.892 -9.731 -4.174 1.00 . A A . 19 ARG NH2 1 1
4 1608 1 1 19 ARG O O -9.701 -4.418 -2.103 1.00 . A A . 19 ARG O 1 1
4 1609 1 1 20 TYR C C -10.767 -2.538 -0.292 1.00 . A A . 20 TYR C 1 1
4 1610 1 1 20 TYR CA C -9.629 -3.327 0.360 1.00 . A A . 20 TYR CA 1 1
4 1611 1 1 20 TYR CB C -9.182 -2.624 1.646 1.00 . A A . 20 TYR CB 1 1
4 1612 1 1 20 TYR CD1 C -11.009 -0.997 2.257 1.00 . A A . 20 TYR CD1 1 1
4 1613 1 1 20 TYR CD2 C -10.897 -3.116 3.430 1.00 . A A . 20 TYR CD2 1 1
4 1614 1 1 20 TYR CE1 C -12.130 -0.637 3.014 1.00 . A A . 20 TYR CE1 1 1
4 1615 1 1 20 TYR CE2 C -12.018 -2.754 4.187 1.00 . A A . 20 TYR CE2 1 1
4 1616 1 1 20 TYR CG C -10.392 -2.236 2.464 1.00 . A A . 20 TYR CG 1 1
4 1617 1 1 20 TYR CZ C -12.635 -1.516 3.980 1.00 . A A . 20 TYR CZ 1 1
4 1618 1 1 20 TYR H H -7.609 -3.036 -0.326 1.00 . A A . 20 TYR H 1 1
4 1619 1 1 20 TYR HA H -9.970 -4.325 0.595 1.00 . A A . 20 TYR HA 1 1
4 1620 1 1 20 TYR HB2 H -8.558 -3.291 2.222 1.00 . A A . 20 TYR HB2 1 1
4 1621 1 1 20 TYR HB3 H -8.621 -1.736 1.392 1.00 . A A . 20 TYR HB3 1 1
4 1622 1 1 20 TYR HD1 H -10.620 -0.318 1.512 1.00 . A A . 20 TYR HD1 1 1
4 1623 1 1 20 TYR HD2 H -10.422 -4.072 3.591 1.00 . A A . 20 TYR HD2 1 1
4 1624 1 1 20 TYR HE1 H -12.606 0.320 2.853 1.00 . A A . 20 TYR HE1 1 1
4 1625 1 1 20 TYR HE2 H -12.407 -3.432 4.933 1.00 . A A . 20 TYR HE2 1 1
4 1626 1 1 20 TYR HH H -14.173 -1.966 5.017 1.00 . A A . 20 TYR HH 1 1
4 1627 1 1 20 TYR N N -8.479 -3.404 -0.584 1.00 . A A . 20 TYR N 1 1
4 1628 1 1 20 TYR O O -11.930 -2.809 -0.071 1.00 . A A . 20 TYR O 1 1
4 1629 1 1 20 TYR OH O -13.740 -1.160 4.725 1.00 . A A . 20 TYR OH 1 1
4 1630 1 1 21 ARG C C -12.236 -1.622 -2.786 1.00 . A A . 21 ARG C 1 1
4 1631 1 1 21 ARG CA C -11.501 -0.756 -1.762 1.00 . A A . 21 ARG CA 1 1
4 1632 1 1 21 ARG CB C -10.864 0.441 -2.471 1.00 . A A . 21 ARG CB 1 1
4 1633 1 1 21 ARG CD C -10.697 2.913 -2.129 1.00 . A A . 21 ARG CD 1 1
4 1634 1 1 21 ARG CG C -11.645 1.711 -2.128 1.00 . A A . 21 ARG CG 1 1
4 1635 1 1 21 ARG CZ C -12.439 4.591 -2.007 1.00 . A A . 21 ARG CZ 1 1
4 1636 1 1 21 ARG H H -9.495 -1.359 -1.260 1.00 . A A . 21 ARG H 1 1
4 1637 1 1 21 ARG HA H -12.202 -0.402 -1.020 1.00 . A A . 21 ARG HA 1 1
4 1638 1 1 21 ARG HB2 H -9.839 0.548 -2.146 1.00 . A A . 21 ARG HB2 1 1
4 1639 1 1 21 ARG HB3 H -10.889 0.283 -3.539 1.00 . A A . 21 ARG HB3 1 1
4 1640 1 1 21 ARG HD2 H -9.797 2.663 -1.586 1.00 . A A . 21 ARG HD2 1 1
4 1641 1 1 21 ARG HD3 H -10.444 3.171 -3.147 1.00 . A A . 21 ARG HD3 1 1
4 1642 1 1 21 ARG HE H -11.001 4.446 -0.645 1.00 . A A . 21 ARG HE 1 1
4 1643 1 1 21 ARG HG2 H -12.421 1.864 -2.862 1.00 . A A . 21 ARG HG2 1 1
4 1644 1 1 21 ARG HG3 H -12.089 1.608 -1.150 1.00 . A A . 21 ARG HG3 1 1
4 1645 1 1 21 ARG HH11 H -11.432 5.882 -3.157 1.00 . A A . 21 ARG HH11 1 1
4 1646 1 1 21 ARG HH12 H -13.158 5.944 -3.295 1.00 . A A . 21 ARG HH12 1 1
4 1647 1 1 21 ARG HH21 H -13.699 3.417 -0.985 1.00 . A A . 21 ARG HH21 1 1
4 1648 1 1 21 ARG HH22 H -14.440 4.550 -2.065 1.00 . A A . 21 ARG HH22 1 1
4 1649 1 1 21 ARG N N -10.440 -1.561 -1.096 1.00 . A A . 21 ARG N 1 1
4 1650 1 1 21 ARG NE N -11.367 4.072 -1.474 1.00 . A A . 21 ARG NE 1 1
4 1651 1 1 21 ARG NH1 N -12.335 5.547 -2.888 1.00 . A A . 21 ARG NH1 1 1
4 1652 1 1 21 ARG NH2 N -13.618 4.151 -1.658 1.00 . A A . 21 ARG NH2 1 1
4 1653 1 1 21 ARG O O -13.396 -1.407 -3.078 1.00 . A A . 21 ARG O 1 1
4 1654 1 1 22 SER C C -13.021 -4.575 -3.618 1.00 . A A . 22 SER C 1 1
4 1655 1 1 22 SER CA C -12.232 -3.481 -4.340 1.00 . A A . 22 SER CA 1 1
4 1656 1 1 22 SER CB C -11.171 -4.125 -5.234 1.00 . A A . 22 SER CB 1 1
4 1657 1 1 22 SER H H -10.635 -2.759 -3.087 1.00 . A A . 22 SER H 1 1
4 1658 1 1 22 SER HA H -12.907 -2.892 -4.947 1.00 . A A . 22 SER HA 1 1
4 1659 1 1 22 SER HB2 H -10.908 -3.447 -6.030 1.00 . A A . 22 SER HB2 1 1
4 1660 1 1 22 SER HB3 H -10.290 -4.342 -4.644 1.00 . A A . 22 SER HB3 1 1
4 1661 1 1 22 SER HG H -11.625 -5.260 -6.747 1.00 . A A . 22 SER HG 1 1
4 1662 1 1 22 SER N N -11.571 -2.602 -3.336 1.00 . A A . 22 SER N 1 1
4 1663 1 1 22 SER O O -13.881 -5.216 -4.189 1.00 . A A . 22 SER O 1 1
4 1664 1 1 22 SER OG O -11.691 -5.324 -5.791 1.00 . A A . 22 SER OG 1 1
4 1665 1 1 23 VAL C C -14.856 -5.319 -1.229 1.00 . A A . 23 VAL C 1 1
4 1666 1 1 23 VAL CA C -13.466 -5.841 -1.601 1.00 . A A . 23 VAL CA 1 1
4 1667 1 1 23 VAL CB C -12.689 -6.179 -0.329 1.00 . A A . 23 VAL CB 1 1
4 1668 1 1 23 VAL CG1 C -13.421 -7.280 0.439 1.00 . A A . 23 VAL CG1 1 1
4 1669 1 1 23 VAL CG2 C -11.287 -6.666 -0.704 1.00 . A A . 23 VAL CG2 1 1
4 1670 1 1 23 VAL H H -12.037 -4.262 -1.922 1.00 . A A . 23 VAL H 1 1
4 1671 1 1 23 VAL HA H -13.565 -6.727 -2.211 1.00 . A A . 23 VAL HA 1 1
4 1672 1 1 23 VAL HB H -12.613 -5.298 0.291 1.00 . A A . 23 VAL HB 1 1
4 1673 1 1 23 VAL HG11 H -14.152 -7.744 -0.208 1.00 . A A . 23 VAL HG11 1 1
4 1674 1 1 23 VAL HG12 H -12.710 -8.022 0.768 1.00 . A A . 23 VAL HG12 1 1
4 1675 1 1 23 VAL HG13 H -13.919 -6.852 1.296 1.00 . A A . 23 VAL HG13 1 1
4 1676 1 1 23 VAL HG21 H -10.941 -6.131 -1.577 1.00 . A A . 23 VAL HG21 1 1
4 1677 1 1 23 VAL HG22 H -10.611 -6.488 0.120 1.00 . A A . 23 VAL HG22 1 1
4 1678 1 1 23 VAL HG23 H -11.320 -7.724 -0.921 1.00 . A A . 23 VAL HG23 1 1
4 1679 1 1 23 VAL N N -12.734 -4.791 -2.364 1.00 . A A . 23 VAL N 1 1
4 1680 1 1 23 VAL O O -15.819 -6.060 -1.188 1.00 . A A . 23 VAL O 1 1
4 1681 1 1 24 ILE C C -16.840 -2.682 -1.782 1.00 . A A . 24 ILE C 1 1
4 1682 1 1 24 ILE CA C -16.292 -3.474 -0.595 1.00 . A A . 24 ILE CA 1 1
4 1683 1 1 24 ILE CB C -16.131 -2.544 0.609 1.00 . A A . 24 ILE CB 1 1
4 1684 1 1 24 ILE CD1 C -14.335 -3.898 1.698 1.00 . A A . 24 ILE CD1 1 1
4 1685 1 1 24 ILE CG1 C -15.762 -3.367 1.845 1.00 . A A . 24 ILE CG1 1 1
4 1686 1 1 24 ILE CG2 C -17.447 -1.807 0.865 1.00 . A A . 24 ILE CG2 1 1
4 1687 1 1 24 ILE H H -14.177 -3.468 -1.003 1.00 . A A . 24 ILE H 1 1
4 1688 1 1 24 ILE HA H -16.975 -4.273 -0.346 1.00 . A A . 24 ILE HA 1 1
4 1689 1 1 24 ILE HB H -15.350 -1.825 0.405 1.00 . A A . 24 ILE HB 1 1
4 1690 1 1 24 ILE HD11 H -13.862 -3.431 0.846 1.00 . A A . 24 ILE HD11 1 1
4 1691 1 1 24 ILE HD12 H -13.772 -3.671 2.591 1.00 . A A . 24 ILE HD12 1 1
4 1692 1 1 24 ILE HD13 H -14.362 -4.968 1.553 1.00 . A A . 24 ILE HD13 1 1
4 1693 1 1 24 ILE HG12 H -15.826 -2.742 2.724 1.00 . A A . 24 ILE HG12 1 1
4 1694 1 1 24 ILE HG13 H -16.445 -4.196 1.942 1.00 . A A . 24 ILE HG13 1 1
4 1695 1 1 24 ILE HG21 H -18.241 -2.287 0.312 1.00 . A A . 24 ILE HG21 1 1
4 1696 1 1 24 ILE HG22 H -17.675 -1.834 1.920 1.00 . A A . 24 ILE HG22 1 1
4 1697 1 1 24 ILE HG23 H -17.353 -0.781 0.542 1.00 . A A . 24 ILE HG23 1 1
4 1698 1 1 24 ILE N N -14.966 -4.047 -0.960 1.00 . A A . 24 ILE N 1 1
4 1699 1 1 24 ILE O O -18.034 -2.497 -1.920 1.00 . A A . 24 ILE O 1 1
4 1700 1 1 25 LYS C C -17.551 -0.488 -3.429 1.00 . A A . 25 LYS C 1 1
4 1701 1 1 25 LYS CA C -16.425 -1.445 -3.831 1.00 . A A . 25 LYS CA 1 1
4 1702 1 1 25 LYS CB C -16.923 -2.416 -4.899 1.00 . A A . 25 LYS CB 1 1
4 1703 1 1 25 LYS CD C -16.384 -1.042 -6.909 1.00 . A A . 25 LYS CD 1 1
4 1704 1 1 25 LYS CE C -16.939 -0.553 -8.248 1.00 . A A . 25 LYS CE 1 1
4 1705 1 1 25 LYS CG C -17.517 -1.632 -6.070 1.00 . A A . 25 LYS CG 1 1
4 1706 1 1 25 LYS H H -15.021 -2.393 -2.510 1.00 . A A . 25 LYS H 1 1
4 1707 1 1 25 LYS HA H -15.594 -0.876 -4.223 1.00 . A A . 25 LYS HA 1 1
4 1708 1 1 25 LYS HB2 H -16.097 -3.017 -5.250 1.00 . A A . 25 LYS HB2 1 1
4 1709 1 1 25 LYS HB3 H -17.678 -3.057 -4.473 1.00 . A A . 25 LYS HB3 1 1
4 1710 1 1 25 LYS HD2 H -15.937 -0.213 -6.380 1.00 . A A . 25 LYS HD2 1 1
4 1711 1 1 25 LYS HD3 H -15.636 -1.800 -7.088 1.00 . A A . 25 LYS HD3 1 1
4 1712 1 1 25 LYS HE2 H -17.971 -0.861 -8.361 1.00 . A A . 25 LYS HE2 1 1
4 1713 1 1 25 LYS HE3 H -16.854 0.520 -8.323 1.00 . A A . 25 LYS HE3 1 1
4 1714 1 1 25 LYS HG2 H -18.113 -2.294 -6.680 1.00 . A A . 25 LYS HG2 1 1
4 1715 1 1 25 LYS HG3 H -18.137 -0.832 -5.691 1.00 . A A . 25 LYS HG3 1 1
4 1716 1 1 25 LYS HZ1 H -16.083 -2.235 -9.127 1.00 . A A . 25 LYS HZ1 1 1
4 1717 1 1 25 LYS HZ2 H -16.460 -0.995 -10.225 1.00 . A A . 25 LYS HZ2 1 1
4 1718 1 1 25 LYS HZ3 H -15.113 -0.842 -9.205 1.00 . A A . 25 LYS HZ3 1 1
4 1719 1 1 25 LYS N N -15.973 -2.221 -2.643 1.00 . A A . 25 LYS N 1 1
4 1720 1 1 25 LYS NZ N -16.084 -1.205 -9.279 1.00 . A A . 25 LYS NZ 1 1
4 1721 1 1 25 LYS O O -17.310 0.614 -2.978 1.00 . A A . 25 LYS O 1 1
4 1722 1 1 26 ALA C C -19.898 0.233 -1.705 1.00 . A A . 26 ALA C 1 1
4 1723 1 1 26 ALA CA C -19.916 -0.007 -3.216 1.00 . A A . 26 ALA CA 1 1
4 1724 1 1 26 ALA CB C -21.237 -0.670 -3.612 1.00 . A A . 26 ALA CB 1 1
4 1725 1 1 26 ALA H H -18.958 -1.789 -3.955 1.00 . A A . 26 ALA H 1 1
4 1726 1 1 26 ALA HA H -19.818 0.937 -3.731 1.00 . A A . 26 ALA HA 1 1
4 1727 1 1 26 ALA HB1 H -21.163 -1.047 -4.621 1.00 . A A . 26 ALA HB1 1 1
4 1728 1 1 26 ALA HB2 H -21.448 -1.487 -2.938 1.00 . A A . 26 ALA HB2 1 1
4 1729 1 1 26 ALA HB3 H -22.035 0.057 -3.557 1.00 . A A . 26 ALA HB3 1 1
4 1730 1 1 26 ALA N N -18.781 -0.897 -3.590 1.00 . A A . 26 ALA N 1 1
4 1731 1 1 26 ALA O O -19.221 1.154 -1.279 1.00 . A A . 26 ALA O 1 1
4 1732 1 1 26 ALA OXT O -20.562 -0.509 -0.999 1.00 . A A . 26 ALA OXT 1 1
5 1733 1 1 1 MET C C 18.304 1.572 0.786 1.00 . A A . 1 MET C 1 1
5 1734 1 1 1 MET CA C 19.362 0.596 0.266 1.00 . A A . 1 MET CA 1 1
5 1735 1 1 1 MET CB C 18.765 -0.803 0.099 1.00 . A A . 1 MET CB 1 1
5 1736 1 1 1 MET CE C 17.485 -3.397 -0.951 1.00 . A A . 1 MET CE 1 1
5 1737 1 1 1 MET CG C 19.424 -1.502 -1.091 1.00 . A A . 1 MET CG 1 1
5 1738 1 1 1 MET H1 H 20.111 0.749 2.204 1.00 . A A . 1 MET H1 1 1
5 1739 1 1 1 MET H2 H 20.736 -0.562 1.323 1.00 . A A . 1 MET H2 1 1
5 1740 1 1 1 MET H3 H 21.270 1.014 0.991 1.00 . A A . 1 MET H3 1 1
5 1741 1 1 1 MET HA H 19.764 0.941 -0.672 1.00 . A A . 1 MET HA 1 1
5 1742 1 1 1 MET HB2 H 18.941 -1.377 0.997 1.00 . A A . 1 MET HB2 1 1
5 1743 1 1 1 MET HB3 H 17.703 -0.722 -0.077 1.00 . A A . 1 MET HB3 1 1
5 1744 1 1 1 MET HE1 H 17.945 -3.225 0.012 1.00 . A A . 1 MET HE1 1 1
5 1745 1 1 1 MET HE2 H 16.414 -3.269 -0.872 1.00 . A A . 1 MET HE2 1 1
5 1746 1 1 1 MET HE3 H 17.700 -4.402 -1.275 1.00 . A A . 1 MET HE3 1 1
5 1747 1 1 1 MET HG2 H 20.002 -0.784 -1.655 1.00 . A A . 1 MET HG2 1 1
5 1748 1 1 1 MET HG3 H 20.075 -2.285 -0.733 1.00 . A A . 1 MET HG3 1 1
5 1749 1 1 1 MET N N 20.452 0.437 1.273 1.00 . A A . 1 MET N 1 1
5 1750 1 1 1 MET O O 17.187 1.187 1.071 1.00 . A A . 1 MET O 1 1
5 1751 1 1 1 MET SD S 18.145 -2.217 -2.153 1.00 . A A . 1 MET SD 1 1
5 1752 1 1 2 PRO C C 16.820 4.286 0.275 1.00 . A A . 2 PRO C 1 1
5 1753 1 1 2 PRO CA C 17.784 3.862 1.386 1.00 . A A . 2 PRO CA 1 1
5 1754 1 1 2 PRO CB C 18.722 5.004 1.761 1.00 . A A . 2 PRO CB 1 1
5 1755 1 1 2 PRO CD C 20.028 3.338 0.567 1.00 . A A . 2 PRO CD 1 1
5 1756 1 1 2 PRO CG C 19.948 4.802 0.925 1.00 . A A . 2 PRO CG 1 1
5 1757 1 1 2 PRO HA H 17.244 3.524 2.254 1.00 . A A . 2 PRO HA 1 1
5 1758 1 1 2 PRO HB2 H 18.261 5.955 1.534 1.00 . A A . 2 PRO HB2 1 1
5 1759 1 1 2 PRO HB3 H 18.978 4.950 2.809 1.00 . A A . 2 PRO HB3 1 1
5 1760 1 1 2 PRO HD2 H 20.234 3.220 -0.488 1.00 . A A . 2 PRO HD2 1 1
5 1761 1 1 2 PRO HD3 H 20.780 2.841 1.158 1.00 . A A . 2 PRO HD3 1 1
5 1762 1 1 2 PRO HG2 H 19.878 5.399 0.026 1.00 . A A . 2 PRO HG2 1 1
5 1763 1 1 2 PRO HG3 H 20.826 5.085 1.485 1.00 . A A . 2 PRO HG3 1 1
5 1764 1 1 2 PRO N N 18.701 2.810 0.893 1.00 . A A . 2 PRO N 1 1
5 1765 1 1 2 PRO O O 16.985 3.923 -0.873 1.00 . A A . 2 PRO O 1 1
5 1766 1 1 3 GLY C C 14.202 4.245 -1.079 1.00 . A A . 3 GLY C 1 1
5 1767 1 1 3 GLY CA C 14.837 5.479 -0.435 1.00 . A A . 3 GLY CA 1 1
5 1768 1 1 3 GLY H H 15.690 5.323 1.538 1.00 . A A . 3 GLY H 1 1
5 1769 1 1 3 GLY HA2 H 14.070 6.088 0.021 1.00 . A A . 3 GLY HA2 1 1
5 1770 1 1 3 GLY HA3 H 15.351 6.052 -1.193 1.00 . A A . 3 GLY HA3 1 1
5 1771 1 1 3 GLY N N 15.810 5.044 0.607 1.00 . A A . 3 GLY N 1 1
5 1772 1 1 3 GLY O O 13.592 4.322 -2.127 1.00 . A A . 3 GLY O 1 1
5 1773 1 1 4 THR C C 12.733 1.290 -0.037 1.00 . A A . 4 THR C 1 1
5 1774 1 1 4 THR CA C 13.752 1.864 -1.031 1.00 . A A . 4 THR CA 1 1
5 1775 1 1 4 THR CB C 14.887 0.855 -1.321 1.00 . A A . 4 THR CB 1 1
5 1776 1 1 4 THR CG2 C 14.827 -0.349 -0.370 1.00 . A A . 4 THR CG2 1 1
5 1777 1 1 4 THR H H 14.839 3.064 0.385 1.00 . A A . 4 THR H 1 1
5 1778 1 1 4 THR HA H 13.246 2.106 -1.955 1.00 . A A . 4 THR HA 1 1
5 1779 1 1 4 THR HB H 15.838 1.352 -1.199 1.00 . A A . 4 THR HB 1 1
5 1780 1 1 4 THR HG1 H 13.916 -0.034 -2.751 1.00 . A A . 4 THR HG1 1 1
5 1781 1 1 4 THR HG21 H 13.827 -0.758 -0.370 1.00 . A A . 4 THR HG21 1 1
5 1782 1 1 4 THR HG22 H 15.524 -1.104 -0.702 1.00 . A A . 4 THR HG22 1 1
5 1783 1 1 4 THR HG23 H 15.086 -0.032 0.629 1.00 . A A . 4 THR HG23 1 1
5 1784 1 1 4 THR N N 14.343 3.104 -0.458 1.00 . A A . 4 THR N 1 1
5 1785 1 1 4 THR O O 11.623 0.950 -0.394 1.00 . A A . 4 THR O 1 1
5 1786 1 1 4 THR OG1 O 14.769 0.397 -2.660 1.00 . A A . 4 THR OG1 1 1
5 1787 1 1 5 ILE C C 11.029 1.623 2.455 1.00 . A A . 5 ILE C 1 1
5 1788 1 1 5 ILE CA C 12.173 0.634 2.227 1.00 . A A . 5 ILE CA 1 1
5 1789 1 1 5 ILE CB C 12.923 0.411 3.541 1.00 . A A . 5 ILE CB 1 1
5 1790 1 1 5 ILE CD1 C 13.736 -1.851 2.841 1.00 . A A . 5 ILE CD1 1 1
5 1791 1 1 5 ILE CG1 C 14.164 -0.448 3.280 1.00 . A A . 5 ILE CG1 1 1
5 1792 1 1 5 ILE CG2 C 12.009 -0.305 4.536 1.00 . A A . 5 ILE CG2 1 1
5 1793 1 1 5 ILE H H 14.008 1.463 1.472 1.00 . A A . 5 ILE H 1 1
5 1794 1 1 5 ILE HA H 11.771 -0.306 1.878 1.00 . A A . 5 ILE HA 1 1
5 1795 1 1 5 ILE HB H 13.223 1.365 3.950 1.00 . A A . 5 ILE HB 1 1
5 1796 1 1 5 ILE HD11 H 12.699 -2.009 3.097 1.00 . A A . 5 ILE HD11 1 1
5 1797 1 1 5 ILE HD12 H 13.863 -1.948 1.773 1.00 . A A . 5 ILE HD12 1 1
5 1798 1 1 5 ILE HD13 H 14.347 -2.586 3.344 1.00 . A A . 5 ILE HD13 1 1
5 1799 1 1 5 ILE HG12 H 14.758 0.007 2.501 1.00 . A A . 5 ILE HG12 1 1
5 1800 1 1 5 ILE HG13 H 14.749 -0.519 4.183 1.00 . A A . 5 ILE HG13 1 1
5 1801 1 1 5 ILE HG21 H 11.028 -0.428 4.101 1.00 . A A . 5 ILE HG21 1 1
5 1802 1 1 5 ILE HG22 H 12.421 -1.275 4.771 1.00 . A A . 5 ILE HG22 1 1
5 1803 1 1 5 ILE HG23 H 11.931 0.282 5.439 1.00 . A A . 5 ILE HG23 1 1
5 1804 1 1 5 ILE N N 13.108 1.182 1.208 1.00 . A A . 5 ILE N 1 1
5 1805 1 1 5 ILE O O 9.875 1.248 2.500 1.00 . A A . 5 ILE O 1 1
5 1806 1 1 6 LYS C C 9.126 3.619 1.822 1.00 . A A . 6 LYS C 1 1
5 1807 1 1 6 LYS CA C 10.253 3.886 2.815 1.00 . A A . 6 LYS CA 1 1
5 1808 1 1 6 LYS CB C 10.802 5.298 2.602 1.00 . A A . 6 LYS CB 1 1
5 1809 1 1 6 LYS CD C 9.610 7.481 2.868 1.00 . A A . 6 LYS CD 1 1
5 1810 1 1 6 LYS CE C 10.315 8.738 3.382 1.00 . A A . 6 LYS CE 1 1
5 1811 1 1 6 LYS CG C 10.152 6.254 3.605 1.00 . A A . 6 LYS CG 1 1
5 1812 1 1 6 LYS H H 12.270 3.174 2.550 1.00 . A A . 6 LYS H 1 1
5 1813 1 1 6 LYS HA H 9.877 3.792 3.822 1.00 . A A . 6 LYS HA 1 1
5 1814 1 1 6 LYS HB2 H 11.873 5.294 2.748 1.00 . A A . 6 LYS HB2 1 1
5 1815 1 1 6 LYS HB3 H 10.577 5.625 1.599 1.00 . A A . 6 LYS HB3 1 1
5 1816 1 1 6 LYS HD2 H 9.791 7.372 1.809 1.00 . A A . 6 LYS HD2 1 1
5 1817 1 1 6 LYS HD3 H 8.549 7.567 3.045 1.00 . A A . 6 LYS HD3 1 1
5 1818 1 1 6 LYS HE2 H 9.926 9.016 4.352 1.00 . A A . 6 LYS HE2 1 1
5 1819 1 1 6 LYS HE3 H 11.381 8.578 3.434 1.00 . A A . 6 LYS HE3 1 1
5 1820 1 1 6 LYS HG2 H 9.343 5.748 4.110 1.00 . A A . 6 LYS HG2 1 1
5 1821 1 1 6 LYS HG3 H 10.888 6.568 4.330 1.00 . A A . 6 LYS HG3 1 1
5 1822 1 1 6 LYS HZ1 H 8.980 9.814 2.200 1.00 . A A . 6 LYS HZ1 1 1
5 1823 1 1 6 LYS HZ2 H 10.319 10.716 2.730 1.00 . A A . 6 LYS HZ2 1 1
5 1824 1 1 6 LYS HZ3 H 10.503 9.577 1.486 1.00 . A A . 6 LYS HZ3 1 1
5 1825 1 1 6 LYS N N 11.335 2.885 2.594 1.00 . A A . 6 LYS N 1 1
5 1826 1 1 6 LYS NZ N 10.006 9.791 2.374 1.00 . A A . 6 LYS NZ 1 1
5 1827 1 1 6 LYS O O 7.961 3.797 2.122 1.00 . A A . 6 LYS O 1 1
5 1828 1 1 7 GLU C C 7.615 1.666 0.073 1.00 . A A . 7 GLU C 1 1
5 1829 1 1 7 GLU CA C 8.414 2.889 -0.373 1.00 . A A . 7 GLU CA 1 1
5 1830 1 1 7 GLU CB C 9.070 2.597 -1.724 1.00 . A A . 7 GLU CB 1 1
5 1831 1 1 7 GLU CD C 9.041 4.560 -3.269 1.00 . A A . 7 GLU CD 1 1
5 1832 1 1 7 GLU CG C 9.847 3.827 -2.194 1.00 . A A . 7 GLU CG 1 1
5 1833 1 1 7 GLU H H 10.410 3.037 0.424 1.00 . A A . 7 GLU H 1 1
5 1834 1 1 7 GLU HA H 7.754 3.739 -0.467 1.00 . A A . 7 GLU HA 1 1
5 1835 1 1 7 GLU HB2 H 9.746 1.761 -1.621 1.00 . A A . 7 GLU HB2 1 1
5 1836 1 1 7 GLU HB3 H 8.308 2.357 -2.449 1.00 . A A . 7 GLU HB3 1 1
5 1837 1 1 7 GLU HG2 H 10.016 4.488 -1.357 1.00 . A A . 7 GLU HG2 1 1
5 1838 1 1 7 GLU HG3 H 10.795 3.517 -2.606 1.00 . A A . 7 GLU HG3 1 1
5 1839 1 1 7 GLU N N 9.464 3.181 0.640 1.00 . A A . 7 GLU N 1 1
5 1840 1 1 7 GLU O O 6.417 1.729 0.262 1.00 . A A . 7 GLU O 1 1
5 1841 1 1 7 GLU OE1 O 8.125 3.961 -3.806 1.00 . A A . 7 GLU OE1 1 1
5 1842 1 1 7 GLU OE2 O 9.357 5.708 -3.537 1.00 . A A . 7 GLU OE2 1 1
5 1843 1 1 8 ASN C C 6.778 -0.377 1.979 1.00 . A A . 8 ASN C 1 1
5 1844 1 1 8 ASN CA C 7.548 -0.675 0.691 1.00 . A A . 8 ASN CA 1 1
5 1845 1 1 8 ASN CB C 8.547 -1.798 0.941 1.00 . A A . 8 ASN CB 1 1
5 1846 1 1 8 ASN CG C 7.818 -3.016 1.512 1.00 . A A . 8 ASN CG 1 1
5 1847 1 1 8 ASN H H 9.242 0.522 0.098 1.00 . A A . 8 ASN H 1 1
5 1848 1 1 8 ASN HA H 6.861 -0.979 -0.075 1.00 . A A . 8 ASN HA 1 1
5 1849 1 1 8 ASN HB2 H 9.029 -2.066 0.012 1.00 . A A . 8 ASN HB2 1 1
5 1850 1 1 8 ASN HB3 H 9.282 -1.460 1.642 1.00 . A A . 8 ASN HB3 1 1
5 1851 1 1 8 ASN HD21 H 8.361 -2.641 3.384 1.00 . A A . 8 ASN HD21 1 1
5 1852 1 1 8 ASN HD22 H 7.400 -4.024 3.170 1.00 . A A . 8 ASN HD22 1 1
5 1853 1 1 8 ASN N N 8.272 0.552 0.251 1.00 . A A . 8 ASN N 1 1
5 1854 1 1 8 ASN ND2 N 7.864 -3.246 2.795 1.00 . A A . 8 ASN ND2 1 1
5 1855 1 1 8 ASN O O 5.857 -1.083 2.342 1.00 . A A . 8 ASN O 1 1
5 1856 1 1 8 ASN OD1 O 7.199 -3.766 0.782 1.00 . A A . 8 ASN OD1 1 1
5 1857 1 1 9 ILE C C 5.337 2.027 3.639 1.00 . A A . 9 ILE C 1 1
5 1858 1 1 9 ILE CA C 6.442 1.014 3.937 1.00 . A A . 9 ILE CA 1 1
5 1859 1 1 9 ILE CB C 7.439 1.628 4.915 1.00 . A A . 9 ILE CB 1 1
5 1860 1 1 9 ILE CD1 C 8.412 -0.403 6.042 1.00 . A A . 9 ILE CD1 1 1
5 1861 1 1 9 ILE CG1 C 8.665 0.712 5.022 1.00 . A A . 9 ILE CG1 1 1
5 1862 1 1 9 ILE CG2 C 6.777 1.798 6.288 1.00 . A A . 9 ILE CG2 1 1
5 1863 1 1 9 ILE H H 7.895 1.219 2.359 1.00 . A A . 9 ILE H 1 1
5 1864 1 1 9 ILE HA H 6.012 0.124 4.370 1.00 . A A . 9 ILE HA 1 1
5 1865 1 1 9 ILE HB H 7.746 2.596 4.547 1.00 . A A . 9 ILE HB 1 1
5 1866 1 1 9 ILE HD11 H 7.434 -0.828 5.876 1.00 . A A . 9 ILE HD11 1 1
5 1867 1 1 9 ILE HD12 H 9.163 -1.172 5.930 1.00 . A A . 9 ILE HD12 1 1
5 1868 1 1 9 ILE HD13 H 8.462 0.005 7.041 1.00 . A A . 9 ILE HD13 1 1
5 1869 1 1 9 ILE HG12 H 8.865 0.272 4.056 1.00 . A A . 9 ILE HG12 1 1
5 1870 1 1 9 ILE HG13 H 9.515 1.295 5.331 1.00 . A A . 9 ILE HG13 1 1
5 1871 1 1 9 ILE HG21 H 5.993 1.065 6.402 1.00 . A A . 9 ILE HG21 1 1
5 1872 1 1 9 ILE HG22 H 7.515 1.661 7.063 1.00 . A A . 9 ILE HG22 1 1
5 1873 1 1 9 ILE HG23 H 6.355 2.791 6.363 1.00 . A A . 9 ILE HG23 1 1
5 1874 1 1 9 ILE N N 7.149 0.664 2.672 1.00 . A A . 9 ILE N 1 1
5 1875 1 1 9 ILE O O 4.497 2.307 4.472 1.00 . A A . 9 ILE O 1 1
5 1876 1 1 10 ILE C C 3.412 2.935 1.011 1.00 . A A . 10 ILE C 1 1
5 1877 1 1 10 ILE CA C 4.270 3.558 2.098 1.00 . A A . 10 ILE CA 1 1
5 1878 1 1 10 ILE CB C 4.938 4.849 1.592 1.00 . A A . 10 ILE CB 1 1
5 1879 1 1 10 ILE CD1 C 2.648 5.840 1.678 1.00 . A A . 10 ILE CD1 1 1
5 1880 1 1 10 ILE CG1 C 4.116 6.053 2.050 1.00 . A A . 10 ILE CG1 1 1
5 1881 1 1 10 ILE CG2 C 5.044 4.858 0.060 1.00 . A A . 10 ILE CG2 1 1
5 1882 1 1 10 ILE H H 6.007 2.321 1.791 1.00 . A A . 10 ILE H 1 1
5 1883 1 1 10 ILE HA H 3.661 3.773 2.965 1.00 . A A . 10 ILE HA 1 1
5 1884 1 1 10 ILE HB H 5.929 4.911 2.010 1.00 . A A . 10 ILE HB 1 1
5 1885 1 1 10 ILE HD11 H 2.588 5.296 0.747 1.00 . A A . 10 ILE HD11 1 1
5 1886 1 1 10 ILE HD12 H 2.157 5.276 2.457 1.00 . A A . 10 ILE HD12 1 1
5 1887 1 1 10 ILE HD13 H 2.162 6.798 1.567 1.00 . A A . 10 ILE HD13 1 1
5 1888 1 1 10 ILE HG12 H 4.205 6.160 3.121 1.00 . A A . 10 ILE HG12 1 1
5 1889 1 1 10 ILE HG13 H 4.483 6.945 1.566 1.00 . A A . 10 ILE HG13 1 1
5 1890 1 1 10 ILE HG21 H 5.480 3.929 -0.276 1.00 . A A . 10 ILE HG21 1 1
5 1891 1 1 10 ILE HG22 H 4.059 4.970 -0.367 1.00 . A A . 10 ILE HG22 1 1
5 1892 1 1 10 ILE HG23 H 5.667 5.683 -0.251 1.00 . A A . 10 ILE HG23 1 1
5 1893 1 1 10 ILE N N 5.325 2.571 2.456 1.00 . A A . 10 ILE N 1 1
5 1894 1 1 10 ILE O O 2.204 3.066 0.980 1.00 . A A . 10 ILE O 1 1
5 1895 1 1 11 PHE C C 2.322 0.611 -0.387 1.00 . A A . 11 PHE C 1 1
5 1896 1 1 11 PHE CA C 3.350 1.577 -0.975 1.00 . A A . 11 PHE CA 1 1
5 1897 1 1 11 PHE CB C 4.396 0.819 -1.776 1.00 . A A . 11 PHE CB 1 1
5 1898 1 1 11 PHE CD1 C 4.687 2.348 -3.744 1.00 . A A . 11 PHE CD1 1 1
5 1899 1 1 11 PHE CD2 C 3.635 0.191 -4.083 1.00 . A A . 11 PHE CD2 1 1
5 1900 1 1 11 PHE CE1 C 4.539 2.636 -5.106 1.00 . A A . 11 PHE CE1 1 1
5 1901 1 1 11 PHE CE2 C 3.486 0.476 -5.446 1.00 . A A . 11 PHE CE2 1 1
5 1902 1 1 11 PHE CG C 4.234 1.125 -3.238 1.00 . A A . 11 PHE CG 1 1
5 1903 1 1 11 PHE CZ C 3.938 1.699 -5.958 1.00 . A A . 11 PHE CZ 1 1
5 1904 1 1 11 PHE H H 5.026 2.155 0.193 1.00 . A A . 11 PHE H 1 1
5 1905 1 1 11 PHE HA H 2.859 2.306 -1.603 1.00 . A A . 11 PHE HA 1 1
5 1906 1 1 11 PHE HB2 H 5.381 1.128 -1.455 1.00 . A A . 11 PHE HB2 1 1
5 1907 1 1 11 PHE HB3 H 4.282 -0.230 -1.603 1.00 . A A . 11 PHE HB3 1 1
5 1908 1 1 11 PHE HD1 H 5.151 3.070 -3.081 1.00 . A A . 11 PHE HD1 1 1
5 1909 1 1 11 PHE HD2 H 3.289 -0.750 -3.681 1.00 . A A . 11 PHE HD2 1 1
5 1910 1 1 11 PHE HE1 H 4.888 3.579 -5.500 1.00 . A A . 11 PHE HE1 1 1
5 1911 1 1 11 PHE HE2 H 3.022 -0.246 -6.102 1.00 . A A . 11 PHE HE2 1 1
5 1912 1 1 11 PHE HZ H 3.823 1.920 -7.009 1.00 . A A . 11 PHE HZ 1 1
5 1913 1 1 11 PHE N N 4.055 2.246 0.125 1.00 . A A . 11 PHE N 1 1
5 1914 1 1 11 PHE O O 1.279 0.368 -0.962 1.00 . A A . 11 PHE O 1 1
5 1915 1 1 12 GLY C C 0.466 -0.047 1.952 1.00 . A A . 12 GLY C 1 1
5 1916 1 1 12 GLY CA C 1.638 -0.861 1.412 1.00 . A A . 12 GLY CA 1 1
5 1917 1 1 12 GLY H H 3.445 0.297 1.220 1.00 . A A . 12 GLY H 1 1
5 1918 1 1 12 GLY HA2 H 1.284 -1.576 0.681 1.00 . A A . 12 GLY HA2 1 1
5 1919 1 1 12 GLY HA3 H 2.120 -1.381 2.226 1.00 . A A . 12 GLY HA3 1 1
5 1920 1 1 12 GLY N N 2.604 0.073 0.769 1.00 . A A . 12 GLY N 1 1
5 1921 1 1 12 GLY O O -0.684 -0.394 1.769 1.00 . A A . 12 GLY O 1 1
5 1922 1 1 13 VAL C C -1.294 2.242 1.989 1.00 . A A . 13 VAL C 1 1
5 1923 1 1 13 VAL CA C -0.342 1.902 3.139 1.00 . A A . 13 VAL CA 1 1
5 1924 1 1 13 VAL CB C 0.263 3.185 3.728 1.00 . A A . 13 VAL CB 1 1
5 1925 1 1 13 VAL CG1 C -0.783 4.303 3.759 1.00 . A A . 13 VAL CG1 1 1
5 1926 1 1 13 VAL CG2 C 0.745 2.907 5.154 1.00 . A A . 13 VAL CG2 1 1
5 1927 1 1 13 VAL H H 1.685 1.315 2.726 1.00 . A A . 13 VAL H 1 1
5 1928 1 1 13 VAL HA H -0.879 1.366 3.908 1.00 . A A . 13 VAL HA 1 1
5 1929 1 1 13 VAL HB H 1.101 3.497 3.121 1.00 . A A . 13 VAL HB 1 1
5 1930 1 1 13 VAL HG11 H -1.771 3.869 3.799 1.00 . A A . 13 VAL HG11 1 1
5 1931 1 1 13 VAL HG12 H -0.624 4.919 4.632 1.00 . A A . 13 VAL HG12 1 1
5 1932 1 1 13 VAL HG13 H -0.689 4.908 2.870 1.00 . A A . 13 VAL HG13 1 1
5 1933 1 1 13 VAL HG21 H 0.012 2.305 5.670 1.00 . A A . 13 VAL HG21 1 1
5 1934 1 1 13 VAL HG22 H 1.685 2.379 5.120 1.00 . A A . 13 VAL HG22 1 1
5 1935 1 1 13 VAL HG23 H 0.875 3.842 5.678 1.00 . A A . 13 VAL HG23 1 1
5 1936 1 1 13 VAL N N 0.751 1.048 2.603 1.00 . A A . 13 VAL N 1 1
5 1937 1 1 13 VAL O O -2.455 2.539 2.194 1.00 . A A . 13 VAL O 1 1
5 1938 1 1 14 SER C C -2.248 1.187 -0.939 1.00 . A A . 14 SER C 1 1
5 1939 1 1 14 SER CA C -1.674 2.494 -0.392 1.00 . A A . 14 SER CA 1 1
5 1940 1 1 14 SER CB C -0.844 3.183 -1.476 1.00 . A A . 14 SER CB 1 1
5 1941 1 1 14 SER H H 0.130 1.938 0.640 1.00 . A A . 14 SER H 1 1
5 1942 1 1 14 SER HA H -2.481 3.143 -0.084 1.00 . A A . 14 SER HA 1 1
5 1943 1 1 14 SER HB2 H -0.057 3.758 -1.019 1.00 . A A . 14 SER HB2 1 1
5 1944 1 1 14 SER HB3 H -0.408 2.433 -2.124 1.00 . A A . 14 SER HB3 1 1
5 1945 1 1 14 SER HG H -2.482 3.567 -2.451 1.00 . A A . 14 SER HG 1 1
5 1946 1 1 14 SER N N -0.807 2.188 0.779 1.00 . A A . 14 SER N 1 1
5 1947 1 1 14 SER O O -3.426 1.082 -1.219 1.00 . A A . 14 SER O 1 1
5 1948 1 1 14 SER OG O -1.682 4.048 -2.228 1.00 . A A . 14 SER OG 1 1
5 1949 1 1 15 TYR C C -2.893 -1.709 -0.581 1.00 . A A . 15 TYR C 1 1
5 1950 1 1 15 TYR CA C -1.918 -1.122 -1.596 1.00 . A A . 15 TYR CA 1 1
5 1951 1 1 15 TYR CB C -0.738 -2.073 -1.778 1.00 . A A . 15 TYR CB 1 1
5 1952 1 1 15 TYR CD1 C -1.533 -2.594 -4.114 1.00 . A A . 15 TYR CD1 1 1
5 1953 1 1 15 TYR CD2 C -0.823 -4.421 -2.686 1.00 . A A . 15 TYR CD2 1 1
5 1954 1 1 15 TYR CE1 C -1.813 -3.505 -5.141 1.00 . A A . 15 TYR CE1 1 1
5 1955 1 1 15 TYR CE2 C -1.103 -5.332 -3.712 1.00 . A A . 15 TYR CE2 1 1
5 1956 1 1 15 TYR CG C -1.039 -3.052 -2.887 1.00 . A A . 15 TYR CG 1 1
5 1957 1 1 15 TYR CZ C -1.597 -4.874 -4.939 1.00 . A A . 15 TYR CZ 1 1
5 1958 1 1 15 TYR H H -0.480 0.291 -0.842 1.00 . A A . 15 TYR H 1 1
5 1959 1 1 15 TYR HA H -2.420 -0.976 -2.542 1.00 . A A . 15 TYR HA 1 1
5 1960 1 1 15 TYR HB2 H 0.139 -1.500 -2.030 1.00 . A A . 15 TYR HB2 1 1
5 1961 1 1 15 TYR HB3 H -0.564 -2.611 -0.860 1.00 . A A . 15 TYR HB3 1 1
5 1962 1 1 15 TYR HD1 H -1.700 -1.538 -4.269 1.00 . A A . 15 TYR HD1 1 1
5 1963 1 1 15 TYR HD2 H -0.442 -4.774 -1.740 1.00 . A A . 15 TYR HD2 1 1
5 1964 1 1 15 TYR HE1 H -2.194 -3.151 -6.087 1.00 . A A . 15 TYR HE1 1 1
5 1965 1 1 15 TYR HE2 H -0.937 -6.386 -3.557 1.00 . A A . 15 TYR HE2 1 1
5 1966 1 1 15 TYR HH H -2.064 -6.623 -5.546 1.00 . A A . 15 TYR HH 1 1
5 1967 1 1 15 TYR N N -1.424 0.185 -1.082 1.00 . A A . 15 TYR N 1 1
5 1968 1 1 15 TYR O O -4.041 -1.966 -0.882 1.00 . A A . 15 TYR O 1 1
5 1969 1 1 15 TYR OH O -1.873 -5.772 -5.950 1.00 . A A . 15 TYR OH 1 1
5 1970 1 1 16 ASP C C -4.658 -1.641 1.637 1.00 . A A . 16 ASP C 1 1
5 1971 1 1 16 ASP CA C -3.366 -2.452 1.668 1.00 . A A . 16 ASP CA 1 1
5 1972 1 1 16 ASP CB C -2.714 -2.333 3.049 1.00 . A A . 16 ASP CB 1 1
5 1973 1 1 16 ASP CG C -1.442 -3.183 3.087 1.00 . A A . 16 ASP CG 1 1
5 1974 1 1 16 ASP H H -1.525 -1.676 0.859 1.00 . A A . 16 ASP H 1 1
5 1975 1 1 16 ASP HA H -3.580 -3.489 1.453 1.00 . A A . 16 ASP HA 1 1
5 1976 1 1 16 ASP HB2 H -2.464 -1.300 3.241 1.00 . A A . 16 ASP HB2 1 1
5 1977 1 1 16 ASP HB3 H -3.402 -2.684 3.802 1.00 . A A . 16 ASP HB3 1 1
5 1978 1 1 16 ASP N N -2.451 -1.904 0.631 1.00 . A A . 16 ASP N 1 1
5 1979 1 1 16 ASP O O -5.713 -2.108 2.019 1.00 . A A . 16 ASP O 1 1
5 1980 1 1 16 ASP OD1 O -1.512 -4.335 2.692 1.00 . A A . 16 ASP OD1 1 1
5 1981 1 1 16 ASP OD2 O -0.421 -2.668 3.513 1.00 . A A . 16 ASP OD2 1 1
5 1982 1 1 17 GLU C C -6.436 0.239 -0.285 1.00 . A A . 17 GLU C 1 1
5 1983 1 1 17 GLU CA C -5.790 0.433 1.087 1.00 . A A . 17 GLU CA 1 1
5 1984 1 1 17 GLU CB C -5.391 1.901 1.258 1.00 . A A . 17 GLU CB 1 1
5 1985 1 1 17 GLU CD C -7.249 3.171 0.173 1.00 . A A . 17 GLU CD 1 1
5 1986 1 1 17 GLU CG C -6.642 2.744 1.511 1.00 . A A . 17 GLU CG 1 1
5 1987 1 1 17 GLU H H -3.715 -0.076 0.860 1.00 . A A . 17 GLU H 1 1
5 1988 1 1 17 GLU HA H -6.488 0.151 1.862 1.00 . A A . 17 GLU HA 1 1
5 1989 1 1 17 GLU HB2 H -4.714 1.996 2.095 1.00 . A A . 17 GLU HB2 1 1
5 1990 1 1 17 GLU HB3 H -4.903 2.247 0.360 1.00 . A A . 17 GLU HB3 1 1
5 1991 1 1 17 GLU HG2 H -7.364 2.160 2.065 1.00 . A A . 17 GLU HG2 1 1
5 1992 1 1 17 GLU HG3 H -6.377 3.622 2.081 1.00 . A A . 17 GLU HG3 1 1
5 1993 1 1 17 GLU N N -4.578 -0.424 1.169 1.00 . A A . 17 GLU N 1 1
5 1994 1 1 17 GLU O O -7.619 0.450 -0.462 1.00 . A A . 17 GLU O 1 1
5 1995 1 1 17 GLU OE1 O -6.571 3.862 -0.569 1.00 . A A . 17 GLU OE1 1 1
5 1996 1 1 17 GLU OE2 O -8.381 2.799 -0.086 1.00 . A A . 17 GLU OE2 1 1
5 1997 1 1 18 TYR C C -6.934 -1.729 -2.678 1.00 . A A . 18 TYR C 1 1
5 1998 1 1 18 TYR CA C -6.231 -0.371 -2.621 1.00 . A A . 18 TYR CA 1 1
5 1999 1 1 18 TYR CB C -5.103 -0.336 -3.653 1.00 . A A . 18 TYR CB 1 1
5 2000 1 1 18 TYR CD1 C -5.627 1.907 -4.675 1.00 . A A . 18 TYR CD1 1 1
5 2001 1 1 18 TYR CD2 C -5.796 -0.075 -6.061 1.00 . A A . 18 TYR CD2 1 1
5 2002 1 1 18 TYR CE1 C -6.013 2.701 -5.762 1.00 . A A . 18 TYR CE1 1 1
5 2003 1 1 18 TYR CE2 C -6.183 0.717 -7.147 1.00 . A A . 18 TYR CE2 1 1
5 2004 1 1 18 TYR CG C -5.519 0.520 -4.824 1.00 . A A . 18 TYR CG 1 1
5 2005 1 1 18 TYR CZ C -6.290 2.106 -6.998 1.00 . A A . 18 TYR CZ 1 1
5 2006 1 1 18 TYR H H -4.709 -0.329 -1.096 1.00 . A A . 18 TYR H 1 1
5 2007 1 1 18 TYR HA H -6.943 0.413 -2.838 1.00 . A A . 18 TYR HA 1 1
5 2008 1 1 18 TYR HB2 H -4.214 0.079 -3.201 1.00 . A A . 18 TYR HB2 1 1
5 2009 1 1 18 TYR HB3 H -4.898 -1.340 -3.996 1.00 . A A . 18 TYR HB3 1 1
5 2010 1 1 18 TYR HD1 H -5.411 2.366 -3.721 1.00 . A A . 18 TYR HD1 1 1
5 2011 1 1 18 TYR HD2 H -5.713 -1.146 -6.177 1.00 . A A . 18 TYR HD2 1 1
5 2012 1 1 18 TYR HE1 H -6.096 3.771 -5.646 1.00 . A A . 18 TYR HE1 1 1
5 2013 1 1 18 TYR HE2 H -6.397 0.259 -8.102 1.00 . A A . 18 TYR HE2 1 1
5 2014 1 1 18 TYR HH H -6.730 2.323 -8.844 1.00 . A A . 18 TYR HH 1 1
5 2015 1 1 18 TYR N N -5.664 -0.163 -1.260 1.00 . A A . 18 TYR N 1 1
5 2016 1 1 18 TYR O O -8.020 -1.855 -3.207 1.00 . A A . 18 TYR O 1 1
5 2017 1 1 18 TYR OH O -6.673 2.888 -8.069 1.00 . A A . 18 TYR OH 1 1
5 2018 1 1 19 ARG C C -8.199 -4.098 -1.275 1.00 . A A . 19 ARG C 1 1
5 2019 1 1 19 ARG CA C -6.953 -4.097 -2.161 1.00 . A A . 19 ARG CA 1 1
5 2020 1 1 19 ARG CB C -5.958 -5.135 -1.635 1.00 . A A . 19 ARG CB 1 1
5 2021 1 1 19 ARG CD C -3.556 -5.803 -1.727 1.00 . A A . 19 ARG CD 1 1
5 2022 1 1 19 ARG CG C -4.687 -5.104 -2.483 1.00 . A A . 19 ARG CG 1 1
5 2023 1 1 19 ARG CZ C -2.262 -7.835 -1.986 1.00 . A A . 19 ARG CZ 1 1
5 2024 1 1 19 ARG H H -5.446 -2.623 -1.716 1.00 . A A . 19 ARG H 1 1
5 2025 1 1 19 ARG HA H -7.232 -4.347 -3.174 1.00 . A A . 19 ARG HA 1 1
5 2026 1 1 19 ARG HB2 H -5.712 -4.907 -0.608 1.00 . A A . 19 ARG HB2 1 1
5 2027 1 1 19 ARG HB3 H -6.402 -6.118 -1.689 1.00 . A A . 19 ARG HB3 1 1
5 2028 1 1 19 ARG HD2 H -2.751 -5.105 -1.559 1.00 . A A . 19 ARG HD2 1 1
5 2029 1 1 19 ARG HD3 H -3.926 -6.160 -0.778 1.00 . A A . 19 ARG HD3 1 1
5 2030 1 1 19 ARG HE H -3.325 -7.052 -3.468 1.00 . A A . 19 ARG HE 1 1
5 2031 1 1 19 ARG HG2 H -4.866 -5.615 -3.419 1.00 . A A . 19 ARG HG2 1 1
5 2032 1 1 19 ARG HG3 H -4.407 -4.081 -2.679 1.00 . A A . 19 ARG HG3 1 1
5 2033 1 1 19 ARG HH11 H -1.777 -6.661 -0.438 1.00 . A A . 19 ARG HH11 1 1
5 2034 1 1 19 ARG HH12 H -1.032 -8.224 -0.454 1.00 . A A . 19 ARG HH12 1 1
5 2035 1 1 19 ARG HH21 H -2.562 -9.215 -3.405 1.00 . A A . 19 ARG HH21 1 1
5 2036 1 1 19 ARG HH22 H -1.479 -9.671 -2.133 1.00 . A A . 19 ARG HH22 1 1
5 2037 1 1 19 ARG N N -6.322 -2.746 -2.137 1.00 . A A . 19 ARG N 1 1
5 2038 1 1 19 ARG NE N -3.056 -6.955 -2.531 1.00 . A A . 19 ARG NE 1 1
5 2039 1 1 19 ARG NH1 N -1.642 -7.551 -0.872 1.00 . A A . 19 ARG NH1 1 1
5 2040 1 1 19 ARG NH2 N -2.087 -8.998 -2.552 1.00 . A A . 19 ARG NH2 1 1
5 2041 1 1 19 ARG O O -9.066 -4.939 -1.407 1.00 . A A . 19 ARG O 1 1
5 2042 1 1 20 TYR C C -10.685 -2.551 -0.235 1.00 . A A . 20 TYR C 1 1
5 2043 1 1 20 TYR CA C -9.486 -3.117 0.529 1.00 . A A . 20 TYR CA 1 1
5 2044 1 1 20 TYR CB C -9.184 -2.224 1.733 1.00 . A A . 20 TYR CB 1 1
5 2045 1 1 20 TYR CD1 C -11.102 -3.031 3.153 1.00 . A A . 20 TYR CD1 1 1
5 2046 1 1 20 TYR CD2 C -11.000 -0.683 2.559 1.00 . A A . 20 TYR CD2 1 1
5 2047 1 1 20 TYR CE1 C -12.286 -2.800 3.863 1.00 . A A . 20 TYR CE1 1 1
5 2048 1 1 20 TYR CE2 C -12.184 -0.452 3.268 1.00 . A A . 20 TYR CE2 1 1
5 2049 1 1 20 TYR CG C -10.458 -1.972 2.502 1.00 . A A . 20 TYR CG 1 1
5 2050 1 1 20 TYR CZ C -12.828 -1.510 3.920 1.00 . A A . 20 TYR CZ 1 1
5 2051 1 1 20 TYR H H -7.585 -2.497 -0.274 1.00 . A A . 20 TYR H 1 1
5 2052 1 1 20 TYR HA H -9.717 -4.116 0.872 1.00 . A A . 20 TYR HA 1 1
5 2053 1 1 20 TYR HB2 H -8.465 -2.714 2.375 1.00 . A A . 20 TYR HB2 1 1
5 2054 1 1 20 TYR HB3 H -8.779 -1.283 1.391 1.00 . A A . 20 TYR HB3 1 1
5 2055 1 1 20 TYR HD1 H -10.684 -4.026 3.110 1.00 . A A . 20 TYR HD1 1 1
5 2056 1 1 20 TYR HD2 H -10.502 0.135 2.056 1.00 . A A . 20 TYR HD2 1 1
5 2057 1 1 20 TYR HE1 H -12.783 -3.617 4.365 1.00 . A A . 20 TYR HE1 1 1
5 2058 1 1 20 TYR HE2 H -12.601 0.543 3.312 1.00 . A A . 20 TYR HE2 1 1
5 2059 1 1 20 TYR HH H -13.825 -0.598 5.269 1.00 . A A . 20 TYR HH 1 1
5 2060 1 1 20 TYR N N -8.296 -3.165 -0.367 1.00 . A A . 20 TYR N 1 1
5 2061 1 1 20 TYR O O -11.819 -2.895 0.029 1.00 . A A . 20 TYR O 1 1
5 2062 1 1 20 TYR OH O -13.996 -1.283 4.618 1.00 . A A . 20 TYR OH 1 1
5 2063 1 1 21 ARG C C -11.924 -1.999 -3.123 1.00 . A A . 21 ARG C 1 1
5 2064 1 1 21 ARG CA C -11.573 -1.088 -1.947 1.00 . A A . 21 ARG CA 1 1
5 2065 1 1 21 ARG CB C -11.160 0.286 -2.475 1.00 . A A . 21 ARG CB 1 1
5 2066 1 1 21 ARG CD C -11.862 2.670 -2.711 1.00 . A A . 21 ARG CD 1 1
5 2067 1 1 21 ARG CG C -12.304 1.277 -2.264 1.00 . A A . 21 ARG CG 1 1
5 2068 1 1 21 ARG CZ C -12.944 4.383 -1.384 1.00 . A A . 21 ARG CZ 1 1
5 2069 1 1 21 ARG H H -9.522 -1.410 -1.370 1.00 . A A . 21 ARG H 1 1
5 2070 1 1 21 ARG HA H -12.433 -0.983 -1.302 1.00 . A A . 21 ARG HA 1 1
5 2071 1 1 21 ARG HB2 H -10.284 0.628 -1.943 1.00 . A A . 21 ARG HB2 1 1
5 2072 1 1 21 ARG HB3 H -10.937 0.216 -3.529 1.00 . A A . 21 ARG HB3 1 1
5 2073 1 1 21 ARG HD2 H -10.852 2.622 -3.091 1.00 . A A . 21 ARG HD2 1 1
5 2074 1 1 21 ARG HD3 H -12.522 3.027 -3.487 1.00 . A A . 21 ARG HD3 1 1
5 2075 1 1 21 ARG HE H -11.169 3.628 -0.910 1.00 . A A . 21 ARG HE 1 1
5 2076 1 1 21 ARG HG2 H -13.161 0.966 -2.844 1.00 . A A . 21 ARG HG2 1 1
5 2077 1 1 21 ARG HG3 H -12.569 1.303 -1.218 1.00 . A A . 21 ARG HG3 1 1
5 2078 1 1 21 ARG HH11 H -14.054 2.982 -0.483 1.00 . A A . 21 ARG HH11 1 1
5 2079 1 1 21 ARG HH12 H -14.810 4.528 -0.675 1.00 . A A . 21 ARG HH12 1 1
5 2080 1 1 21 ARG HH21 H -12.078 5.966 -2.251 1.00 . A A . 21 ARG HH21 1 1
5 2081 1 1 21 ARG HH22 H -13.691 6.218 -1.674 1.00 . A A . 21 ARG HH22 1 1
5 2082 1 1 21 ARG N N -10.443 -1.679 -1.174 1.00 . A A . 21 ARG N 1 1
5 2083 1 1 21 ARG NE N -11.911 3.602 -1.550 1.00 . A A . 21 ARG NE 1 1
5 2084 1 1 21 ARG NH1 N -14.019 3.929 -0.802 1.00 . A A . 21 ARG NH1 1 1
5 2085 1 1 21 ARG NH2 N -12.901 5.618 -1.803 1.00 . A A . 21 ARG NH2 1 1
5 2086 1 1 21 ARG O O -13.079 -2.206 -3.436 1.00 . A A . 21 ARG O 1 1
5 2087 1 1 22 SER C C -11.852 -4.737 -4.454 1.00 . A A . 22 SER C 1 1
5 2088 1 1 22 SER CA C -11.216 -3.433 -4.941 1.00 . A A . 22 SER CA 1 1
5 2089 1 1 22 SER CB C -9.907 -3.746 -5.668 1.00 . A A . 22 SER CB 1 1
5 2090 1 1 22 SER H H -10.013 -2.357 -3.513 1.00 . A A . 22 SER H 1 1
5 2091 1 1 22 SER HA H -11.892 -2.936 -5.621 1.00 . A A . 22 SER HA 1 1
5 2092 1 1 22 SER HB2 H -9.461 -2.831 -6.023 1.00 . A A . 22 SER HB2 1 1
5 2093 1 1 22 SER HB3 H -9.225 -4.233 -4.984 1.00 . A A . 22 SER HB3 1 1
5 2094 1 1 22 SER HG H -9.637 -4.301 -7.513 1.00 . A A . 22 SER HG 1 1
5 2095 1 1 22 SER N N -10.938 -2.542 -3.781 1.00 . A A . 22 SER N 1 1
5 2096 1 1 22 SER O O -12.667 -5.330 -5.134 1.00 . A A . 22 SER O 1 1
5 2097 1 1 22 SER OG O -10.177 -4.595 -6.775 1.00 . A A . 22 SER OG 1 1
5 2098 1 1 23 VAL C C -13.516 -6.217 -2.315 1.00 . A A . 23 VAL C 1 1
5 2099 1 1 23 VAL CA C -12.073 -6.460 -2.767 1.00 . A A . 23 VAL CA 1 1
5 2100 1 1 23 VAL CB C -11.246 -6.956 -1.581 1.00 . A A . 23 VAL CB 1 1
5 2101 1 1 23 VAL CG1 C -11.453 -6.022 -0.387 1.00 . A A . 23 VAL CG1 1 1
5 2102 1 1 23 VAL CG2 C -11.694 -8.371 -1.206 1.00 . A A . 23 VAL CG2 1 1
5 2103 1 1 23 VAL H H -10.827 -4.701 -2.754 1.00 . A A . 23 VAL H 1 1
5 2104 1 1 23 VAL HA H -12.064 -7.206 -3.548 1.00 . A A . 23 VAL HA 1 1
5 2105 1 1 23 VAL HB H -10.200 -6.967 -1.852 1.00 . A A . 23 VAL HB 1 1
5 2106 1 1 23 VAL HG11 H -11.280 -5.001 -0.694 1.00 . A A . 23 VAL HG11 1 1
5 2107 1 1 23 VAL HG12 H -12.465 -6.121 -0.026 1.00 . A A . 23 VAL HG12 1 1
5 2108 1 1 23 VAL HG13 H -10.763 -6.284 0.399 1.00 . A A . 23 VAL HG13 1 1
5 2109 1 1 23 VAL HG21 H -12.741 -8.490 -1.444 1.00 . A A . 23 VAL HG21 1 1
5 2110 1 1 23 VAL HG22 H -11.114 -9.092 -1.762 1.00 . A A . 23 VAL HG22 1 1
5 2111 1 1 23 VAL HG23 H -11.545 -8.526 -0.148 1.00 . A A . 23 VAL HG23 1 1
5 2112 1 1 23 VAL N N -11.488 -5.192 -3.287 1.00 . A A . 23 VAL N 1 1
5 2113 1 1 23 VAL O O -14.411 -6.974 -2.633 1.00 . A A . 23 VAL O 1 1
5 2114 1 1 24 ILE C C -15.542 -3.478 -1.573 1.00 . A A . 24 ILE C 1 1
5 2115 1 1 24 ILE CA C -15.137 -4.879 -1.112 1.00 . A A . 24 ILE CA 1 1
5 2116 1 1 24 ILE CB C -15.192 -4.959 0.416 1.00 . A A . 24 ILE CB 1 1
5 2117 1 1 24 ILE CD1 C -13.805 -6.446 1.860 1.00 . A A . 24 ILE CD1 1 1
5 2118 1 1 24 ILE CG1 C -14.951 -6.404 0.851 1.00 . A A . 24 ILE CG1 1 1
5 2119 1 1 24 ILE CG2 C -16.570 -4.509 0.906 1.00 . A A . 24 ILE CG2 1 1
5 2120 1 1 24 ILE H H -13.018 -4.564 -1.334 1.00 . A A . 24 ILE H 1 1
5 2121 1 1 24 ILE HA H -15.812 -5.607 -1.531 1.00 . A A . 24 ILE HA 1 1
5 2122 1 1 24 ILE HB H -14.430 -4.320 0.839 1.00 . A A . 24 ILE HB 1 1
5 2123 1 1 24 ILE HD11 H -13.130 -5.624 1.670 1.00 . A A . 24 ILE HD11 1 1
5 2124 1 1 24 ILE HD12 H -14.202 -6.362 2.860 1.00 . A A . 24 ILE HD12 1 1
5 2125 1 1 24 ILE HD13 H -13.272 -7.380 1.759 1.00 . A A . 24 ILE HD13 1 1
5 2126 1 1 24 ILE HG12 H -15.848 -6.796 1.309 1.00 . A A . 24 ILE HG12 1 1
5 2127 1 1 24 ILE HG13 H -14.693 -7.002 -0.009 1.00 . A A . 24 ILE HG13 1 1
5 2128 1 1 24 ILE HG21 H -17.309 -4.719 0.148 1.00 . A A . 24 ILE HG21 1 1
5 2129 1 1 24 ILE HG22 H -16.822 -5.043 1.812 1.00 . A A . 24 ILE HG22 1 1
5 2130 1 1 24 ILE HG23 H -16.553 -3.448 1.108 1.00 . A A . 24 ILE HG23 1 1
5 2131 1 1 24 ILE N N -13.750 -5.166 -1.578 1.00 . A A . 24 ILE N 1 1
5 2132 1 1 24 ILE O O -16.104 -2.701 -0.828 1.00 . A A . 24 ILE O 1 1
5 2133 1 1 25 LYS C C -17.053 -1.466 -2.909 1.00 . A A . 25 LYS C 1 1
5 2134 1 1 25 LYS CA C -15.617 -1.802 -3.318 1.00 . A A . 25 LYS CA 1 1
5 2135 1 1 25 LYS CB C -15.506 -1.803 -4.842 1.00 . A A . 25 LYS CB 1 1
5 2136 1 1 25 LYS CD C -15.233 0.268 -6.213 1.00 . A A . 25 LYS CD 1 1
5 2137 1 1 25 LYS CE C -14.578 0.228 -7.596 1.00 . A A . 25 LYS CE 1 1
5 2138 1 1 25 LYS CG C -14.522 -0.717 -5.284 1.00 . A A . 25 LYS CG 1 1
5 2139 1 1 25 LYS H H -14.799 -3.790 -3.386 1.00 . A A . 25 LYS H 1 1
5 2140 1 1 25 LYS HA H -14.942 -1.065 -2.907 1.00 . A A . 25 LYS HA 1 1
5 2141 1 1 25 LYS HB2 H -15.153 -2.767 -5.177 1.00 . A A . 25 LYS HB2 1 1
5 2142 1 1 25 LYS HB3 H -16.474 -1.605 -5.273 1.00 . A A . 25 LYS HB3 1 1
5 2143 1 1 25 LYS HD2 H -16.274 -0.005 -6.297 1.00 . A A . 25 LYS HD2 1 1
5 2144 1 1 25 LYS HD3 H -15.153 1.266 -5.808 1.00 . A A . 25 LYS HD3 1 1
5 2145 1 1 25 LYS HE2 H -13.833 1.008 -7.680 1.00 . A A . 25 LYS HE2 1 1
5 2146 1 1 25 LYS HE3 H -14.135 -0.739 -7.775 1.00 . A A . 25 LYS HE3 1 1
5 2147 1 1 25 LYS HG2 H -14.153 -0.191 -4.414 1.00 . A A . 25 LYS HG2 1 1
5 2148 1 1 25 LYS HG3 H -13.696 -1.172 -5.808 1.00 . A A . 25 LYS HG3 1 1
5 2149 1 1 25 LYS HZ1 H -16.215 1.319 -8.275 1.00 . A A . 25 LYS HZ1 1 1
5 2150 1 1 25 LYS HZ2 H -15.306 0.592 -9.511 1.00 . A A . 25 LYS HZ2 1 1
5 2151 1 1 25 LYS HZ3 H -16.334 -0.353 -8.550 1.00 . A A . 25 LYS HZ3 1 1
5 2152 1 1 25 LYS N N -15.254 -3.149 -2.802 1.00 . A A . 25 LYS N 1 1
5 2153 1 1 25 LYS NZ N -15.692 0.464 -8.555 1.00 . A A . 25 LYS NZ 1 1
5 2154 1 1 25 LYS O O -17.404 -0.317 -2.729 1.00 . A A . 25 LYS O 1 1
5 2155 1 1 26 ALA C C -19.917 -3.473 -1.798 1.00 . A A . 26 ALA C 1 1
5 2156 1 1 26 ALA CA C -19.298 -2.195 -2.365 1.00 . A A . 26 ALA CA 1 1
5 2157 1 1 26 ALA CB C -20.096 -1.741 -3.590 1.00 . A A . 26 ALA CB 1 1
5 2158 1 1 26 ALA H H -17.583 -3.379 -2.911 1.00 . A A . 26 ALA H 1 1
5 2159 1 1 26 ALA HA H -19.321 -1.419 -1.612 1.00 . A A . 26 ALA HA 1 1
5 2160 1 1 26 ALA HB1 H -19.445 -1.705 -4.450 1.00 . A A . 26 ALA HB1 1 1
5 2161 1 1 26 ALA HB2 H -20.899 -2.438 -3.773 1.00 . A A . 26 ALA HB2 1 1
5 2162 1 1 26 ALA HB3 H -20.507 -0.758 -3.407 1.00 . A A . 26 ALA HB3 1 1
5 2163 1 1 26 ALA N N -17.886 -2.460 -2.761 1.00 . A A . 26 ALA N 1 1
5 2164 1 1 26 ALA O O -19.702 -4.523 -2.382 1.00 . A A . 26 ALA O 1 1
5 2165 1 1 26 ALA OXT O -20.596 -3.383 -0.788 1.00 . A A . 26 ALA OXT 1 1
6 2166 1 1 1 MET C C 17.710 5.696 -3.781 1.00 . A A . 1 MET C 1 1
6 2167 1 1 1 MET CA C 18.247 6.333 -5.067 1.00 . A A . 1 MET CA 1 1
6 2168 1 1 1 MET CB C 17.670 5.634 -6.299 1.00 . A A . 1 MET CB 1 1
6 2169 1 1 1 MET CE C 15.942 7.683 -9.351 1.00 . A A . 1 MET CE 1 1
6 2170 1 1 1 MET CG C 17.578 6.631 -7.455 1.00 . A A . 1 MET CG 1 1
6 2171 1 1 1 MET H1 H 20.147 6.219 -4.219 1.00 . A A . 1 MET H1 1 1
6 2172 1 1 1 MET H2 H 19.920 5.187 -5.545 1.00 . A A . 1 MET H2 1 1
6 2173 1 1 1 MET H3 H 20.128 6.855 -5.795 1.00 . A A . 1 MET H3 1 1
6 2174 1 1 1 MET HA H 18.007 7.385 -5.095 1.00 . A A . 1 MET HA 1 1
6 2175 1 1 1 MET HB2 H 18.314 4.813 -6.579 1.00 . A A . 1 MET HB2 1 1
6 2176 1 1 1 MET HB3 H 16.684 5.258 -6.071 1.00 . A A . 1 MET HB3 1 1
6 2177 1 1 1 MET HE1 H 16.839 8.125 -9.756 1.00 . A A . 1 MET HE1 1 1
6 2178 1 1 1 MET HE2 H 15.215 7.563 -10.141 1.00 . A A . 1 MET HE2 1 1
6 2179 1 1 1 MET HE3 H 15.543 8.329 -8.582 1.00 . A A . 1 MET HE3 1 1
6 2180 1 1 1 MET HG2 H 17.299 7.601 -7.073 1.00 . A A . 1 MET HG2 1 1
6 2181 1 1 1 MET HG3 H 18.537 6.700 -7.948 1.00 . A A . 1 MET HG3 1 1
6 2182 1 1 1 MET N N 19.721 6.134 -5.164 1.00 . A A . 1 MET N 1 1
6 2183 1 1 1 MET O O 17.453 4.509 -3.734 1.00 . A A . 1 MET O 1 1
6 2184 1 1 1 MET SD S 16.331 6.066 -8.639 1.00 . A A . 1 MET SD 1 1
6 2185 1 1 2 PRO C C 15.552 5.738 -1.552 1.00 . A A . 2 PRO C 1 1
6 2186 1 1 2 PRO CA C 17.052 6.038 -1.467 1.00 . A A . 2 PRO CA 1 1
6 2187 1 1 2 PRO CB C 17.317 7.214 -0.530 1.00 . A A . 2 PRO CB 1 1
6 2188 1 1 2 PRO CD C 17.852 7.953 -2.767 1.00 . A A . 2 PRO CD 1 1
6 2189 1 1 2 PRO CG C 17.359 8.416 -1.420 1.00 . A A . 2 PRO CG 1 1
6 2190 1 1 2 PRO HA H 17.599 5.170 -1.136 1.00 . A A . 2 PRO HA 1 1
6 2191 1 1 2 PRO HB2 H 16.520 7.305 0.193 1.00 . A A . 2 PRO HB2 1 1
6 2192 1 1 2 PRO HB3 H 18.267 7.092 -0.032 1.00 . A A . 2 PRO HB3 1 1
6 2193 1 1 2 PRO HD2 H 17.315 8.457 -3.560 1.00 . A A . 2 PRO HD2 1 1
6 2194 1 1 2 PRO HD3 H 18.914 8.117 -2.860 1.00 . A A . 2 PRO HD3 1 1
6 2195 1 1 2 PRO HG2 H 16.368 8.840 -1.513 1.00 . A A . 2 PRO HG2 1 1
6 2196 1 1 2 PRO HG3 H 18.040 9.151 -1.018 1.00 . A A . 2 PRO HG3 1 1
6 2197 1 1 2 PRO N N 17.562 6.516 -2.777 1.00 . A A . 2 PRO N 1 1
6 2198 1 1 2 PRO O O 14.955 5.804 -2.606 1.00 . A A . 2 PRO O 1 1
6 2199 1 1 3 GLY C C 13.269 3.620 -0.748 1.00 . A A . 3 GLY C 1 1
6 2200 1 1 3 GLY CA C 13.482 5.108 -0.464 1.00 . A A . 3 GLY CA 1 1
6 2201 1 1 3 GLY H H 15.441 5.364 0.395 1.00 . A A . 3 GLY H 1 1
6 2202 1 1 3 GLY HA2 H 13.053 5.358 0.495 1.00 . A A . 3 GLY HA2 1 1
6 2203 1 1 3 GLY HA3 H 13.002 5.691 -1.236 1.00 . A A . 3 GLY HA3 1 1
6 2204 1 1 3 GLY N N 14.941 5.410 -0.446 1.00 . A A . 3 GLY N 1 1
6 2205 1 1 3 GLY O O 12.554 3.250 -1.659 1.00 . A A . 3 GLY O 1 1
6 2206 1 1 4 THR C C 12.843 0.720 0.922 1.00 . A A . 4 THR C 1 1
6 2207 1 1 4 THR CA C 13.706 1.302 -0.202 1.00 . A A . 4 THR CA 1 1
6 2208 1 1 4 THR CB C 15.093 0.628 -0.242 1.00 . A A . 4 THR CB 1 1
6 2209 1 1 4 THR CG2 C 15.437 -0.022 1.106 1.00 . A A . 4 THR CG2 1 1
6 2210 1 1 4 THR H H 14.449 3.085 0.755 1.00 . A A . 4 THR H 1 1
6 2211 1 1 4 THR HA H 13.207 1.148 -1.148 1.00 . A A . 4 THR HA 1 1
6 2212 1 1 4 THR HB H 15.837 1.374 -0.470 1.00 . A A . 4 THR HB 1 1
6 2213 1 1 4 THR HG1 H 15.808 -0.983 -1.062 1.00 . A A . 4 THR HG1 1 1
6 2214 1 1 4 THR HG21 H 14.644 -0.697 1.394 1.00 . A A . 4 THR HG21 1 1
6 2215 1 1 4 THR HG22 H 16.361 -0.572 1.014 1.00 . A A . 4 THR HG22 1 1
6 2216 1 1 4 THR HG23 H 15.549 0.745 1.857 1.00 . A A . 4 THR HG23 1 1
6 2217 1 1 4 THR N N 13.879 2.765 0.025 1.00 . A A . 4 THR N 1 1
6 2218 1 1 4 THR O O 11.885 0.012 0.682 1.00 . A A . 4 THR O 1 1
6 2219 1 1 4 THR OG1 O 15.100 -0.366 -1.256 1.00 . A A . 4 THR OG1 1 1
6 2220 1 1 5 ILE C C 11.163 1.384 3.514 1.00 . A A . 5 ILE C 1 1
6 2221 1 1 5 ILE CA C 12.384 0.490 3.286 1.00 . A A . 5 ILE CA 1 1
6 2222 1 1 5 ILE CB C 13.249 0.475 4.547 1.00 . A A . 5 ILE CB 1 1
6 2223 1 1 5 ILE CD1 C 15.390 -0.357 5.533 1.00 . A A . 5 ILE CD1 1 1
6 2224 1 1 5 ILE CG1 C 14.452 -0.446 4.328 1.00 . A A . 5 ILE CG1 1 1
6 2225 1 1 5 ILE CG2 C 12.423 -0.039 5.728 1.00 . A A . 5 ILE CG2 1 1
6 2226 1 1 5 ILE H H 13.956 1.593 2.310 1.00 . A A . 5 ILE H 1 1
6 2227 1 1 5 ILE HA H 12.057 -0.515 3.063 1.00 . A A . 5 ILE HA 1 1
6 2228 1 1 5 ILE HB H 13.593 1.477 4.758 1.00 . A A . 5 ILE HB 1 1
6 2229 1 1 5 ILE HD11 H 14.812 -0.407 6.444 1.00 . A A . 5 ILE HD11 1 1
6 2230 1 1 5 ILE HD12 H 16.090 -1.179 5.504 1.00 . A A . 5 ILE HD12 1 1
6 2231 1 1 5 ILE HD13 H 15.931 0.576 5.500 1.00 . A A . 5 ILE HD13 1 1
6 2232 1 1 5 ILE HG12 H 14.108 -1.463 4.212 1.00 . A A . 5 ILE HG12 1 1
6 2233 1 1 5 ILE HG13 H 14.981 -0.141 3.438 1.00 . A A . 5 ILE HG13 1 1
6 2234 1 1 5 ILE HG21 H 11.525 0.551 5.824 1.00 . A A . 5 ILE HG21 1 1
6 2235 1 1 5 ILE HG22 H 12.158 -1.072 5.559 1.00 . A A . 5 ILE HG22 1 1
6 2236 1 1 5 ILE HG23 H 13.004 0.039 6.635 1.00 . A A . 5 ILE HG23 1 1
6 2237 1 1 5 ILE N N 13.179 1.019 2.144 1.00 . A A . 5 ILE N 1 1
6 2238 1 1 5 ILE O O 10.054 0.911 3.659 1.00 . A A . 5 ILE O 1 1
6 2239 1 1 6 LYS C C 9.065 3.189 2.820 1.00 . A A . 6 LYS C 1 1
6 2240 1 1 6 LYS CA C 10.204 3.592 3.755 1.00 . A A . 6 LYS CA 1 1
6 2241 1 1 6 LYS CB C 10.632 5.029 3.453 1.00 . A A . 6 LYS CB 1 1
6 2242 1 1 6 LYS CD C 9.914 7.416 3.607 1.00 . A A . 6 LYS CD 1 1
6 2243 1 1 6 LYS CE C 11.141 8.023 4.290 1.00 . A A . 6 LYS CE 1 1
6 2244 1 1 6 LYS CG C 9.678 6.004 4.145 1.00 . A A . 6 LYS CG 1 1
6 2245 1 1 6 LYS H H 12.257 3.039 3.416 1.00 . A A . 6 LYS H 1 1
6 2246 1 1 6 LYS HA H 9.872 3.522 4.781 1.00 . A A . 6 LYS HA 1 1
6 2247 1 1 6 LYS HB2 H 11.637 5.189 3.815 1.00 . A A . 6 LYS HB2 1 1
6 2248 1 1 6 LYS HB3 H 10.603 5.196 2.387 1.00 . A A . 6 LYS HB3 1 1
6 2249 1 1 6 LYS HD2 H 10.079 7.371 2.540 1.00 . A A . 6 LYS HD2 1 1
6 2250 1 1 6 LYS HD3 H 9.049 8.029 3.812 1.00 . A A . 6 LYS HD3 1 1
6 2251 1 1 6 LYS HE2 H 11.313 7.545 5.245 1.00 . A A . 6 LYS HE2 1 1
6 2252 1 1 6 LYS HE3 H 12.010 7.929 3.658 1.00 . A A . 6 LYS HE3 1 1
6 2253 1 1 6 LYS HG2 H 8.657 5.709 3.951 1.00 . A A . 6 LYS HG2 1 1
6 2254 1 1 6 LYS HG3 H 9.861 5.992 5.209 1.00 . A A . 6 LYS HG3 1 1
6 2255 1 1 6 LYS HZ1 H 10.273 9.805 3.656 1.00 . A A . 6 LYS HZ1 1 1
6 2256 1 1 6 LYS HZ2 H 10.219 9.570 5.334 1.00 . A A . 6 LYS HZ2 1 1
6 2257 1 1 6 LYS HZ3 H 11.678 10.011 4.586 1.00 . A A . 6 LYS HZ3 1 1
6 2258 1 1 6 LYS N N 11.356 2.674 3.541 1.00 . A A . 6 LYS N 1 1
6 2259 1 1 6 LYS NZ N 10.801 9.461 4.481 1.00 . A A . 6 LYS NZ 1 1
6 2260 1 1 6 LYS O O 7.904 3.237 3.179 1.00 . A A . 6 LYS O 1 1
6 2261 1 1 7 GLU C C 7.940 0.922 0.952 1.00 . A A . 7 GLU C 1 1
6 2262 1 1 7 GLU CA C 8.331 2.366 0.666 1.00 . A A . 7 GLU CA 1 1
6 2263 1 1 7 GLU CB C 8.861 2.489 -0.758 1.00 . A A . 7 GLU CB 1 1
6 2264 1 1 7 GLU CD C 10.207 1.365 -2.539 1.00 . A A . 7 GLU CD 1 1
6 2265 1 1 7 GLU CG C 9.849 1.357 -1.052 1.00 . A A . 7 GLU CG 1 1
6 2266 1 1 7 GLU H H 10.333 2.745 1.361 1.00 . A A . 7 GLU H 1 1
6 2267 1 1 7 GLU HA H 7.466 3.003 0.787 1.00 . A A . 7 GLU HA 1 1
6 2268 1 1 7 GLU HB2 H 8.038 2.441 -1.454 1.00 . A A . 7 GLU HB2 1 1
6 2269 1 1 7 GLU HB3 H 9.363 3.434 -0.861 1.00 . A A . 7 GLU HB3 1 1
6 2270 1 1 7 GLU HG2 H 10.744 1.499 -0.463 1.00 . A A . 7 GLU HG2 1 1
6 2271 1 1 7 GLU HG3 H 9.398 0.410 -0.799 1.00 . A A . 7 GLU HG3 1 1
6 2272 1 1 7 GLU N N 9.389 2.782 1.625 1.00 . A A . 7 GLU N 1 1
6 2273 1 1 7 GLU O O 6.785 0.551 0.874 1.00 . A A . 7 GLU O 1 1
6 2274 1 1 7 GLU OE1 O 9.468 1.963 -3.303 1.00 . A A . 7 GLU OE1 1 1
6 2275 1 1 7 GLU OE2 O 11.215 0.774 -2.888 1.00 . A A . 7 GLU OE2 1 1
6 2276 1 1 8 ASN C C 7.763 -1.357 2.914 1.00 . A A . 8 ASN C 1 1
6 2277 1 1 8 ASN CA C 8.573 -1.312 1.618 1.00 . A A . 8 ASN CA 1 1
6 2278 1 1 8 ASN CB C 9.866 -2.099 1.790 1.00 . A A . 8 ASN CB 1 1
6 2279 1 1 8 ASN CG C 9.549 -3.507 2.298 1.00 . A A . 8 ASN CG 1 1
6 2280 1 1 8 ASN H H 9.815 0.427 1.376 1.00 . A A . 8 ASN H 1 1
6 2281 1 1 8 ASN HA H 8.001 -1.738 0.819 1.00 . A A . 8 ASN HA 1 1
6 2282 1 1 8 ASN HB2 H 10.378 -2.164 0.841 1.00 . A A . 8 ASN HB2 1 1
6 2283 1 1 8 ASN HB3 H 10.489 -1.595 2.499 1.00 . A A . 8 ASN HB3 1 1
6 2284 1 1 8 ASN HD21 H 10.495 -3.251 4.025 1.00 . A A . 8 ASN HD21 1 1
6 2285 1 1 8 ASN HD22 H 9.778 -4.774 3.808 1.00 . A A . 8 ASN HD22 1 1
6 2286 1 1 8 ASN N N 8.892 0.104 1.304 1.00 . A A . 8 ASN N 1 1
6 2287 1 1 8 ASN ND2 N 9.976 -3.875 3.475 1.00 . A A . 8 ASN ND2 1 1
6 2288 1 1 8 ASN O O 7.270 -2.393 3.316 1.00 . A A . 8 ASN O 1 1
6 2289 1 1 8 ASN OD1 O 8.907 -4.281 1.615 1.00 . A A . 8 ASN OD1 1 1
6 2290 1 1 9 ILE C C 5.474 0.440 4.576 1.00 . A A . 9 ILE C 1 1
6 2291 1 1 9 ILE CA C 6.834 -0.200 4.837 1.00 . A A . 9 ILE CA 1 1
6 2292 1 1 9 ILE CB C 7.584 0.626 5.872 1.00 . A A . 9 ILE CB 1 1
6 2293 1 1 9 ILE CD1 C 9.544 0.637 7.396 1.00 . A A . 9 ILE CD1 1 1
6 2294 1 1 9 ILE CG1 C 8.870 -0.102 6.247 1.00 . A A . 9 ILE CG1 1 1
6 2295 1 1 9 ILE CG2 C 6.711 0.799 7.117 1.00 . A A . 9 ILE CG2 1 1
6 2296 1 1 9 ILE H H 8.022 0.595 3.222 1.00 . A A . 9 ILE H 1 1
6 2297 1 1 9 ILE HA H 6.701 -1.204 5.209 1.00 . A A . 9 ILE HA 1 1
6 2298 1 1 9 ILE HB H 7.822 1.595 5.459 1.00 . A A . 9 ILE HB 1 1
6 2299 1 1 9 ILE HD11 H 9.736 1.658 7.099 1.00 . A A . 9 ILE HD11 1 1
6 2300 1 1 9 ILE HD12 H 8.890 0.631 8.256 1.00 . A A . 9 ILE HD12 1 1
6 2301 1 1 9 ILE HD13 H 10.473 0.149 7.641 1.00 . A A . 9 ILE HD13 1 1
6 2302 1 1 9 ILE HG12 H 8.635 -1.111 6.550 1.00 . A A . 9 ILE HG12 1 1
6 2303 1 1 9 ILE HG13 H 9.534 -0.126 5.398 1.00 . A A . 9 ILE HG13 1 1
6 2304 1 1 9 ILE HG21 H 6.225 -0.137 7.348 1.00 . A A . 9 ILE HG21 1 1
6 2305 1 1 9 ILE HG22 H 7.326 1.101 7.951 1.00 . A A . 9 ILE HG22 1 1
6 2306 1 1 9 ILE HG23 H 5.964 1.555 6.930 1.00 . A A . 9 ILE HG23 1 1
6 2307 1 1 9 ILE N N 7.618 -0.233 3.569 1.00 . A A . 9 ILE N 1 1
6 2308 1 1 9 ILE O O 4.575 0.376 5.390 1.00 . A A . 9 ILE O 1 1
6 2309 1 1 10 ILE C C 3.344 0.822 2.038 1.00 . A A . 10 ILE C 1 1
6 2310 1 1 10 ILE CA C 4.015 1.687 3.101 1.00 . A A . 10 ILE CA 1 1
6 2311 1 1 10 ILE CB C 4.263 3.124 2.591 1.00 . A A . 10 ILE CB 1 1
6 2312 1 1 10 ILE CD1 C 1.819 3.573 2.875 1.00 . A A . 10 ILE CD1 1 1
6 2313 1 1 10 ILE CG1 C 3.228 4.065 3.212 1.00 . A A . 10 ILE CG1 1 1
6 2314 1 1 10 ILE CG2 C 4.163 3.200 1.061 1.00 . A A . 10 ILE CG2 1 1
6 2315 1 1 10 ILE H H 6.056 1.070 2.792 1.00 . A A . 10 ILE H 1 1
6 2316 1 1 10 ILE HA H 3.392 1.717 3.984 1.00 . A A . 10 ILE HA 1 1
6 2317 1 1 10 ILE HB H 5.252 3.436 2.893 1.00 . A A . 10 ILE HB 1 1
6 2318 1 1 10 ILE HD11 H 1.817 3.138 1.887 1.00 . A A . 10 ILE HD11 1 1
6 2319 1 1 10 ILE HD12 H 1.516 2.830 3.596 1.00 . A A . 10 ILE HD12 1 1
6 2320 1 1 10 ILE HD13 H 1.131 4.405 2.904 1.00 . A A . 10 ILE HD13 1 1
6 2321 1 1 10 ILE HG12 H 3.356 4.082 4.284 1.00 . A A . 10 ILE HG12 1 1
6 2322 1 1 10 ILE HG13 H 3.364 5.061 2.817 1.00 . A A . 10 ILE HG13 1 1
6 2323 1 1 10 ILE HG21 H 4.893 2.539 0.618 1.00 . A A . 10 ILE HG21 1 1
6 2324 1 1 10 ILE HG22 H 3.173 2.903 0.749 1.00 . A A . 10 ILE HG22 1 1
6 2325 1 1 10 ILE HG23 H 4.353 4.213 0.738 1.00 . A A . 10 ILE HG23 1 1
6 2326 1 1 10 ILE N N 5.317 1.048 3.437 1.00 . A A . 10 ILE N 1 1
6 2327 1 1 10 ILE O O 2.180 0.485 2.128 1.00 . A A . 10 ILE O 1 1
6 2328 1 1 11 PHE C C 2.712 -1.531 0.628 1.00 . A A . 11 PHE C 1 1
6 2329 1 1 11 PHE CA C 3.557 -0.426 -0.019 1.00 . A A . 11 PHE CA 1 1
6 2330 1 1 11 PHE CB C 4.762 -1.005 -0.777 1.00 . A A . 11 PHE CB 1 1
6 2331 1 1 11 PHE CD1 C 3.746 -2.872 -2.126 1.00 . A A . 11 PHE CD1 1 1
6 2332 1 1 11 PHE CD2 C 5.218 -3.432 -0.284 1.00 . A A . 11 PHE CD2 1 1
6 2333 1 1 11 PHE CE1 C 3.565 -4.234 -2.398 1.00 . A A . 11 PHE CE1 1 1
6 2334 1 1 11 PHE CE2 C 5.039 -4.794 -0.553 1.00 . A A . 11 PHE CE2 1 1
6 2335 1 1 11 PHE CG C 4.570 -2.474 -1.073 1.00 . A A . 11 PHE CG 1 1
6 2336 1 1 11 PHE CZ C 4.213 -5.195 -1.610 1.00 . A A . 11 PHE CZ 1 1
6 2337 1 1 11 PHE H H 5.035 0.711 1.013 1.00 . A A . 11 PHE H 1 1
6 2338 1 1 11 PHE HA H 2.947 0.156 -0.693 1.00 . A A . 11 PHE HA 1 1
6 2339 1 1 11 PHE HB2 H 4.890 -0.465 -1.698 1.00 . A A . 11 PHE HB2 1 1
6 2340 1 1 11 PHE HB3 H 5.650 -0.880 -0.173 1.00 . A A . 11 PHE HB3 1 1
6 2341 1 1 11 PHE HD1 H 3.249 -2.126 -2.728 1.00 . A A . 11 PHE HD1 1 1
6 2342 1 1 11 PHE HD2 H 5.855 -3.118 0.534 1.00 . A A . 11 PHE HD2 1 1
6 2343 1 1 11 PHE HE1 H 2.928 -4.543 -3.213 1.00 . A A . 11 PHE HE1 1 1
6 2344 1 1 11 PHE HE2 H 5.538 -5.535 0.055 1.00 . A A . 11 PHE HE2 1 1
6 2345 1 1 11 PHE HZ H 4.074 -6.246 -1.819 1.00 . A A . 11 PHE HZ 1 1
6 2346 1 1 11 PHE N N 4.096 0.441 1.047 1.00 . A A . 11 PHE N 1 1
6 2347 1 1 11 PHE O O 1.747 -2.004 0.063 1.00 . A A . 11 PHE O 1 1
6 2348 1 1 12 GLY C C 1.062 -2.378 3.161 1.00 . A A . 12 GLY C 1 1
6 2349 1 1 12 GLY CA C 2.296 -3.001 2.508 1.00 . A A . 12 GLY CA 1 1
6 2350 1 1 12 GLY H H 3.854 -1.535 2.251 1.00 . A A . 12 GLY H 1 1
6 2351 1 1 12 GLY HA2 H 1.989 -3.748 1.790 1.00 . A A . 12 GLY HA2 1 1
6 2352 1 1 12 GLY HA3 H 2.910 -3.459 3.268 1.00 . A A . 12 GLY HA3 1 1
6 2353 1 1 12 GLY N N 3.073 -1.936 1.815 1.00 . A A . 12 GLY N 1 1
6 2354 1 1 12 GLY O O 0.004 -2.973 3.208 1.00 . A A . 12 GLY O 1 1
6 2355 1 1 13 VAL C C -0.883 0.066 3.221 1.00 . A A . 13 VAL C 1 1
6 2356 1 1 13 VAL CA C 0.027 -0.511 4.305 1.00 . A A . 13 VAL CA 1 1
6 2357 1 1 13 VAL CB C 0.525 0.616 5.212 1.00 . A A . 13 VAL CB 1 1
6 2358 1 1 13 VAL CG1 C -0.666 1.303 5.882 1.00 . A A . 13 VAL CG1 1 1
6 2359 1 1 13 VAL CG2 C 1.446 0.033 6.286 1.00 . A A . 13 VAL CG2 1 1
6 2360 1 1 13 VAL H H 2.053 -0.717 3.607 1.00 . A A . 13 VAL H 1 1
6 2361 1 1 13 VAL HA H -0.523 -1.231 4.893 1.00 . A A . 13 VAL HA 1 1
6 2362 1 1 13 VAL HB H 1.071 1.337 4.622 1.00 . A A . 13 VAL HB 1 1
6 2363 1 1 13 VAL HG11 H -1.558 0.713 5.724 1.00 . A A . 13 VAL HG11 1 1
6 2364 1 1 13 VAL HG12 H -0.480 1.398 6.941 1.00 . A A . 13 VAL HG12 1 1
6 2365 1 1 13 VAL HG13 H -0.804 2.285 5.450 1.00 . A A . 13 VAL HG13 1 1
6 2366 1 1 13 VAL HG21 H 1.166 -0.993 6.482 1.00 . A A . 13 VAL HG21 1 1
6 2367 1 1 13 VAL HG22 H 2.469 0.068 5.941 1.00 . A A . 13 VAL HG22 1 1
6 2368 1 1 13 VAL HG23 H 1.352 0.611 7.194 1.00 . A A . 13 VAL HG23 1 1
6 2369 1 1 13 VAL N N 1.191 -1.180 3.660 1.00 . A A . 13 VAL N 1 1
6 2370 1 1 13 VAL O O -2.060 0.283 3.432 1.00 . A A . 13 VAL O 1 1
6 2371 1 1 14 SER C C -1.862 -0.274 0.208 1.00 . A A . 14 SER C 1 1
6 2372 1 1 14 SER CA C -1.178 0.873 0.954 1.00 . A A . 14 SER CA 1 1
6 2373 1 1 14 SER CB C -0.288 1.652 -0.015 1.00 . A A . 14 SER CB 1 1
6 2374 1 1 14 SER H H 0.605 0.129 1.906 1.00 . A A . 14 SER H 1 1
6 2375 1 1 14 SER HA H -1.928 1.532 1.366 1.00 . A A . 14 SER HA 1 1
6 2376 1 1 14 SER HB2 H 0.546 2.076 0.519 1.00 . A A . 14 SER HB2 1 1
6 2377 1 1 14 SER HB3 H 0.082 0.983 -0.782 1.00 . A A . 14 SER HB3 1 1
6 2378 1 1 14 SER HG H -1.718 2.971 0.021 1.00 . A A . 14 SER HG 1 1
6 2379 1 1 14 SER N N -0.346 0.315 2.056 1.00 . A A . 14 SER N 1 1
6 2380 1 1 14 SER O O -3.023 -0.195 -0.141 1.00 . A A . 14 SER O 1 1
6 2381 1 1 14 SER OG O -1.044 2.700 -0.607 1.00 . A A . 14 SER OG 1 1
6 2382 1 1 15 TYR C C -2.939 -3.014 0.089 1.00 . A A . 15 TYR C 1 1
6 2383 1 1 15 TYR CA C -1.771 -2.498 -0.742 1.00 . A A . 15 TYR CA 1 1
6 2384 1 1 15 TYR CB C -0.735 -3.607 -0.906 1.00 . A A . 15 TYR CB 1 1
6 2385 1 1 15 TYR CD1 C -1.294 -3.773 -3.361 1.00 . A A . 15 TYR CD1 1 1
6 2386 1 1 15 TYR CD2 C -1.101 -5.813 -2.066 1.00 . A A . 15 TYR CD2 1 1
6 2387 1 1 15 TYR CE1 C -1.589 -4.527 -4.505 1.00 . A A . 15 TYR CE1 1 1
6 2388 1 1 15 TYR CE2 C -1.395 -6.567 -3.208 1.00 . A A . 15 TYR CE2 1 1
6 2389 1 1 15 TYR CG C -1.051 -4.417 -2.141 1.00 . A A . 15 TYR CG 1 1
6 2390 1 1 15 TYR CZ C -1.640 -5.924 -4.427 1.00 . A A . 15 TYR CZ 1 1
6 2391 1 1 15 TYR H H -0.223 -1.394 0.267 1.00 . A A . 15 TYR H 1 1
6 2392 1 1 15 TYR HA H -2.124 -2.181 -1.712 1.00 . A A . 15 TYR HA 1 1
6 2393 1 1 15 TYR HB2 H 0.243 -3.168 -1.000 1.00 . A A . 15 TYR HB2 1 1
6 2394 1 1 15 TYR HB3 H -0.759 -4.251 -0.040 1.00 . A A . 15 TYR HB3 1 1
6 2395 1 1 15 TYR HD1 H -1.256 -2.695 -3.420 1.00 . A A . 15 TYR HD1 1 1
6 2396 1 1 15 TYR HD2 H -0.913 -6.309 -1.126 1.00 . A A . 15 TYR HD2 1 1
6 2397 1 1 15 TYR HE1 H -1.777 -4.030 -5.445 1.00 . A A . 15 TYR HE1 1 1
6 2398 1 1 15 TYR HE2 H -1.433 -7.644 -3.149 1.00 . A A . 15 TYR HE2 1 1
6 2399 1 1 15 TYR HH H -2.865 -6.892 -5.528 1.00 . A A . 15 TYR HH 1 1
6 2400 1 1 15 TYR N N -1.155 -1.345 -0.030 1.00 . A A . 15 TYR N 1 1
6 2401 1 1 15 TYR O O -4.063 -3.071 -0.367 1.00 . A A . 15 TYR O 1 1
6 2402 1 1 15 TYR OH O -1.931 -6.668 -5.553 1.00 . A A . 15 TYR OH 1 1
6 2403 1 1 16 ASP C C -4.941 -2.871 2.094 1.00 . A A . 16 ASP C 1 1
6 2404 1 1 16 ASP CA C -3.788 -3.868 2.182 1.00 . A A . 16 ASP CA 1 1
6 2405 1 1 16 ASP CB C -3.302 -3.972 3.629 1.00 . A A . 16 ASP CB 1 1
6 2406 1 1 16 ASP CG C -3.048 -5.439 3.979 1.00 . A A . 16 ASP CG 1 1
6 2407 1 1 16 ASP H H -1.769 -3.308 1.665 1.00 . A A . 16 ASP H 1 1
6 2408 1 1 16 ASP HA H -4.117 -4.837 1.835 1.00 . A A . 16 ASP HA 1 1
6 2409 1 1 16 ASP HB2 H -2.386 -3.410 3.742 1.00 . A A . 16 ASP HB2 1 1
6 2410 1 1 16 ASP HB3 H -4.055 -3.570 4.291 1.00 . A A . 16 ASP HB3 1 1
6 2411 1 1 16 ASP N N -2.683 -3.375 1.315 1.00 . A A . 16 ASP N 1 1
6 2412 1 1 16 ASP O O -6.090 -3.207 2.305 1.00 . A A . 16 ASP O 1 1
6 2413 1 1 16 ASP OD1 O -3.425 -6.290 3.190 1.00 . A A . 16 ASP OD1 1 1
6 2414 1 1 16 ASP OD2 O -2.480 -5.687 5.030 1.00 . A A . 16 ASP OD2 1 1
6 2415 1 1 17 GLU C C -6.150 -0.538 0.189 1.00 . A A . 17 GLU C 1 1
6 2416 1 1 17 GLU CA C -5.696 -0.612 1.648 1.00 . A A . 17 GLU CA 1 1
6 2417 1 1 17 GLU CB C -5.136 0.745 2.079 1.00 . A A . 17 GLU CB 1 1
6 2418 1 1 17 GLU CD C -7.309 1.701 2.855 1.00 . A A . 17 GLU CD 1 1
6 2419 1 1 17 GLU CG C -5.912 1.258 3.293 1.00 . A A . 17 GLU CG 1 1
6 2420 1 1 17 GLU H H -3.701 -1.405 1.598 1.00 . A A . 17 GLU H 1 1
6 2421 1 1 17 GLU HA H -6.535 -0.876 2.277 1.00 . A A . 17 GLU HA 1 1
6 2422 1 1 17 GLU HB2 H -4.093 0.638 2.336 1.00 . A A . 17 GLU HB2 1 1
6 2423 1 1 17 GLU HB3 H -5.236 1.450 1.267 1.00 . A A . 17 GLU HB3 1 1
6 2424 1 1 17 GLU HG2 H -5.996 0.468 4.026 1.00 . A A . 17 GLU HG2 1 1
6 2425 1 1 17 GLU HG3 H -5.390 2.098 3.727 1.00 . A A . 17 GLU HG3 1 1
6 2426 1 1 17 GLU N N -4.634 -1.645 1.770 1.00 . A A . 17 GLU N 1 1
6 2427 1 1 17 GLU O O -7.247 -0.112 -0.111 1.00 . A A . 17 GLU O 1 1
6 2428 1 1 17 GLU OE1 O -7.534 1.785 1.660 1.00 . A A . 17 GLU OE1 1 1
6 2429 1 1 17 GLU OE2 O -8.129 1.951 3.724 1.00 . A A . 17 GLU OE2 1 1
6 2430 1 1 18 TYR C C -6.653 -2.056 -2.476 1.00 . A A . 18 TYR C 1 1
6 2431 1 1 18 TYR CA C -5.689 -0.909 -2.163 1.00 . A A . 18 TYR CA 1 1
6 2432 1 1 18 TYR CB C -4.432 -1.054 -3.025 1.00 . A A . 18 TYR CB 1 1
6 2433 1 1 18 TYR CD1 C -3.942 1.245 -2.085 1.00 . A A . 18 TYR CD1 1 1
6 2434 1 1 18 TYR CD2 C -2.554 0.394 -3.882 1.00 . A A . 18 TYR CD2 1 1
6 2435 1 1 18 TYR CE1 C -3.189 2.426 -2.064 1.00 . A A . 18 TYR CE1 1 1
6 2436 1 1 18 TYR CE2 C -1.801 1.574 -3.859 1.00 . A A . 18 TYR CE2 1 1
6 2437 1 1 18 TYR CG C -3.625 0.227 -2.995 1.00 . A A . 18 TYR CG 1 1
6 2438 1 1 18 TYR CZ C -2.119 2.590 -2.951 1.00 . A A . 18 TYR CZ 1 1
6 2439 1 1 18 TYR H H -4.427 -1.294 -0.459 1.00 . A A . 18 TYR H 1 1
6 2440 1 1 18 TYR HA H -6.168 0.035 -2.382 1.00 . A A . 18 TYR HA 1 1
6 2441 1 1 18 TYR HB2 H -3.828 -1.865 -2.644 1.00 . A A . 18 TYR HB2 1 1
6 2442 1 1 18 TYR HB3 H -4.719 -1.271 -4.044 1.00 . A A . 18 TYR HB3 1 1
6 2443 1 1 18 TYR HD1 H -4.768 1.118 -1.401 1.00 . A A . 18 TYR HD1 1 1
6 2444 1 1 18 TYR HD2 H -2.308 -0.389 -4.583 1.00 . A A . 18 TYR HD2 1 1
6 2445 1 1 18 TYR HE1 H -3.436 3.209 -1.361 1.00 . A A . 18 TYR HE1 1 1
6 2446 1 1 18 TYR HE2 H -0.975 1.701 -4.544 1.00 . A A . 18 TYR HE2 1 1
6 2447 1 1 18 TYR HH H -0.453 3.519 -3.041 1.00 . A A . 18 TYR HH 1 1
6 2448 1 1 18 TYR N N -5.309 -0.953 -0.723 1.00 . A A . 18 TYR N 1 1
6 2449 1 1 18 TYR O O -7.765 -1.844 -2.915 1.00 . A A . 18 TYR O 1 1
6 2450 1 1 18 TYR OH O -1.377 3.754 -2.929 1.00 . A A . 18 TYR OH 1 1
6 2451 1 1 19 ARG C C -8.390 -4.326 -1.694 1.00 . A A . 19 ARG C 1 1
6 2452 1 1 19 ARG CA C -7.123 -4.433 -2.544 1.00 . A A . 19 ARG CA 1 1
6 2453 1 1 19 ARG CB C -6.391 -5.734 -2.214 1.00 . A A . 19 ARG CB 1 1
6 2454 1 1 19 ARG CD C -6.201 -7.685 -3.764 1.00 . A A . 19 ARG CD 1 1
6 2455 1 1 19 ARG CG C -5.710 -6.265 -3.476 1.00 . A A . 19 ARG CG 1 1
6 2456 1 1 19 ARG CZ C -7.695 -7.952 -5.651 1.00 . A A . 19 ARG CZ 1 1
6 2457 1 1 19 ARG H H -5.333 -3.423 -1.904 1.00 . A A . 19 ARG H 1 1
6 2458 1 1 19 ARG HA H -7.391 -4.428 -3.590 1.00 . A A . 19 ARG HA 1 1
6 2459 1 1 19 ARG HB2 H -5.647 -5.547 -1.453 1.00 . A A . 19 ARG HB2 1 1
6 2460 1 1 19 ARG HB3 H -7.099 -6.466 -1.854 1.00 . A A . 19 ARG HB3 1 1
6 2461 1 1 19 ARG HD2 H -5.446 -8.396 -3.463 1.00 . A A . 19 ARG HD2 1 1
6 2462 1 1 19 ARG HD3 H -7.111 -7.870 -3.211 1.00 . A A . 19 ARG HD3 1 1
6 2463 1 1 19 ARG HE H -5.724 -7.836 -5.859 1.00 . A A . 19 ARG HE 1 1
6 2464 1 1 19 ARG HG2 H -5.952 -5.624 -4.311 1.00 . A A . 19 ARG HG2 1 1
6 2465 1 1 19 ARG HG3 H -4.642 -6.278 -3.330 1.00 . A A . 19 ARG HG3 1 1
6 2466 1 1 19 ARG HH11 H -8.206 -9.310 -4.271 1.00 . A A . 19 ARG HH11 1 1
6 2467 1 1 19 ARG HH12 H -9.456 -8.867 -5.384 1.00 . A A . 19 ARG HH12 1 1
6 2468 1 1 19 ARG HH21 H -7.474 -6.618 -7.128 1.00 . A A . 19 ARG HH21 1 1
6 2469 1 1 19 ARG HH22 H -9.043 -7.342 -7.000 1.00 . A A . 19 ARG HH22 1 1
6 2470 1 1 19 ARG N N -6.233 -3.273 -2.256 1.00 . A A . 19 ARG N 1 1
6 2471 1 1 19 ARG NE N -6.469 -7.831 -5.222 1.00 . A A . 19 ARG NE 1 1
6 2472 1 1 19 ARG NH1 N -8.516 -8.773 -5.055 1.00 . A A . 19 ARG NH1 1 1
6 2473 1 1 19 ARG NH2 N -8.103 -7.250 -6.672 1.00 . A A . 19 ARG NH2 1 1
6 2474 1 1 19 ARG O O -9.398 -4.940 -1.984 1.00 . A A . 19 ARG O 1 1
6 2475 1 1 20 TYR C C -10.536 -2.440 -0.452 1.00 . A A . 20 TYR C 1 1
6 2476 1 1 20 TYR CA C -9.549 -3.398 0.218 1.00 . A A . 20 TYR CA 1 1
6 2477 1 1 20 TYR CB C -9.127 -2.831 1.575 1.00 . A A . 20 TYR CB 1 1
6 2478 1 1 20 TYR CD1 C -11.172 -3.725 2.744 1.00 . A A . 20 TYR CD1 1 1
6 2479 1 1 20 TYR CD2 C -10.648 -1.367 2.950 1.00 . A A . 20 TYR CD2 1 1
6 2480 1 1 20 TYR CE1 C -12.300 -3.545 3.553 1.00 . A A . 20 TYR CE1 1 1
6 2481 1 1 20 TYR CE2 C -11.774 -1.187 3.759 1.00 . A A . 20 TYR CE2 1 1
6 2482 1 1 20 TYR CG C -10.346 -2.637 2.442 1.00 . A A . 20 TYR CG 1 1
6 2483 1 1 20 TYR CZ C -12.601 -2.275 4.061 1.00 . A A . 20 TYR CZ 1 1
6 2484 1 1 20 TYR H H -7.526 -3.059 -0.434 1.00 . A A . 20 TYR H 1 1
6 2485 1 1 20 TYR HA H -10.017 -4.360 0.357 1.00 . A A . 20 TYR HA 1 1
6 2486 1 1 20 TYR HB2 H -8.449 -3.519 2.057 1.00 . A A . 20 TYR HB2 1 1
6 2487 1 1 20 TYR HB3 H -8.635 -1.881 1.430 1.00 . A A . 20 TYR HB3 1 1
6 2488 1 1 20 TYR HD1 H -10.939 -4.704 2.351 1.00 . A A . 20 TYR HD1 1 1
6 2489 1 1 20 TYR HD2 H -10.010 -0.527 2.716 1.00 . A A . 20 TYR HD2 1 1
6 2490 1 1 20 TYR HE1 H -12.938 -4.385 3.786 1.00 . A A . 20 TYR HE1 1 1
6 2491 1 1 20 TYR HE2 H -12.006 -0.208 4.150 1.00 . A A . 20 TYR HE2 1 1
6 2492 1 1 20 TYR HH H -13.415 -2.072 5.775 1.00 . A A . 20 TYR HH 1 1
6 2493 1 1 20 TYR N N -8.347 -3.548 -0.648 1.00 . A A . 20 TYR N 1 1
6 2494 1 1 20 TYR O O -11.655 -2.799 -0.759 1.00 . A A . 20 TYR O 1 1
6 2495 1 1 20 TYR OH O -13.711 -2.097 4.861 1.00 . A A . 20 TYR OH 1 1
6 2496 1 1 21 ARG C C -11.659 -0.882 -2.583 1.00 . A A . 21 ARG C 1 1
6 2497 1 1 21 ARG CA C -11.037 -0.245 -1.340 1.00 . A A . 21 ARG CA 1 1
6 2498 1 1 21 ARG CB C -10.238 0.993 -1.751 1.00 . A A . 21 ARG CB 1 1
6 2499 1 1 21 ARG CD C -10.744 2.259 -3.845 1.00 . A A . 21 ARG CD 1 1
6 2500 1 1 21 ARG CG C -11.175 2.012 -2.398 1.00 . A A . 21 ARG CG 1 1
6 2501 1 1 21 ARG CZ C -8.815 3.190 -4.977 1.00 . A A . 21 ARG CZ 1 1
6 2502 1 1 21 ARG H H -9.220 -0.957 -0.436 1.00 . A A . 21 ARG H 1 1
6 2503 1 1 21 ARG HA H -11.818 0.041 -0.650 1.00 . A A . 21 ARG HA 1 1
6 2504 1 1 21 ARG HB2 H -9.777 1.429 -0.876 1.00 . A A . 21 ARG HB2 1 1
6 2505 1 1 21 ARG HB3 H -9.474 0.709 -2.458 1.00 . A A . 21 ARG HB3 1 1
6 2506 1 1 21 ARG HD2 H -10.595 1.313 -4.344 1.00 . A A . 21 ARG HD2 1 1
6 2507 1 1 21 ARG HD3 H -11.512 2.819 -4.359 1.00 . A A . 21 ARG HD3 1 1
6 2508 1 1 21 ARG HE H -9.127 3.428 -3.031 1.00 . A A . 21 ARG HE 1 1
6 2509 1 1 21 ARG HG2 H -12.186 1.632 -2.383 1.00 . A A . 21 ARG HG2 1 1
6 2510 1 1 21 ARG HG3 H -11.131 2.939 -1.849 1.00 . A A . 21 ARG HG3 1 1
6 2511 1 1 21 ARG HH11 H -9.977 4.685 -5.631 1.00 . A A . 21 ARG HH11 1 1
6 2512 1 1 21 ARG HH12 H -8.685 4.221 -6.688 1.00 . A A . 21 ARG HH12 1 1
6 2513 1 1 21 ARG HH21 H -7.502 1.730 -4.588 1.00 . A A . 21 ARG HH21 1 1
6 2514 1 1 21 ARG HH22 H -7.284 2.550 -6.098 1.00 . A A . 21 ARG HH22 1 1
6 2515 1 1 21 ARG N N -10.128 -1.224 -0.686 1.00 . A A . 21 ARG N 1 1
6 2516 1 1 21 ARG NE N -9.471 3.035 -3.860 1.00 . A A . 21 ARG NE 1 1
6 2517 1 1 21 ARG NH1 N -9.188 4.103 -5.832 1.00 . A A . 21 ARG NH1 1 1
6 2518 1 1 21 ARG NH2 N -7.787 2.432 -5.242 1.00 . A A . 21 ARG NH2 1 1
6 2519 1 1 21 ARG O O -12.816 -0.670 -2.891 1.00 . A A . 21 ARG O 1 1
6 2520 1 1 22 SER C C -12.672 -3.139 -4.173 1.00 . A A . 22 SER C 1 1
6 2521 1 1 22 SER CA C -11.434 -2.310 -4.527 1.00 . A A . 22 SER CA 1 1
6 2522 1 1 22 SER CB C -10.365 -3.220 -5.131 1.00 . A A . 22 SER CB 1 1
6 2523 1 1 22 SER H H -9.965 -1.811 -3.030 1.00 . A A . 22 SER H 1 1
6 2524 1 1 22 SER HA H -11.706 -1.552 -5.246 1.00 . A A . 22 SER HA 1 1
6 2525 1 1 22 SER HB2 H -9.450 -2.667 -5.263 1.00 . A A . 22 SER HB2 1 1
6 2526 1 1 22 SER HB3 H -10.185 -4.055 -4.465 1.00 . A A . 22 SER HB3 1 1
6 2527 1 1 22 SER HG H -11.179 -4.573 -6.269 1.00 . A A . 22 SER HG 1 1
6 2528 1 1 22 SER N N -10.896 -1.659 -3.299 1.00 . A A . 22 SER N 1 1
6 2529 1 1 22 SER O O -13.653 -3.142 -4.890 1.00 . A A . 22 SER O 1 1
6 2530 1 1 22 SER OG O -10.810 -3.695 -6.395 1.00 . A A . 22 SER OG 1 1
6 2531 1 1 23 VAL C C -14.951 -3.748 -2.218 1.00 . A A . 23 VAL C 1 1
6 2532 1 1 23 VAL CA C -13.818 -4.667 -2.683 1.00 . A A . 23 VAL CA 1 1
6 2533 1 1 23 VAL CB C -13.422 -5.628 -1.555 1.00 . A A . 23 VAL CB 1 1
6 2534 1 1 23 VAL CG1 C -13.433 -4.905 -0.205 1.00 . A A . 23 VAL CG1 1 1
6 2535 1 1 23 VAL CG2 C -14.411 -6.795 -1.513 1.00 . A A . 23 VAL CG2 1 1
6 2536 1 1 23 VAL H H -11.840 -3.828 -2.505 1.00 . A A . 23 VAL H 1 1
6 2537 1 1 23 VAL HA H -14.153 -5.237 -3.538 1.00 . A A . 23 VAL HA 1 1
6 2538 1 1 23 VAL HB H -12.429 -6.006 -1.746 1.00 . A A . 23 VAL HB 1 1
6 2539 1 1 23 VAL HG11 H -13.428 -3.839 -0.366 1.00 . A A . 23 VAL HG11 1 1
6 2540 1 1 23 VAL HG12 H -14.320 -5.182 0.345 1.00 . A A . 23 VAL HG12 1 1
6 2541 1 1 23 VAL HG13 H -12.557 -5.186 0.361 1.00 . A A . 23 VAL HG13 1 1
6 2542 1 1 23 VAL HG21 H -14.475 -7.249 -2.490 1.00 . A A . 23 VAL HG21 1 1
6 2543 1 1 23 VAL HG22 H -14.072 -7.529 -0.796 1.00 . A A . 23 VAL HG22 1 1
6 2544 1 1 23 VAL HG23 H -15.385 -6.431 -1.221 1.00 . A A . 23 VAL HG23 1 1
6 2545 1 1 23 VAL N N -12.638 -3.842 -3.073 1.00 . A A . 23 VAL N 1 1
6 2546 1 1 23 VAL O O -16.116 -4.078 -2.318 1.00 . A A . 23 VAL O 1 1
6 2547 1 1 24 ILE C C -16.048 -0.703 -2.380 1.00 . A A . 24 ILE C 1 1
6 2548 1 1 24 ILE CA C -15.661 -1.649 -1.239 1.00 . A A . 24 ILE CA 1 1
6 2549 1 1 24 ILE CB C -15.117 -0.839 -0.062 1.00 . A A . 24 ILE CB 1 1
6 2550 1 1 24 ILE CD1 C -15.168 -2.973 1.242 1.00 . A A . 24 ILE CD1 1 1
6 2551 1 1 24 ILE CG1 C -14.315 -1.761 0.862 1.00 . A A . 24 ILE CG1 1 1
6 2552 1 1 24 ILE CG2 C -16.279 -0.225 0.718 1.00 . A A . 24 ILE CG2 1 1
6 2553 1 1 24 ILE H H -13.666 -2.354 -1.640 1.00 . A A . 24 ILE H 1 1
6 2554 1 1 24 ILE HA H -16.533 -2.204 -0.921 1.00 . A A . 24 ILE HA 1 1
6 2555 1 1 24 ILE HB H -14.476 -0.052 -0.433 1.00 . A A . 24 ILE HB 1 1
6 2556 1 1 24 ILE HD11 H -16.114 -2.636 1.640 1.00 . A A . 24 ILE HD11 1 1
6 2557 1 1 24 ILE HD12 H -15.341 -3.580 0.366 1.00 . A A . 24 ILE HD12 1 1
6 2558 1 1 24 ILE HD13 H -14.651 -3.557 1.990 1.00 . A A . 24 ILE HD13 1 1
6 2559 1 1 24 ILE HG12 H -13.423 -2.093 0.352 1.00 . A A . 24 ILE HG12 1 1
6 2560 1 1 24 ILE HG13 H -14.039 -1.222 1.757 1.00 . A A . 24 ILE HG13 1 1
6 2561 1 1 24 ILE HG21 H -17.068 0.049 0.032 1.00 . A A . 24 ILE HG21 1 1
6 2562 1 1 24 ILE HG22 H -16.655 -0.943 1.430 1.00 . A A . 24 ILE HG22 1 1
6 2563 1 1 24 ILE HG23 H -15.937 0.656 1.240 1.00 . A A . 24 ILE HG23 1 1
6 2564 1 1 24 ILE N N -14.613 -2.596 -1.711 1.00 . A A . 24 ILE N 1 1
6 2565 1 1 24 ILE O O -16.857 0.188 -2.212 1.00 . A A . 24 ILE O 1 1
6 2566 1 1 25 LYS C C -17.051 -0.534 -5.406 1.00 . A A . 25 LYS C 1 1
6 2567 1 1 25 LYS CA C -15.810 0.001 -4.689 1.00 . A A . 25 LYS CA 1 1
6 2568 1 1 25 LYS CB C -14.635 0.033 -5.668 1.00 . A A . 25 LYS CB 1 1
6 2569 1 1 25 LYS CD C -15.568 1.232 -7.655 1.00 . A A . 25 LYS CD 1 1
6 2570 1 1 25 LYS CE C -15.605 2.566 -8.405 1.00 . A A . 25 LYS CE 1 1
6 2571 1 1 25 LYS CG C -14.646 1.355 -6.440 1.00 . A A . 25 LYS CG 1 1
6 2572 1 1 25 LYS H H -14.826 -1.613 -3.656 1.00 . A A . 25 LYS H 1 1
6 2573 1 1 25 LYS HA H -16.006 0.998 -4.326 1.00 . A A . 25 LYS HA 1 1
6 2574 1 1 25 LYS HB2 H -13.708 -0.056 -5.120 1.00 . A A . 25 LYS HB2 1 1
6 2575 1 1 25 LYS HB3 H -14.723 -0.788 -6.363 1.00 . A A . 25 LYS HB3 1 1
6 2576 1 1 25 LYS HD2 H -15.198 0.459 -8.312 1.00 . A A . 25 LYS HD2 1 1
6 2577 1 1 25 LYS HD3 H -16.565 0.979 -7.327 1.00 . A A . 25 LYS HD3 1 1
6 2578 1 1 25 LYS HE2 H -16.605 2.977 -8.391 1.00 . A A . 25 LYS HE2 1 1
6 2579 1 1 25 LYS HE3 H -14.905 3.262 -7.970 1.00 . A A . 25 LYS HE3 1 1
6 2580 1 1 25 LYS HG2 H -15.002 2.145 -5.795 1.00 . A A . 25 LYS HG2 1 1
6 2581 1 1 25 LYS HG3 H -13.646 1.585 -6.773 1.00 . A A . 25 LYS HG3 1 1
6 2582 1 1 25 LYS HZ1 H -14.288 1.728 -9.783 1.00 . A A . 25 LYS HZ1 1 1
6 2583 1 1 25 LYS HZ2 H -15.923 1.637 -10.241 1.00 . A A . 25 LYS HZ2 1 1
6 2584 1 1 25 LYS HZ3 H -15.094 3.114 -10.347 1.00 . A A . 25 LYS HZ3 1 1
6 2585 1 1 25 LYS N N -15.476 -0.889 -3.539 1.00 . A A . 25 LYS N 1 1
6 2586 1 1 25 LYS NZ N -15.196 2.237 -9.799 1.00 . A A . 25 LYS NZ 1 1
6 2587 1 1 25 LYS O O -17.974 0.199 -5.701 1.00 . A A . 25 LYS O 1 1
6 2588 1 1 26 ALA C C -18.554 -1.572 -7.653 1.00 . A A . 26 ALA C 1 1
6 2589 1 1 26 ALA CA C -18.262 -2.386 -6.392 1.00 . A A . 26 ALA CA 1 1
6 2590 1 1 26 ALA CB C -19.479 -2.342 -5.466 1.00 . A A . 26 ALA CB 1 1
6 2591 1 1 26 ALA H H -16.326 -2.382 -5.447 1.00 . A A . 26 ALA H 1 1
6 2592 1 1 26 ALA HA H -18.052 -3.410 -6.664 1.00 . A A . 26 ALA HA 1 1
6 2593 1 1 26 ALA HB1 H -19.152 -2.388 -4.438 1.00 . A A . 26 ALA HB1 1 1
6 2594 1 1 26 ALA HB2 H -20.023 -1.425 -5.631 1.00 . A A . 26 ALA HB2 1 1
6 2595 1 1 26 ALA HB3 H -20.121 -3.185 -5.677 1.00 . A A . 26 ALA HB3 1 1
6 2596 1 1 26 ALA N N -17.081 -1.807 -5.692 1.00 . A A . 26 ALA N 1 1
6 2597 1 1 26 ALA O O -19.714 -1.481 -8.019 1.00 . A A . 26 ALA O 1 1
6 2598 1 1 26 ALA OXT O -17.612 -1.056 -8.232 1.00 . A A . 26 ALA OXT 1 1
7 2599 1 1 1 MET C C 16.443 2.877 -4.641 1.00 . A A . 1 MET C 1 1
7 2600 1 1 1 MET CA C 16.836 2.360 -6.027 1.00 . A A . 1 MET CA 1 1
7 2601 1 1 1 MET CB C 15.608 2.275 -6.933 1.00 . A A . 1 MET CB 1 1
7 2602 1 1 1 MET CE C 16.738 2.500 -10.731 1.00 . A A . 1 MET CE 1 1
7 2603 1 1 1 MET CG C 15.869 3.058 -8.221 1.00 . A A . 1 MET CG 1 1
7 2604 1 1 1 MET H1 H 16.744 0.419 -5.279 1.00 . A A . 1 MET H1 1 1
7 2605 1 1 1 MET H2 H 17.323 0.521 -6.873 1.00 . A A . 1 MET H2 1 1
7 2606 1 1 1 MET H3 H 18.322 0.972 -5.580 1.00 . A A . 1 MET H3 1 1
7 2607 1 1 1 MET HA H 17.579 3.003 -6.473 1.00 . A A . 1 MET HA 1 1
7 2608 1 1 1 MET HB2 H 15.409 1.241 -7.172 1.00 . A A . 1 MET HB2 1 1
7 2609 1 1 1 MET HB3 H 14.755 2.699 -6.424 1.00 . A A . 1 MET HB3 1 1
7 2610 1 1 1 MET HE1 H 17.001 3.537 -10.578 1.00 . A A . 1 MET HE1 1 1
7 2611 1 1 1 MET HE2 H 17.589 1.870 -10.504 1.00 . A A . 1 MET HE2 1 1
7 2612 1 1 1 MET HE3 H 16.449 2.352 -11.759 1.00 . A A . 1 MET HE3 1 1
7 2613 1 1 1 MET HG2 H 15.304 3.977 -8.204 1.00 . A A . 1 MET HG2 1 1
7 2614 1 1 1 MET HG3 H 16.922 3.283 -8.298 1.00 . A A . 1 MET HG3 1 1
7 2615 1 1 1 MET N N 17.345 0.962 -5.933 1.00 . A A . 1 MET N 1 1
7 2616 1 1 1 MET O O 15.868 2.159 -3.848 1.00 . A A . 1 MET O 1 1
7 2617 1 1 1 MET SD S 15.359 2.063 -9.644 1.00 . A A . 1 MET SD 1 1
7 2618 1 1 2 PRO C C 14.948 5.050 -3.005 1.00 . A A . 2 PRO C 1 1
7 2619 1 1 2 PRO CA C 16.449 4.751 -3.098 1.00 . A A . 2 PRO CA 1 1
7 2620 1 1 2 PRO CB C 17.261 6.042 -3.121 1.00 . A A . 2 PRO CB 1 1
7 2621 1 1 2 PRO CD C 17.461 5.037 -5.308 1.00 . A A . 2 PRO CD 1 1
7 2622 1 1 2 PRO CG C 17.461 6.351 -4.571 1.00 . A A . 2 PRO CG 1 1
7 2623 1 1 2 PRO HA H 16.767 4.126 -2.278 1.00 . A A . 2 PRO HA 1 1
7 2624 1 1 2 PRO HB2 H 16.713 6.839 -2.635 1.00 . A A . 2 PRO HB2 1 1
7 2625 1 1 2 PRO HB3 H 18.216 5.895 -2.640 1.00 . A A . 2 PRO HB3 1 1
7 2626 1 1 2 PRO HD2 H 16.922 5.130 -6.242 1.00 . A A . 2 PRO HD2 1 1
7 2627 1 1 2 PRO HD3 H 18.470 4.699 -5.483 1.00 . A A . 2 PRO HD3 1 1
7 2628 1 1 2 PRO HG2 H 16.655 6.978 -4.927 1.00 . A A . 2 PRO HG2 1 1
7 2629 1 1 2 PRO HG3 H 18.408 6.848 -4.714 1.00 . A A . 2 PRO HG3 1 1
7 2630 1 1 2 PRO N N 16.770 4.117 -4.399 1.00 . A A . 2 PRO N 1 1
7 2631 1 1 2 PRO O O 14.241 5.031 -3.992 1.00 . A A . 2 PRO O 1 1
7 2632 1 1 3 GLY C C 12.205 4.318 -1.761 1.00 . A A . 3 GLY C 1 1
7 2633 1 1 3 GLY CA C 13.005 5.619 -1.674 1.00 . A A . 3 GLY CA 1 1
7 2634 1 1 3 GLY H H 15.044 5.332 -1.042 1.00 . A A . 3 GLY H 1 1
7 2635 1 1 3 GLY HA2 H 12.832 6.087 -0.716 1.00 . A A . 3 GLY HA2 1 1
7 2636 1 1 3 GLY HA3 H 12.688 6.285 -2.463 1.00 . A A . 3 GLY HA3 1 1
7 2637 1 1 3 GLY N N 14.458 5.323 -1.826 1.00 . A A . 3 GLY N 1 1
7 2638 1 1 3 GLY O O 11.185 4.248 -2.417 1.00 . A A . 3 GLY O 1 1
7 2639 1 1 4 THR C C 11.550 1.573 0.273 1.00 . A A . 4 THR C 1 1
7 2640 1 1 4 THR CA C 11.928 1.991 -1.152 1.00 . A A . 4 THR CA 1 1
7 2641 1 1 4 THR CB C 12.827 0.931 -1.819 1.00 . A A . 4 THR CB 1 1
7 2642 1 1 4 THR CG2 C 13.487 0.020 -0.774 1.00 . A A . 4 THR CG2 1 1
7 2643 1 1 4 THR H H 13.487 3.364 -0.583 1.00 . A A . 4 THR H 1 1
7 2644 1 1 4 THR HA H 11.027 2.113 -1.737 1.00 . A A . 4 THR HA 1 1
7 2645 1 1 4 THR HB H 13.598 1.431 -2.382 1.00 . A A . 4 THR HB 1 1
7 2646 1 1 4 THR HG1 H 11.256 -0.140 -2.228 1.00 . A A . 4 THR HG1 1 1
7 2647 1 1 4 THR HG21 H 12.726 -0.431 -0.156 1.00 . A A . 4 THR HG21 1 1
7 2648 1 1 4 THR HG22 H 14.049 -0.755 -1.275 1.00 . A A . 4 THR HG22 1 1
7 2649 1 1 4 THR HG23 H 14.153 0.605 -0.155 1.00 . A A . 4 THR HG23 1 1
7 2650 1 1 4 THR N N 12.661 3.287 -1.105 1.00 . A A . 4 THR N 1 1
7 2651 1 1 4 THR O O 10.428 1.193 0.546 1.00 . A A . 4 THR O 1 1
7 2652 1 1 4 THR OG1 O 12.042 0.140 -2.701 1.00 . A A . 4 THR OG1 1 1
7 2653 1 1 5 ILE C C 11.035 2.103 3.111 1.00 . A A . 5 ILE C 1 1
7 2654 1 1 5 ILE CA C 12.192 1.256 2.586 1.00 . A A . 5 ILE CA 1 1
7 2655 1 1 5 ILE CB C 13.432 1.498 3.446 1.00 . A A . 5 ILE CB 1 1
7 2656 1 1 5 ILE CD1 C 15.649 1.210 2.333 1.00 . A A . 5 ILE CD1 1 1
7 2657 1 1 5 ILE CG1 C 14.518 0.489 3.069 1.00 . A A . 5 ILE CG1 1 1
7 2658 1 1 5 ILE CG2 C 13.070 1.332 4.923 1.00 . A A . 5 ILE CG2 1 1
7 2659 1 1 5 ILE H H 13.379 1.955 0.931 1.00 . A A . 5 ILE H 1 1
7 2660 1 1 5 ILE HA H 11.923 0.211 2.625 1.00 . A A . 5 ILE HA 1 1
7 2661 1 1 5 ILE HB H 13.796 2.502 3.277 1.00 . A A . 5 ILE HB 1 1
7 2662 1 1 5 ILE HD11 H 16.032 2.006 2.953 1.00 . A A . 5 ILE HD11 1 1
7 2663 1 1 5 ILE HD12 H 16.442 0.508 2.118 1.00 . A A . 5 ILE HD12 1 1
7 2664 1 1 5 ILE HD13 H 15.271 1.622 1.409 1.00 . A A . 5 ILE HD13 1 1
7 2665 1 1 5 ILE HG12 H 14.906 0.026 3.964 1.00 . A A . 5 ILE HG12 1 1
7 2666 1 1 5 ILE HG13 H 14.097 -0.268 2.424 1.00 . A A . 5 ILE HG13 1 1
7 2667 1 1 5 ILE HG21 H 12.366 0.520 5.031 1.00 . A A . 5 ILE HG21 1 1
7 2668 1 1 5 ILE HG22 H 13.963 1.113 5.489 1.00 . A A . 5 ILE HG22 1 1
7 2669 1 1 5 ILE HG23 H 12.625 2.244 5.290 1.00 . A A . 5 ILE HG23 1 1
7 2670 1 1 5 ILE N N 12.484 1.644 1.178 1.00 . A A . 5 ILE N 1 1
7 2671 1 1 5 ILE O O 10.058 1.592 3.621 1.00 . A A . 5 ILE O 1 1
7 2672 1 1 6 LYS C C 8.711 3.719 2.963 1.00 . A A . 6 LYS C 1 1
7 2673 1 1 6 LYS CA C 10.037 4.277 3.464 1.00 . A A . 6 LYS CA 1 1
7 2674 1 1 6 LYS CB C 10.243 5.694 2.922 1.00 . A A . 6 LYS CB 1 1
7 2675 1 1 6 LYS CD C 8.285 7.225 3.145 1.00 . A A . 6 LYS CD 1 1
7 2676 1 1 6 LYS CE C 7.207 7.508 4.192 1.00 . A A . 6 LYS CE 1 1
7 2677 1 1 6 LYS CG C 9.542 6.697 3.838 1.00 . A A . 6 LYS CG 1 1
7 2678 1 1 6 LYS H H 11.928 3.785 2.560 1.00 . A A . 6 LYS H 1 1
7 2679 1 1 6 LYS HA H 10.033 4.297 4.543 1.00 . A A . 6 LYS HA 1 1
7 2680 1 1 6 LYS HB2 H 11.300 5.915 2.885 1.00 . A A . 6 LYS HB2 1 1
7 2681 1 1 6 LYS HB3 H 9.826 5.763 1.928 1.00 . A A . 6 LYS HB3 1 1
7 2682 1 1 6 LYS HD2 H 8.522 8.135 2.614 1.00 . A A . 6 LYS HD2 1 1
7 2683 1 1 6 LYS HD3 H 7.921 6.485 2.449 1.00 . A A . 6 LYS HD3 1 1
7 2684 1 1 6 LYS HE2 H 6.718 6.589 4.486 1.00 . A A . 6 LYS HE2 1 1
7 2685 1 1 6 LYS HE3 H 7.635 7.999 5.051 1.00 . A A . 6 LYS HE3 1 1
7 2686 1 1 6 LYS HG2 H 9.268 6.209 4.763 1.00 . A A . 6 LYS HG2 1 1
7 2687 1 1 6 LYS HG3 H 10.208 7.521 4.047 1.00 . A A . 6 LYS HG3 1 1
7 2688 1 1 6 LYS HZ1 H 5.887 7.961 2.649 1.00 . A A . 6 LYS HZ1 1 1
7 2689 1 1 6 LYS HZ2 H 5.447 8.619 4.149 1.00 . A A . 6 LYS HZ2 1 1
7 2690 1 1 6 LYS HZ3 H 6.723 9.306 3.263 1.00 . A A . 6 LYS HZ3 1 1
7 2691 1 1 6 LYS N N 11.135 3.396 2.981 1.00 . A A . 6 LYS N 1 1
7 2692 1 1 6 LYS NZ N 6.243 8.417 3.512 1.00 . A A . 6 LYS NZ 1 1
7 2693 1 1 6 LYS O O 7.709 3.755 3.649 1.00 . A A . 6 LYS O 1 1
7 2694 1 1 7 GLU C C 7.126 1.335 2.029 1.00 . A A . 7 GLU C 1 1
7 2695 1 1 7 GLU CA C 7.446 2.598 1.237 1.00 . A A . 7 GLU CA 1 1
7 2696 1 1 7 GLU CB C 7.634 2.245 -0.235 1.00 . A A . 7 GLU CB 1 1
7 2697 1 1 7 GLU CD C 7.794 3.587 -2.339 1.00 . A A . 7 GLU CD 1 1
7 2698 1 1 7 GLU CG C 8.380 3.378 -0.941 1.00 . A A . 7 GLU CG 1 1
7 2699 1 1 7 GLU H H 9.526 3.150 1.245 1.00 . A A . 7 GLU H 1 1
7 2700 1 1 7 GLU HA H 6.637 3.309 1.345 1.00 . A A . 7 GLU HA 1 1
7 2701 1 1 7 GLU HB2 H 8.206 1.330 -0.316 1.00 . A A . 7 GLU HB2 1 1
7 2702 1 1 7 GLU HB3 H 6.669 2.107 -0.695 1.00 . A A . 7 GLU HB3 1 1
7 2703 1 1 7 GLU HG2 H 8.277 4.287 -0.367 1.00 . A A . 7 GLU HG2 1 1
7 2704 1 1 7 GLU HG3 H 9.426 3.122 -1.026 1.00 . A A . 7 GLU HG3 1 1
7 2705 1 1 7 GLU N N 8.702 3.182 1.775 1.00 . A A . 7 GLU N 1 1
7 2706 1 1 7 GLU O O 6.014 1.120 2.459 1.00 . A A . 7 GLU O 1 1
7 2707 1 1 7 GLU OE1 O 7.976 2.715 -3.172 1.00 . A A . 7 GLU OE1 1 1
7 2708 1 1 7 GLU OE2 O 7.174 4.616 -2.552 1.00 . A A . 7 GLU OE2 1 1
7 2709 1 1 8 ASN C C 7.129 -0.371 4.322 1.00 . A A . 8 ASN C 1 1
7 2710 1 1 8 ASN CA C 7.863 -0.736 3.030 1.00 . A A . 8 ASN CA 1 1
7 2711 1 1 8 ASN CB C 9.199 -1.393 3.360 1.00 . A A . 8 ASN CB 1 1
7 2712 1 1 8 ASN CG C 9.008 -2.441 4.458 1.00 . A A . 8 ASN CG 1 1
7 2713 1 1 8 ASN H H 9.002 0.702 1.906 1.00 . A A . 8 ASN H 1 1
7 2714 1 1 8 ASN HA H 7.265 -1.416 2.454 1.00 . A A . 8 ASN HA 1 1
7 2715 1 1 8 ASN HB2 H 9.595 -1.868 2.473 1.00 . A A . 8 ASN HB2 1 1
7 2716 1 1 8 ASN HB3 H 9.882 -0.641 3.698 1.00 . A A . 8 ASN HB3 1 1
7 2717 1 1 8 ASN HD21 H 7.628 -3.451 3.451 1.00 . A A . 8 ASN HD21 1 1
7 2718 1 1 8 ASN HD22 H 8.018 -4.081 4.978 1.00 . A A . 8 ASN HD22 1 1
7 2719 1 1 8 ASN N N 8.105 0.503 2.247 1.00 . A A . 8 ASN N 1 1
7 2720 1 1 8 ASN ND2 N 8.147 -3.404 4.281 1.00 . A A . 8 ASN ND2 1 1
7 2721 1 1 8 ASN O O 6.488 -1.198 4.940 1.00 . A A . 8 ASN O 1 1
7 2722 1 1 8 ASN OD1 O 9.651 -2.383 5.488 1.00 . A A . 8 ASN OD1 1 1
7 2723 1 1 9 ILE C C 5.152 1.861 5.655 1.00 . A A . 9 ILE C 1 1
7 2724 1 1 9 ILE CA C 6.529 1.285 5.989 1.00 . A A . 9 ILE CA 1 1
7 2725 1 1 9 ILE CB C 7.365 2.342 6.698 1.00 . A A . 9 ILE CB 1 1
7 2726 1 1 9 ILE CD1 C 9.579 2.693 7.797 1.00 . A A . 9 ILE CD1 1 1
7 2727 1 1 9 ILE CG1 C 8.812 1.852 6.782 1.00 . A A . 9 ILE CG1 1 1
7 2728 1 1 9 ILE CG2 C 6.810 2.568 8.107 1.00 . A A . 9 ILE CG2 1 1
7 2729 1 1 9 ILE H H 7.745 1.519 4.225 1.00 . A A . 9 ILE H 1 1
7 2730 1 1 9 ILE HA H 6.413 0.431 6.638 1.00 . A A . 9 ILE HA 1 1
7 2731 1 1 9 ILE HB H 7.327 3.268 6.142 1.00 . A A . 9 ILE HB 1 1
7 2732 1 1 9 ILE HD11 H 8.980 3.544 8.081 1.00 . A A . 9 ILE HD11 1 1
7 2733 1 1 9 ILE HD12 H 9.792 2.093 8.670 1.00 . A A . 9 ILE HD12 1 1
7 2734 1 1 9 ILE HD13 H 10.503 3.031 7.355 1.00 . A A . 9 ILE HD13 1 1
7 2735 1 1 9 ILE HG12 H 8.823 0.816 7.089 1.00 . A A . 9 ILE HG12 1 1
7 2736 1 1 9 ILE HG13 H 9.280 1.945 5.813 1.00 . A A . 9 ILE HG13 1 1
7 2737 1 1 9 ILE HG21 H 5.732 2.498 8.084 1.00 . A A . 9 ILE HG21 1 1
7 2738 1 1 9 ILE HG22 H 7.205 1.816 8.774 1.00 . A A . 9 ILE HG22 1 1
7 2739 1 1 9 ILE HG23 H 7.101 3.547 8.457 1.00 . A A . 9 ILE HG23 1 1
7 2740 1 1 9 ILE N N 7.219 0.866 4.738 1.00 . A A . 9 ILE N 1 1
7 2741 1 1 9 ILE O O 4.314 2.031 6.518 1.00 . A A . 9 ILE O 1 1
7 2742 1 1 10 ILE C C 2.988 1.823 2.927 1.00 . A A . 10 ILE C 1 1
7 2743 1 1 10 ILE CA C 3.578 2.711 4.024 1.00 . A A . 10 ILE CA 1 1
7 2744 1 1 10 ILE CB C 3.751 4.171 3.543 1.00 . A A . 10 ILE CB 1 1
7 2745 1 1 10 ILE CD1 C 1.335 4.390 4.155 1.00 . A A . 10 ILE CD1 1 1
7 2746 1 1 10 ILE CG1 C 2.711 5.055 4.236 1.00 . A A . 10 ILE CG1 1 1
7 2747 1 1 10 ILE CG2 C 3.575 4.287 2.022 1.00 . A A . 10 ILE CG2 1 1
7 2748 1 1 10 ILE H H 5.596 2.004 3.721 1.00 . A A . 10 ILE H 1 1
7 2749 1 1 10 ILE HA H 2.924 2.692 4.884 1.00 . A A . 10 ILE HA 1 1
7 2750 1 1 10 ILE HB H 4.741 4.513 3.808 1.00 . A A . 10 ILE HB 1 1
7 2751 1 1 10 ILE HD11 H 1.186 3.991 3.162 1.00 . A A . 10 ILE HD11 1 1
7 2752 1 1 10 ILE HD12 H 1.280 3.587 4.876 1.00 . A A . 10 ILE HD12 1 1
7 2753 1 1 10 ILE HD13 H 0.568 5.119 4.370 1.00 . A A . 10 ILE HD13 1 1
7 2754 1 1 10 ILE HG12 H 2.986 5.189 5.273 1.00 . A A . 10 ILE HG12 1 1
7 2755 1 1 10 ILE HG13 H 2.672 6.018 3.748 1.00 . A A . 10 ILE HG13 1 1
7 2756 1 1 10 ILE HG21 H 2.651 3.813 1.729 1.00 . A A . 10 ILE HG21 1 1
7 2757 1 1 10 ILE HG22 H 3.551 5.330 1.742 1.00 . A A . 10 ILE HG22 1 1
7 2758 1 1 10 ILE HG23 H 4.403 3.802 1.526 1.00 . A A . 10 ILE HG23 1 1
7 2759 1 1 10 ILE N N 4.908 2.156 4.408 1.00 . A A . 10 ILE N 1 1
7 2760 1 1 10 ILE O O 1.879 1.337 3.025 1.00 . A A . 10 ILE O 1 1
7 2761 1 1 11 PHE C C 2.691 -0.558 1.384 1.00 . A A . 11 PHE C 1 1
7 2762 1 1 11 PHE CA C 3.283 0.725 0.791 1.00 . A A . 11 PHE CA 1 1
7 2763 1 1 11 PHE CB C 4.501 0.421 -0.093 1.00 . A A . 11 PHE CB 1 1
7 2764 1 1 11 PHE CD1 C 3.496 -1.268 -1.664 1.00 . A A . 11 PHE CD1 1 1
7 2765 1 1 11 PHE CD2 C 5.293 -1.966 -0.196 1.00 . A A . 11 PHE CD2 1 1
7 2766 1 1 11 PHE CE1 C 3.428 -2.560 -2.198 1.00 . A A . 11 PHE CE1 1 1
7 2767 1 1 11 PHE CE2 C 5.229 -3.258 -0.730 1.00 . A A . 11 PHE CE2 1 1
7 2768 1 1 11 PHE CG C 4.425 -0.973 -0.665 1.00 . A A . 11 PHE CG 1 1
7 2769 1 1 11 PHE CZ C 4.296 -3.556 -1.732 1.00 . A A . 11 PHE CZ 1 1
7 2770 1 1 11 PHE H H 4.642 1.986 1.854 1.00 . A A . 11 PHE H 1 1
7 2771 1 1 11 PHE HA H 2.532 1.240 0.212 1.00 . A A . 11 PHE HA 1 1
7 2772 1 1 11 PHE HB2 H 4.538 1.136 -0.898 1.00 . A A . 11 PHE HB2 1 1
7 2773 1 1 11 PHE HB3 H 5.399 0.513 0.502 1.00 . A A . 11 PHE HB3 1 1
7 2774 1 1 11 PHE HD1 H 2.827 -0.497 -2.019 1.00 . A A . 11 PHE HD1 1 1
7 2775 1 1 11 PHE HD2 H 6.011 -1.732 0.580 1.00 . A A . 11 PHE HD2 1 1
7 2776 1 1 11 PHE HE1 H 2.709 -2.789 -2.971 1.00 . A A . 11 PHE HE1 1 1
7 2777 1 1 11 PHE HE2 H 5.898 -4.026 -0.368 1.00 . A A . 11 PHE HE2 1 1
7 2778 1 1 11 PHE HZ H 4.246 -4.553 -2.144 1.00 . A A . 11 PHE HZ 1 1
7 2779 1 1 11 PHE N N 3.746 1.594 1.896 1.00 . A A . 11 PHE N 1 1
7 2780 1 1 11 PHE O O 1.810 -1.171 0.812 1.00 . A A . 11 PHE O 1 1
7 2781 1 1 12 GLY C C 1.312 -1.869 3.868 1.00 . A A . 12 GLY C 1 1
7 2782 1 1 12 GLY CA C 2.626 -2.203 3.163 1.00 . A A . 12 GLY CA 1 1
7 2783 1 1 12 GLY H H 3.871 -0.454 2.978 1.00 . A A . 12 GLY H 1 1
7 2784 1 1 12 GLY HA2 H 2.450 -2.950 2.402 1.00 . A A . 12 GLY HA2 1 1
7 2785 1 1 12 GLY HA3 H 3.335 -2.580 3.884 1.00 . A A . 12 GLY HA3 1 1
7 2786 1 1 12 GLY N N 3.165 -0.966 2.530 1.00 . A A . 12 GLY N 1 1
7 2787 1 1 12 GLY O O 0.396 -2.665 3.909 1.00 . A A . 12 GLY O 1 1
7 2788 1 1 13 VAL C C -1.076 0.132 4.074 1.00 . A A . 13 VAL C 1 1
7 2789 1 1 13 VAL CA C -0.039 -0.291 5.115 1.00 . A A . 13 VAL CA 1 1
7 2790 1 1 13 VAL CB C 0.250 0.883 6.052 1.00 . A A . 13 VAL CB 1 1
7 2791 1 1 13 VAL CG1 C -1.066 1.447 6.591 1.00 . A A . 13 VAL CG1 1 1
7 2792 1 1 13 VAL CG2 C 1.114 0.401 7.219 1.00 . A A . 13 VAL CG2 1 1
7 2793 1 1 13 VAL H H 1.966 -0.064 4.366 1.00 . A A . 13 VAL H 1 1
7 2794 1 1 13 VAL HA H -0.417 -1.126 5.686 1.00 . A A . 13 VAL HA 1 1
7 2795 1 1 13 VAL HB H 0.777 1.655 5.508 1.00 . A A . 13 VAL HB 1 1
7 2796 1 1 13 VAL HG11 H -1.891 0.870 6.202 1.00 . A A . 13 VAL HG11 1 1
7 2797 1 1 13 VAL HG12 H -1.065 1.394 7.669 1.00 . A A . 13 VAL HG12 1 1
7 2798 1 1 13 VAL HG13 H -1.169 2.477 6.282 1.00 . A A . 13 VAL HG13 1 1
7 2799 1 1 13 VAL HG21 H 1.884 -0.259 6.850 1.00 . A A . 13 VAL HG21 1 1
7 2800 1 1 13 VAL HG22 H 1.571 1.253 7.703 1.00 . A A . 13 VAL HG22 1 1
7 2801 1 1 13 VAL HG23 H 0.496 -0.127 7.930 1.00 . A A . 13 VAL HG23 1 1
7 2802 1 1 13 VAL N N 1.215 -0.690 4.417 1.00 . A A . 13 VAL N 1 1
7 2803 1 1 13 VAL O O -2.267 0.047 4.298 1.00 . A A . 13 VAL O 1 1
7 2804 1 1 14 SER C C -2.117 -0.234 1.155 1.00 . A A . 14 SER C 1 1
7 2805 1 1 14 SER CA C -1.583 1.006 1.873 1.00 . A A . 14 SER CA 1 1
7 2806 1 1 14 SER CB C -0.866 1.911 0.871 1.00 . A A . 14 SER CB 1 1
7 2807 1 1 14 SER H H 0.337 0.639 2.775 1.00 . A A . 14 SER H 1 1
7 2808 1 1 14 SER HA H -2.405 1.544 2.322 1.00 . A A . 14 SER HA 1 1
7 2809 1 1 14 SER HB2 H -0.032 2.395 1.352 1.00 . A A . 14 SER HB2 1 1
7 2810 1 1 14 SER HB3 H -0.506 1.315 0.043 1.00 . A A . 14 SER HB3 1 1
7 2811 1 1 14 SER HG H -1.264 3.588 -0.030 1.00 . A A . 14 SER HG 1 1
7 2812 1 1 14 SER N N -0.628 0.583 2.934 1.00 . A A . 14 SER N 1 1
7 2813 1 1 14 SER O O -3.235 -0.255 0.683 1.00 . A A . 14 SER O 1 1
7 2814 1 1 14 SER OG O -1.774 2.898 0.402 1.00 . A A . 14 SER OG 1 1
7 2815 1 1 15 TYR C C -2.876 -3.164 1.253 1.00 . A A . 15 TYR C 1 1
7 2816 1 1 15 TYR CA C -1.797 -2.510 0.394 1.00 . A A . 15 TYR CA 1 1
7 2817 1 1 15 TYR CB C -0.623 -3.475 0.230 1.00 . A A . 15 TYR CB 1 1
7 2818 1 1 15 TYR CD1 C -0.426 -3.653 -2.279 1.00 . A A . 15 TYR CD1 1 1
7 2819 1 1 15 TYR CD2 C -1.256 -5.563 -1.034 1.00 . A A . 15 TYR CD2 1 1
7 2820 1 1 15 TYR CE1 C -0.563 -4.374 -3.473 1.00 . A A . 15 TYR CE1 1 1
7 2821 1 1 15 TYR CE2 C -1.392 -6.282 -2.228 1.00 . A A . 15 TYR CE2 1 1
7 2822 1 1 15 TYR CG C -0.772 -4.249 -1.059 1.00 . A A . 15 TYR CG 1 1
7 2823 1 1 15 TYR CZ C -1.045 -5.688 -3.447 1.00 . A A . 15 TYR CZ 1 1
7 2824 1 1 15 TYR H H -0.431 -1.234 1.465 1.00 . A A . 15 TYR H 1 1
7 2825 1 1 15 TYR HA H -2.202 -2.263 -0.576 1.00 . A A . 15 TYR HA 1 1
7 2826 1 1 15 TYR HB2 H 0.297 -2.914 0.211 1.00 . A A . 15 TYR HB2 1 1
7 2827 1 1 15 TYR HB3 H -0.605 -4.164 1.063 1.00 . A A . 15 TYR HB3 1 1
7 2828 1 1 15 TYR HD1 H -0.054 -2.641 -2.299 1.00 . A A . 15 TYR HD1 1 1
7 2829 1 1 15 TYR HD2 H -1.523 -6.022 -0.094 1.00 . A A . 15 TYR HD2 1 1
7 2830 1 1 15 TYR HE1 H -0.295 -3.915 -4.414 1.00 . A A . 15 TYR HE1 1 1
7 2831 1 1 15 TYR HE2 H -1.764 -7.295 -2.209 1.00 . A A . 15 TYR HE2 1 1
7 2832 1 1 15 TYR HH H -2.114 -6.456 -4.830 1.00 . A A . 15 TYR HH 1 1
7 2833 1 1 15 TYR N N -1.328 -1.270 1.073 1.00 . A A . 15 TYR N 1 1
7 2834 1 1 15 TYR O O -3.968 -3.440 0.794 1.00 . A A . 15 TYR O 1 1
7 2835 1 1 15 TYR OH O -1.179 -6.396 -4.624 1.00 . A A . 15 TYR OH 1 1
7 2836 1 1 16 ASP C C -4.893 -3.217 3.298 1.00 . A A . 16 ASP C 1 1
7 2837 1 1 16 ASP CA C -3.601 -4.027 3.393 1.00 . A A . 16 ASP CA 1 1
7 2838 1 1 16 ASP CB C -3.097 -4.020 4.839 1.00 . A A . 16 ASP CB 1 1
7 2839 1 1 16 ASP CG C -3.095 -5.448 5.386 1.00 . A A . 16 ASP CG 1 1
7 2840 1 1 16 ASP H H -1.699 -3.165 2.855 1.00 . A A . 16 ASP H 1 1
7 2841 1 1 16 ASP HA H -3.787 -5.044 3.078 1.00 . A A . 16 ASP HA 1 1
7 2842 1 1 16 ASP HB2 H -2.094 -3.620 4.868 1.00 . A A . 16 ASP HB2 1 1
7 2843 1 1 16 ASP HB3 H -3.747 -3.405 5.444 1.00 . A A . 16 ASP HB3 1 1
7 2844 1 1 16 ASP N N -2.584 -3.403 2.502 1.00 . A A . 16 ASP N 1 1
7 2845 1 1 16 ASP O O -5.977 -3.722 3.507 1.00 . A A . 16 ASP O 1 1
7 2846 1 1 16 ASP OD1 O -2.626 -6.329 4.686 1.00 . A A . 16 ASP OD1 1 1
7 2847 1 1 16 ASP OD2 O -3.562 -5.635 6.498 1.00 . A A . 16 ASP OD2 1 1
7 2848 1 1 17 GLU C C -6.346 -0.962 1.369 1.00 . A A . 17 GLU C 1 1
7 2849 1 1 17 GLU CA C -5.987 -1.101 2.850 1.00 . A A . 17 GLU CA 1 1
7 2850 1 1 17 GLU CB C -5.693 0.282 3.438 1.00 . A A . 17 GLU CB 1 1
7 2851 1 1 17 GLU CD C -7.755 1.660 3.750 1.00 . A A . 17 GLU CD 1 1
7 2852 1 1 17 GLU CG C -6.800 0.670 4.420 1.00 . A A . 17 GLU CG 1 1
7 2853 1 1 17 GLU H H -3.891 -1.578 2.805 1.00 . A A . 17 GLU H 1 1
7 2854 1 1 17 GLU HA H -6.811 -1.556 3.381 1.00 . A A . 17 GLU HA 1 1
7 2855 1 1 17 GLU HB2 H -4.745 0.257 3.955 1.00 . A A . 17 GLU HB2 1 1
7 2856 1 1 17 GLU HB3 H -5.650 1.009 2.641 1.00 . A A . 17 GLU HB3 1 1
7 2857 1 1 17 GLU HG2 H -7.345 -0.213 4.717 1.00 . A A . 17 GLU HG2 1 1
7 2858 1 1 17 GLU HG3 H -6.361 1.133 5.292 1.00 . A A . 17 GLU HG3 1 1
7 2859 1 1 17 GLU N N -4.778 -1.958 2.974 1.00 . A A . 17 GLU N 1 1
7 2860 1 1 17 GLU O O -7.446 -0.582 1.019 1.00 . A A . 17 GLU O 1 1
7 2861 1 1 17 GLU OE1 O -8.130 1.416 2.615 1.00 . A A . 17 GLU OE1 1 1
7 2862 1 1 17 GLU OE2 O -8.095 2.646 4.384 1.00 . A A . 17 GLU OE2 1 1
7 2863 1 1 18 TYR C C -6.327 -2.457 -1.463 1.00 . A A . 18 TYR C 1 1
7 2864 1 1 18 TYR CA C -5.702 -1.155 -0.963 1.00 . A A . 18 TYR CA 1 1
7 2865 1 1 18 TYR CB C -4.394 -0.897 -1.713 1.00 . A A . 18 TYR CB 1 1
7 2866 1 1 18 TYR CD1 C -5.809 -0.014 -3.605 1.00 . A A . 18 TYR CD1 1 1
7 2867 1 1 18 TYR CD2 C -3.808 -1.276 -4.135 1.00 . A A . 18 TYR CD2 1 1
7 2868 1 1 18 TYR CE1 C -6.070 0.146 -4.971 1.00 . A A . 18 TYR CE1 1 1
7 2869 1 1 18 TYR CE2 C -4.068 -1.116 -5.500 1.00 . A A . 18 TYR CE2 1 1
7 2870 1 1 18 TYR CG C -4.678 -0.725 -3.186 1.00 . A A . 18 TYR CG 1 1
7 2871 1 1 18 TYR CZ C -5.200 -0.405 -5.918 1.00 . A A . 18 TYR CZ 1 1
7 2872 1 1 18 TYR H H -4.539 -1.573 0.802 1.00 . A A . 18 TYR H 1 1
7 2873 1 1 18 TYR HA H -6.385 -0.336 -1.136 1.00 . A A . 18 TYR HA 1 1
7 2874 1 1 18 TYR HB2 H -3.932 0.001 -1.331 1.00 . A A . 18 TYR HB2 1 1
7 2875 1 1 18 TYR HB3 H -3.727 -1.734 -1.572 1.00 . A A . 18 TYR HB3 1 1
7 2876 1 1 18 TYR HD1 H -6.482 0.410 -2.873 1.00 . A A . 18 TYR HD1 1 1
7 2877 1 1 18 TYR HD2 H -2.935 -1.825 -3.812 1.00 . A A . 18 TYR HD2 1 1
7 2878 1 1 18 TYR HE1 H -6.942 0.695 -5.294 1.00 . A A . 18 TYR HE1 1 1
7 2879 1 1 18 TYR HE2 H -3.396 -1.540 -6.231 1.00 . A A . 18 TYR HE2 1 1
7 2880 1 1 18 TYR HH H -6.177 -0.836 -7.500 1.00 . A A . 18 TYR HH 1 1
7 2881 1 1 18 TYR N N -5.422 -1.269 0.496 1.00 . A A . 18 TYR N 1 1
7 2882 1 1 18 TYR O O -7.399 -2.462 -2.035 1.00 . A A . 18 TYR O 1 1
7 2883 1 1 18 TYR OH O -5.457 -0.247 -7.265 1.00 . A A . 18 TYR OH 1 1
7 2884 1 1 19 ARG C C -7.702 -4.940 -1.312 1.00 . A A . 19 ARG C 1 1
7 2885 1 1 19 ARG CA C -6.229 -4.861 -1.716 1.00 . A A . 19 ARG CA 1 1
7 2886 1 1 19 ARG CB C -5.456 -6.014 -1.072 1.00 . A A . 19 ARG CB 1 1
7 2887 1 1 19 ARG CD C -5.443 -8.310 -2.060 1.00 . A A . 19 ARG CD 1 1
7 2888 1 1 19 ARG CG C -4.859 -6.900 -2.168 1.00 . A A . 19 ARG CG 1 1
7 2889 1 1 19 ARG CZ C -6.959 -9.668 -3.371 1.00 . A A . 19 ARG CZ 1 1
7 2890 1 1 19 ARG H H -4.805 -3.538 -0.787 1.00 . A A . 19 ARG H 1 1
7 2891 1 1 19 ARG HA H -6.146 -4.926 -2.791 1.00 . A A . 19 ARG HA 1 1
7 2892 1 1 19 ARG HB2 H -4.661 -5.615 -0.458 1.00 . A A . 19 ARG HB2 1 1
7 2893 1 1 19 ARG HB3 H -6.124 -6.601 -0.461 1.00 . A A . 19 ARG HB3 1 1
7 2894 1 1 19 ARG HD2 H -4.666 -9.037 -2.247 1.00 . A A . 19 ARG HD2 1 1
7 2895 1 1 19 ARG HD3 H -5.845 -8.459 -1.069 1.00 . A A . 19 ARG HD3 1 1
7 2896 1 1 19 ARG HE H -6.921 -7.687 -3.500 1.00 . A A . 19 ARG HE 1 1
7 2897 1 1 19 ARG HG2 H -5.097 -6.484 -3.136 1.00 . A A . 19 ARG HG2 1 1
7 2898 1 1 19 ARG HG3 H -3.786 -6.947 -2.049 1.00 . A A . 19 ARG HG3 1 1
7 2899 1 1 19 ARG HH11 H -5.175 -10.318 -4.003 1.00 . A A . 19 ARG HH11 1 1
7 2900 1 1 19 ARG HH12 H -6.467 -11.468 -4.095 1.00 . A A . 19 ARG HH12 1 1
7 2901 1 1 19 ARG HH21 H -8.845 -9.297 -2.814 1.00 . A A . 19 ARG HH21 1 1
7 2902 1 1 19 ARG HH22 H -8.542 -10.891 -3.420 1.00 . A A . 19 ARG HH22 1 1
7 2903 1 1 19 ARG N N -5.667 -3.562 -1.253 1.00 . A A . 19 ARG N 1 1
7 2904 1 1 19 ARG NE N -6.529 -8.475 -3.067 1.00 . A A . 19 ARG NE 1 1
7 2905 1 1 19 ARG NH1 N -6.136 -10.554 -3.861 1.00 . A A . 19 ARG NH1 1 1
7 2906 1 1 19 ARG NH2 N -8.214 -9.976 -3.188 1.00 . A A . 19 ARG NH2 1 1
7 2907 1 1 19 ARG O O -8.492 -5.626 -1.933 1.00 . A A . 19 ARG O 1 1
7 2908 1 1 20 TYR C C -10.293 -3.227 -0.631 1.00 . A A . 20 TYR C 1 1
7 2909 1 1 20 TYR CA C -9.500 -4.265 0.167 1.00 . A A . 20 TYR CA 1 1
7 2910 1 1 20 TYR CB C -9.569 -3.942 1.666 1.00 . A A . 20 TYR CB 1 1
7 2911 1 1 20 TYR CD1 C -11.348 -2.172 1.920 1.00 . A A . 20 TYR CD1 1 1
7 2912 1 1 20 TYR CD2 C -11.886 -4.458 2.522 1.00 . A A . 20 TYR CD2 1 1
7 2913 1 1 20 TYR CE1 C -12.644 -1.773 2.272 1.00 . A A . 20 TYR CE1 1 1
7 2914 1 1 20 TYR CE2 C -13.182 -4.061 2.874 1.00 . A A . 20 TYR CE2 1 1
7 2915 1 1 20 TYR CG C -10.969 -3.514 2.045 1.00 . A A . 20 TYR CG 1 1
7 2916 1 1 20 TYR CZ C -13.561 -2.717 2.750 1.00 . A A . 20 TYR CZ 1 1
7 2917 1 1 20 TYR H H -7.425 -3.691 0.205 1.00 . A A . 20 TYR H 1 1
7 2918 1 1 20 TYR HA H -9.914 -5.247 -0.010 1.00 . A A . 20 TYR HA 1 1
7 2919 1 1 20 TYR HB2 H -9.300 -4.821 2.233 1.00 . A A . 20 TYR HB2 1 1
7 2920 1 1 20 TYR HB3 H -8.877 -3.145 1.893 1.00 . A A . 20 TYR HB3 1 1
7 2921 1 1 20 TYR HD1 H -10.641 -1.443 1.551 1.00 . A A . 20 TYR HD1 1 1
7 2922 1 1 20 TYR HD2 H -11.594 -5.493 2.619 1.00 . A A . 20 TYR HD2 1 1
7 2923 1 1 20 TYR HE1 H -12.935 -0.738 2.176 1.00 . A A . 20 TYR HE1 1 1
7 2924 1 1 20 TYR HE2 H -13.889 -4.788 3.244 1.00 . A A . 20 TYR HE2 1 1
7 2925 1 1 20 TYR HH H -15.397 -2.413 2.322 1.00 . A A . 20 TYR HH 1 1
7 2926 1 1 20 TYR N N -8.079 -4.239 -0.278 1.00 . A A . 20 TYR N 1 1
7 2927 1 1 20 TYR O O -11.454 -3.419 -0.936 1.00 . A A . 20 TYR O 1 1
7 2928 1 1 20 TYR OH O -14.837 -2.325 3.097 1.00 . A A . 20 TYR OH 1 1
7 2929 1 1 21 ARG C C -10.405 -1.464 -3.232 1.00 . A A . 21 ARG C 1 1
7 2930 1 1 21 ARG CA C -10.398 -1.082 -1.752 1.00 . A A . 21 ARG CA 1 1
7 2931 1 1 21 ARG CB C -9.694 0.263 -1.579 1.00 . A A . 21 ARG CB 1 1
7 2932 1 1 21 ARG CD C -10.129 2.661 -1.023 1.00 . A A . 21 ARG CD 1 1
7 2933 1 1 21 ARG CG C -10.735 1.380 -1.600 1.00 . A A . 21 ARG CG 1 1
7 2934 1 1 21 ARG CZ C -8.787 4.144 -2.391 1.00 . A A . 21 ARG CZ 1 1
7 2935 1 1 21 ARG H H -8.741 -1.992 -0.718 1.00 . A A . 21 ARG H 1 1
7 2936 1 1 21 ARG HA H -11.414 -1.005 -1.396 1.00 . A A . 21 ARG HA 1 1
7 2937 1 1 21 ARG HB2 H -9.166 0.276 -0.636 1.00 . A A . 21 ARG HB2 1 1
7 2938 1 1 21 ARG HB3 H -8.993 0.411 -2.387 1.00 . A A . 21 ARG HB3 1 1
7 2939 1 1 21 ARG HD2 H -10.785 3.058 -0.262 1.00 . A A . 21 ARG HD2 1 1
7 2940 1 1 21 ARG HD3 H -9.166 2.441 -0.589 1.00 . A A . 21 ARG HD3 1 1
7 2941 1 1 21 ARG HE H -10.750 3.961 -2.623 1.00 . A A . 21 ARG HE 1 1
7 2942 1 1 21 ARG HG2 H -11.052 1.557 -2.619 1.00 . A A . 21 ARG HG2 1 1
7 2943 1 1 21 ARG HG3 H -11.585 1.086 -1.005 1.00 . A A . 21 ARG HG3 1 1
7 2944 1 1 21 ARG HH11 H -7.846 2.396 -2.136 1.00 . A A . 21 ARG HH11 1 1
7 2945 1 1 21 ARG HH12 H -6.837 3.731 -2.581 1.00 . A A . 21 ARG HH12 1 1
7 2946 1 1 21 ARG HH21 H -9.452 6.004 -2.719 1.00 . A A . 21 ARG HH21 1 1
7 2947 1 1 21 ARG HH22 H -7.746 5.773 -2.909 1.00 . A A . 21 ARG HH22 1 1
7 2948 1 1 21 ARG N N -9.677 -2.128 -0.973 1.00 . A A . 21 ARG N 1 1
7 2949 1 1 21 ARG NE N -9.968 3.664 -2.113 1.00 . A A . 21 ARG NE 1 1
7 2950 1 1 21 ARG NH1 N -7.742 3.363 -2.367 1.00 . A A . 21 ARG NH1 1 1
7 2951 1 1 21 ARG NH2 N -8.651 5.405 -2.697 1.00 . A A . 21 ARG NH2 1 1
7 2952 1 1 21 ARG O O -11.243 -1.028 -3.992 1.00 . A A . 21 ARG O 1 1
7 2953 1 1 22 SER C C -10.623 -3.599 -5.380 1.00 . A A . 22 SER C 1 1
7 2954 1 1 22 SER CA C -9.432 -2.689 -5.078 1.00 . A A . 22 SER CA 1 1
7 2955 1 1 22 SER CB C -8.134 -3.448 -5.350 1.00 . A A . 22 SER CB 1 1
7 2956 1 1 22 SER H H -8.811 -2.619 -3.016 1.00 . A A . 22 SER H 1 1
7 2957 1 1 22 SER HA H -9.476 -1.813 -5.707 1.00 . A A . 22 SER HA 1 1
7 2958 1 1 22 SER HB2 H -7.323 -2.980 -4.819 1.00 . A A . 22 SER HB2 1 1
7 2959 1 1 22 SER HB3 H -8.241 -4.471 -5.012 1.00 . A A . 22 SER HB3 1 1
7 2960 1 1 22 SER HG H -8.498 -3.990 -7.183 1.00 . A A . 22 SER HG 1 1
7 2961 1 1 22 SER N N -9.476 -2.278 -3.646 1.00 . A A . 22 SER N 1 1
7 2962 1 1 22 SER O O -11.071 -3.700 -6.505 1.00 . A A . 22 SER O 1 1
7 2963 1 1 22 SER OG O -7.859 -3.423 -6.744 1.00 . A A . 22 SER OG 1 1
7 2964 1 1 23 VAL C C -13.599 -4.368 -4.474 1.00 . A A . 23 VAL C 1 1
7 2965 1 1 23 VAL CA C -12.302 -5.165 -4.610 1.00 . A A . 23 VAL CA 1 1
7 2966 1 1 23 VAL CB C -12.282 -6.286 -3.572 1.00 . A A . 23 VAL CB 1 1
7 2967 1 1 23 VAL CG1 C -13.204 -7.420 -4.026 1.00 . A A . 23 VAL CG1 1 1
7 2968 1 1 23 VAL CG2 C -10.854 -6.818 -3.425 1.00 . A A . 23 VAL CG2 1 1
7 2969 1 1 23 VAL H H -10.762 -4.167 -3.483 1.00 . A A . 23 VAL H 1 1
7 2970 1 1 23 VAL HA H -12.239 -5.590 -5.600 1.00 . A A . 23 VAL HA 1 1
7 2971 1 1 23 VAL HB H -12.624 -5.903 -2.621 1.00 . A A . 23 VAL HB 1 1
7 2972 1 1 23 VAL HG11 H -12.967 -7.691 -5.044 1.00 . A A . 23 VAL HG11 1 1
7 2973 1 1 23 VAL HG12 H -13.066 -8.276 -3.383 1.00 . A A . 23 VAL HG12 1 1
7 2974 1 1 23 VAL HG13 H -14.232 -7.091 -3.971 1.00 . A A . 23 VAL HG13 1 1
7 2975 1 1 23 VAL HG21 H -10.215 -6.335 -4.151 1.00 . A A . 23 VAL HG21 1 1
7 2976 1 1 23 VAL HG22 H -10.490 -6.605 -2.430 1.00 . A A . 23 VAL HG22 1 1
7 2977 1 1 23 VAL HG23 H -10.847 -7.884 -3.592 1.00 . A A . 23 VAL HG23 1 1
7 2978 1 1 23 VAL N N -11.139 -4.261 -4.382 1.00 . A A . 23 VAL N 1 1
7 2979 1 1 23 VAL O O -14.643 -4.779 -4.940 1.00 . A A . 23 VAL O 1 1
7 2980 1 1 24 ILE C C -14.403 -0.919 -3.797 1.00 . A A . 24 ILE C 1 1
7 2981 1 1 24 ILE CA C -14.767 -2.401 -3.674 1.00 . A A . 24 ILE CA 1 1
7 2982 1 1 24 ILE CB C -15.375 -2.661 -2.293 1.00 . A A . 24 ILE CB 1 1
7 2983 1 1 24 ILE CD1 C -14.685 -4.925 -1.490 1.00 . A A . 24 ILE CD1 1 1
7 2984 1 1 24 ILE CG1 C -15.791 -4.130 -2.184 1.00 . A A . 24 ILE CG1 1 1
7 2985 1 1 24 ILE CG2 C -16.603 -1.770 -2.104 1.00 . A A . 24 ILE CG2 1 1
7 2986 1 1 24 ILE H H -12.686 -2.918 -3.473 1.00 . A A . 24 ILE H 1 1
7 2987 1 1 24 ILE HA H -15.485 -2.660 -4.437 1.00 . A A . 24 ILE HA 1 1
7 2988 1 1 24 ILE HB H -14.645 -2.432 -1.530 1.00 . A A . 24 ILE HB 1 1
7 2989 1 1 24 ILE HD11 H -13.724 -4.497 -1.735 1.00 . A A . 24 ILE HD11 1 1
7 2990 1 1 24 ILE HD12 H -14.832 -4.890 -0.420 1.00 . A A . 24 ILE HD12 1 1
7 2991 1 1 24 ILE HD13 H -14.716 -5.952 -1.824 1.00 . A A . 24 ILE HD13 1 1
7 2992 1 1 24 ILE HG12 H -16.703 -4.202 -1.608 1.00 . A A . 24 ILE HG12 1 1
7 2993 1 1 24 ILE HG13 H -15.956 -4.532 -3.172 1.00 . A A . 24 ILE HG13 1 1
7 2994 1 1 24 ILE HG21 H -16.846 -1.288 -3.039 1.00 . A A . 24 ILE HG21 1 1
7 2995 1 1 24 ILE HG22 H -17.439 -2.374 -1.783 1.00 . A A . 24 ILE HG22 1 1
7 2996 1 1 24 ILE HG23 H -16.393 -1.019 -1.357 1.00 . A A . 24 ILE HG23 1 1
7 2997 1 1 24 ILE N N -13.539 -3.229 -3.840 1.00 . A A . 24 ILE N 1 1
7 2998 1 1 24 ILE O O -14.922 -0.081 -3.088 1.00 . A A . 24 ILE O 1 1
7 2999 1 1 25 LYS C C -14.358 1.693 -5.082 1.00 . A A . 25 LYS C 1 1
7 3000 1 1 25 LYS CA C -13.111 0.839 -4.852 1.00 . A A . 25 LYS CA 1 1
7 3001 1 1 25 LYS CB C -12.169 0.973 -6.052 1.00 . A A . 25 LYS CB 1 1
7 3002 1 1 25 LYS CD C -10.409 2.410 -7.100 1.00 . A A . 25 LYS CD 1 1
7 3003 1 1 25 LYS CE C -9.635 3.724 -6.971 1.00 . A A . 25 LYS CE 1 1
7 3004 1 1 25 LYS CG C -11.477 2.337 -6.005 1.00 . A A . 25 LYS CG 1 1
7 3005 1 1 25 LYS H H -13.098 -1.279 -5.250 1.00 . A A . 25 LYS H 1 1
7 3006 1 1 25 LYS HA H -12.605 1.174 -3.958 1.00 . A A . 25 LYS HA 1 1
7 3007 1 1 25 LYS HB2 H -11.426 0.189 -6.015 1.00 . A A . 25 LYS HB2 1 1
7 3008 1 1 25 LYS HB3 H -12.736 0.889 -6.966 1.00 . A A . 25 LYS HB3 1 1
7 3009 1 1 25 LYS HD2 H -9.729 1.578 -6.996 1.00 . A A . 25 LYS HD2 1 1
7 3010 1 1 25 LYS HD3 H -10.884 2.369 -8.070 1.00 . A A . 25 LYS HD3 1 1
7 3011 1 1 25 LYS HE2 H -9.388 3.913 -5.934 1.00 . A A . 25 LYS HE2 1 1
7 3012 1 1 25 LYS HE3 H -8.739 3.695 -7.572 1.00 . A A . 25 LYS HE3 1 1
7 3013 1 1 25 LYS HG2 H -12.208 3.117 -6.162 1.00 . A A . 25 LYS HG2 1 1
7 3014 1 1 25 LYS HG3 H -11.009 2.471 -5.042 1.00 . A A . 25 LYS HG3 1 1
7 3015 1 1 25 LYS HZ1 H -11.541 4.433 -7.416 1.00 . A A . 25 LYS HZ1 1 1
7 3016 1 1 25 LYS HZ2 H -10.451 5.639 -6.922 1.00 . A A . 25 LYS HZ2 1 1
7 3017 1 1 25 LYS HZ3 H -10.337 4.974 -8.481 1.00 . A A . 25 LYS HZ3 1 1
7 3018 1 1 25 LYS N N -13.510 -0.589 -4.690 1.00 . A A . 25 LYS N 1 1
7 3019 1 1 25 LYS NZ N -10.561 4.772 -7.486 1.00 . A A . 25 LYS NZ 1 1
7 3020 1 1 25 LYS O O -14.774 2.445 -4.223 1.00 . A A . 25 LYS O 1 1
7 3021 1 1 26 ALA C C -17.190 2.198 -5.386 1.00 . A A . 26 ALA C 1 1
7 3022 1 1 26 ALA CA C -16.179 2.393 -6.516 1.00 . A A . 26 ALA CA 1 1
7 3023 1 1 26 ALA CB C -16.799 1.938 -7.839 1.00 . A A . 26 ALA CB 1 1
7 3024 1 1 26 ALA H H -14.608 0.974 -6.916 1.00 . A A . 26 ALA H 1 1
7 3025 1 1 26 ALA HA H -15.912 3.437 -6.585 1.00 . A A . 26 ALA HA 1 1
7 3026 1 1 26 ALA HB1 H -16.915 0.865 -7.833 1.00 . A A . 26 ALA HB1 1 1
7 3027 1 1 26 ALA HB2 H -17.766 2.404 -7.961 1.00 . A A . 26 ALA HB2 1 1
7 3028 1 1 26 ALA HB3 H -16.155 2.226 -8.657 1.00 . A A . 26 ALA HB3 1 1
7 3029 1 1 26 ALA N N -14.958 1.586 -6.236 1.00 . A A . 26 ALA N 1 1
7 3030 1 1 26 ALA O O -18.119 2.983 -5.305 1.00 . A A . 26 ALA O 1 1
7 3031 1 1 26 ALA OXT O -17.018 1.264 -4.620 1.00 . A A . 26 ALA OXT 1 1
8 3032 1 1 1 MET C C 14.904 4.600 -5.365 1.00 . A A . 1 MET C 1 1
8 3033 1 1 1 MET CA C 14.893 5.003 -6.841 1.00 . A A . 1 MET CA 1 1
8 3034 1 1 1 MET CB C 13.639 4.469 -7.535 1.00 . A A . 1 MET CB 1 1
8 3035 1 1 1 MET CE C 13.414 4.728 -11.053 1.00 . A A . 1 MET CE 1 1
8 3036 1 1 1 MET CG C 13.084 5.535 -8.481 1.00 . A A . 1 MET CG 1 1
8 3037 1 1 1 MET H1 H 16.894 4.438 -6.981 1.00 . A A . 1 MET H1 1 1
8 3038 1 1 1 MET H2 H 15.817 3.359 -7.726 1.00 . A A . 1 MET H2 1 1
8 3039 1 1 1 MET H3 H 16.182 4.842 -8.471 1.00 . A A . 1 MET H3 1 1
8 3040 1 1 1 MET HA H 14.940 6.076 -6.941 1.00 . A A . 1 MET HA 1 1
8 3041 1 1 1 MET HB2 H 13.890 3.582 -8.097 1.00 . A A . 1 MET HB2 1 1
8 3042 1 1 1 MET HB3 H 12.893 4.227 -6.792 1.00 . A A . 1 MET HB3 1 1
8 3043 1 1 1 MET HE1 H 14.238 5.344 -10.730 1.00 . A A . 1 MET HE1 1 1
8 3044 1 1 1 MET HE2 H 13.761 3.715 -11.205 1.00 . A A . 1 MET HE2 1 1
8 3045 1 1 1 MET HE3 H 13.014 5.121 -11.978 1.00 . A A . 1 MET HE3 1 1
8 3046 1 1 1 MET HG2 H 12.451 6.214 -7.929 1.00 . A A . 1 MET HG2 1 1
8 3047 1 1 1 MET HG3 H 13.902 6.085 -8.923 1.00 . A A . 1 MET HG3 1 1
8 3048 1 1 1 MET N N 16.033 4.362 -7.559 1.00 . A A . 1 MET N 1 1
8 3049 1 1 1 MET O O 14.424 3.543 -5.006 1.00 . A A . 1 MET O 1 1
8 3050 1 1 1 MET SD S 12.119 4.737 -9.788 1.00 . A A . 1 MET SD 1 1
8 3051 1 1 2 PRO C C 14.160 5.365 -2.445 1.00 . A A . 2 PRO C 1 1
8 3052 1 1 2 PRO CA C 15.535 5.196 -3.098 1.00 . A A . 2 PRO CA 1 1
8 3053 1 1 2 PRO CB C 16.513 6.254 -2.593 1.00 . A A . 2 PRO CB 1 1
8 3054 1 1 2 PRO CD C 16.055 6.752 -4.915 1.00 . A A . 2 PRO CD 1 1
8 3055 1 1 2 PRO CG C 16.435 7.365 -3.591 1.00 . A A . 2 PRO CG 1 1
8 3056 1 1 2 PRO HA H 15.928 4.209 -2.910 1.00 . A A . 2 PRO HA 1 1
8 3057 1 1 2 PRO HB2 H 16.213 6.603 -1.614 1.00 . A A . 2 PRO HB2 1 1
8 3058 1 1 2 PRO HB3 H 17.515 5.856 -2.561 1.00 . A A . 2 PRO HB3 1 1
8 3059 1 1 2 PRO HD2 H 15.334 7.377 -5.428 1.00 . A A . 2 PRO HD2 1 1
8 3060 1 1 2 PRO HD3 H 16.929 6.599 -5.528 1.00 . A A . 2 PRO HD3 1 1
8 3061 1 1 2 PRO HG2 H 15.686 8.084 -3.285 1.00 . A A . 2 PRO HG2 1 1
8 3062 1 1 2 PRO HG3 H 17.396 7.850 -3.679 1.00 . A A . 2 PRO HG3 1 1
8 3063 1 1 2 PRO N N 15.457 5.462 -4.554 1.00 . A A . 2 PRO N 1 1
8 3064 1 1 2 PRO O O 13.961 6.216 -1.602 1.00 . A A . 2 PRO O 1 1
8 3065 1 1 3 GLY C C 11.366 3.263 -1.841 1.00 . A A . 3 GLY C 1 1
8 3066 1 1 3 GLY CA C 11.849 4.659 -2.232 1.00 . A A . 3 GLY CA 1 1
8 3067 1 1 3 GLY H H 13.396 3.874 -3.509 1.00 . A A . 3 GLY H 1 1
8 3068 1 1 3 GLY HA2 H 11.887 5.291 -1.355 1.00 . A A . 3 GLY HA2 1 1
8 3069 1 1 3 GLY HA3 H 11.169 5.083 -2.955 1.00 . A A . 3 GLY HA3 1 1
8 3070 1 1 3 GLY N N 13.211 4.555 -2.829 1.00 . A A . 3 GLY N 1 1
8 3071 1 1 3 GLY O O 10.196 2.946 -1.941 1.00 . A A . 3 GLY O 1 1
8 3072 1 1 4 THR C C 11.699 0.976 0.515 1.00 . A A . 4 THR C 1 1
8 3073 1 1 4 THR CA C 11.866 1.041 -1.009 1.00 . A A . 4 THR CA 1 1
8 3074 1 1 4 THR CB C 12.954 0.061 -1.500 1.00 . A A . 4 THR CB 1 1
8 3075 1 1 4 THR CG2 C 13.685 -0.609 -0.326 1.00 . A A . 4 THR CG2 1 1
8 3076 1 1 4 THR H H 13.200 2.700 -1.335 1.00 . A A . 4 THR H 1 1
8 3077 1 1 4 THR HA H 10.926 0.796 -1.479 1.00 . A A . 4 THR HA 1 1
8 3078 1 1 4 THR HB H 13.673 0.606 -2.095 1.00 . A A . 4 THR HB 1 1
8 3079 1 1 4 THR HG1 H 11.701 -1.403 -1.764 1.00 . A A . 4 THR HG1 1 1
8 3080 1 1 4 THR HG21 H 12.968 -1.117 0.302 1.00 . A A . 4 THR HG21 1 1
8 3081 1 1 4 THR HG22 H 14.399 -1.324 -0.707 1.00 . A A . 4 THR HG22 1 1
8 3082 1 1 4 THR HG23 H 14.201 0.143 0.252 1.00 . A A . 4 THR HG23 1 1
8 3083 1 1 4 THR N N 12.262 2.423 -1.401 1.00 . A A . 4 THR N 1 1
8 3084 1 1 4 THR O O 10.822 0.308 1.025 1.00 . A A . 4 THR O 1 1
8 3085 1 1 4 THR OG1 O 12.348 -0.941 -2.303 1.00 . A A . 4 THR OG1 1 1
8 3086 1 1 5 ILE C C 11.032 2.105 3.138 1.00 . A A . 5 ILE C 1 1
8 3087 1 1 5 ILE CA C 12.428 1.642 2.724 1.00 . A A . 5 ILE CA 1 1
8 3088 1 1 5 ILE CB C 13.475 2.583 3.322 1.00 . A A . 5 ILE CB 1 1
8 3089 1 1 5 ILE CD1 C 15.200 3.567 1.805 1.00 . A A . 5 ILE CD1 1 1
8 3090 1 1 5 ILE CG1 C 14.823 2.342 2.639 1.00 . A A . 5 ILE CG1 1 1
8 3091 1 1 5 ILE CG2 C 13.606 2.312 4.822 1.00 . A A . 5 ILE CG2 1 1
8 3092 1 1 5 ILE H H 13.235 2.196 0.806 1.00 . A A . 5 ILE H 1 1
8 3093 1 1 5 ILE HA H 12.597 0.639 3.084 1.00 . A A . 5 ILE HA 1 1
8 3094 1 1 5 ILE HB H 13.168 3.608 3.167 1.00 . A A . 5 ILE HB 1 1
8 3095 1 1 5 ILE HD11 H 14.834 4.460 2.290 1.00 . A A . 5 ILE HD11 1 1
8 3096 1 1 5 ILE HD12 H 16.274 3.623 1.711 1.00 . A A . 5 ILE HD12 1 1
8 3097 1 1 5 ILE HD13 H 14.756 3.484 0.823 1.00 . A A . 5 ILE HD13 1 1
8 3098 1 1 5 ILE HG12 H 15.582 2.169 3.391 1.00 . A A . 5 ILE HG12 1 1
8 3099 1 1 5 ILE HG13 H 14.752 1.478 1.996 1.00 . A A . 5 ILE HG13 1 1
8 3100 1 1 5 ILE HG21 H 12.629 2.346 5.280 1.00 . A A . 5 ILE HG21 1 1
8 3101 1 1 5 ILE HG22 H 14.041 1.336 4.974 1.00 . A A . 5 ILE HG22 1 1
8 3102 1 1 5 ILE HG23 H 14.240 3.064 5.268 1.00 . A A . 5 ILE HG23 1 1
8 3103 1 1 5 ILE N N 12.535 1.665 1.239 1.00 . A A . 5 ILE N 1 1
8 3104 1 1 5 ILE O O 10.360 1.467 3.924 1.00 . A A . 5 ILE O 1 1
8 3105 1 1 6 LYS C C 8.193 2.649 2.652 1.00 . A A . 6 LYS C 1 1
8 3106 1 1 6 LYS CA C 9.236 3.721 2.971 1.00 . A A . 6 LYS CA 1 1
8 3107 1 1 6 LYS CB C 8.932 4.987 2.165 1.00 . A A . 6 LYS CB 1 1
8 3108 1 1 6 LYS CD C 7.298 6.872 2.017 1.00 . A A . 6 LYS CD 1 1
8 3109 1 1 6 LYS CE C 5.939 7.367 2.518 1.00 . A A . 6 LYS CE 1 1
8 3110 1 1 6 LYS CG C 7.475 5.398 2.387 1.00 . A A . 6 LYS CG 1 1
8 3111 1 1 6 LYS H H 11.147 3.709 1.979 1.00 . A A . 6 LYS H 1 1
8 3112 1 1 6 LYS HA H 9.206 3.950 4.026 1.00 . A A . 6 LYS HA 1 1
8 3113 1 1 6 LYS HB2 H 9.586 5.784 2.488 1.00 . A A . 6 LYS HB2 1 1
8 3114 1 1 6 LYS HB3 H 9.094 4.792 1.115 1.00 . A A . 6 LYS HB3 1 1
8 3115 1 1 6 LYS HD2 H 8.085 7.456 2.472 1.00 . A A . 6 LYS HD2 1 1
8 3116 1 1 6 LYS HD3 H 7.344 6.982 0.943 1.00 . A A . 6 LYS HD3 1 1
8 3117 1 1 6 LYS HE2 H 5.427 6.578 3.053 1.00 . A A . 6 LYS HE2 1 1
8 3118 1 1 6 LYS HE3 H 6.063 8.232 3.150 1.00 . A A . 6 LYS HE3 1 1
8 3119 1 1 6 LYS HG2 H 6.831 4.790 1.768 1.00 . A A . 6 LYS HG2 1 1
8 3120 1 1 6 LYS HG3 H 7.215 5.257 3.426 1.00 . A A . 6 LYS HG3 1 1
8 3121 1 1 6 LYS HZ1 H 5.722 8.455 0.758 1.00 . A A . 6 LYS HZ1 1 1
8 3122 1 1 6 LYS HZ2 H 5.061 6.894 0.692 1.00 . A A . 6 LYS HZ2 1 1
8 3123 1 1 6 LYS HZ3 H 4.257 8.118 1.551 1.00 . A A . 6 LYS HZ3 1 1
8 3124 1 1 6 LYS N N 10.589 3.213 2.611 1.00 . A A . 6 LYS N 1 1
8 3125 1 1 6 LYS NZ N 5.188 7.736 1.287 1.00 . A A . 6 LYS NZ 1 1
8 3126 1 1 6 LYS O O 7.230 2.474 3.371 1.00 . A A . 6 LYS O 1 1
8 3127 1 1 7 GLU C C 7.357 -0.176 2.339 1.00 . A A . 7 GLU C 1 1
8 3128 1 1 7 GLU CA C 7.397 0.867 1.223 1.00 . A A . 7 GLU CA 1 1
8 3129 1 1 7 GLU CB C 7.817 0.195 -0.085 1.00 . A A . 7 GLU CB 1 1
8 3130 1 1 7 GLU CD C 6.850 1.401 -2.047 1.00 . A A . 7 GLU CD 1 1
8 3131 1 1 7 GLU CG C 8.079 1.264 -1.147 1.00 . A A . 7 GLU CG 1 1
8 3132 1 1 7 GLU H H 9.163 2.082 1.014 1.00 . A A . 7 GLU H 1 1
8 3133 1 1 7 GLU HA H 6.417 1.307 1.107 1.00 . A A . 7 GLU HA 1 1
8 3134 1 1 7 GLU HB2 H 8.718 -0.379 0.079 1.00 . A A . 7 GLU HB2 1 1
8 3135 1 1 7 GLU HB3 H 7.029 -0.459 -0.421 1.00 . A A . 7 GLU HB3 1 1
8 3136 1 1 7 GLU HG2 H 8.280 2.209 -0.664 1.00 . A A . 7 GLU HG2 1 1
8 3137 1 1 7 GLU HG3 H 8.931 0.976 -1.744 1.00 . A A . 7 GLU HG3 1 1
8 3138 1 1 7 GLU N N 8.379 1.928 1.581 1.00 . A A . 7 GLU N 1 1
8 3139 1 1 7 GLU O O 6.310 -0.521 2.842 1.00 . A A . 7 GLU O 1 1
8 3140 1 1 7 GLU OE1 O 5.749 1.285 -1.534 1.00 . A A . 7 GLU OE1 1 1
8 3141 1 1 7 GLU OE2 O 7.030 1.617 -3.234 1.00 . A A . 7 GLU OE2 1 1
8 3142 1 1 8 ASN C C 7.681 -1.144 5.014 1.00 . A A . 8 ASN C 1 1
8 3143 1 1 8 ASN CA C 8.491 -1.685 3.835 1.00 . A A . 8 ASN CA 1 1
8 3144 1 1 8 ASN CB C 9.920 -1.957 4.281 1.00 . A A . 8 ASN CB 1 1
8 3145 1 1 8 ASN CG C 9.910 -2.922 5.469 1.00 . A A . 8 ASN CG 1 1
8 3146 1 1 8 ASN H H 9.332 -0.384 2.336 1.00 . A A . 8 ASN H 1 1
8 3147 1 1 8 ASN HA H 8.050 -2.596 3.483 1.00 . A A . 8 ASN HA 1 1
8 3148 1 1 8 ASN HB2 H 10.478 -2.391 3.464 1.00 . A A . 8 ASN HB2 1 1
8 3149 1 1 8 ASN HB3 H 10.375 -1.034 4.576 1.00 . A A . 8 ASN HB3 1 1
8 3150 1 1 8 ASN HD21 H 9.584 -4.526 4.345 1.00 . A A . 8 ASN HD21 1 1
8 3151 1 1 8 ASN HD22 H 9.708 -4.821 6.012 1.00 . A A . 8 ASN HD22 1 1
8 3152 1 1 8 ASN N N 8.489 -0.676 2.742 1.00 . A A . 8 ASN N 1 1
8 3153 1 1 8 ASN ND2 N 9.719 -4.195 5.257 1.00 . A A . 8 ASN ND2 1 1
8 3154 1 1 8 ASN O O 7.234 -1.885 5.867 1.00 . A A . 8 ASN O 1 1
8 3155 1 1 8 ASN OD1 O 10.077 -2.512 6.599 1.00 . A A . 8 ASN OD1 1 1
8 3156 1 1 9 ILE C C 5.364 1.238 5.709 1.00 . A A . 9 ILE C 1 1
8 3157 1 1 9 ILE CA C 6.727 0.749 6.198 1.00 . A A . 9 ILE CA 1 1
8 3158 1 1 9 ILE CB C 7.506 1.930 6.747 1.00 . A A . 9 ILE CB 1 1
8 3159 1 1 9 ILE CD1 C 9.661 2.611 7.769 1.00 . A A . 9 ILE CD1 1 1
8 3160 1 1 9 ILE CG1 C 8.906 1.460 7.122 1.00 . A A . 9 ILE CG1 1 1
8 3161 1 1 9 ILE CG2 C 6.795 2.481 7.985 1.00 . A A . 9 ILE CG2 1 1
8 3162 1 1 9 ILE H H 7.876 0.730 4.379 1.00 . A A . 9 ILE H 1 1
8 3163 1 1 9 ILE HA H 6.597 0.017 6.978 1.00 . A A . 9 ILE HA 1 1
8 3164 1 1 9 ILE HB H 7.570 2.700 5.992 1.00 . A A . 9 ILE HB 1 1
8 3165 1 1 9 ILE HD11 H 8.990 3.162 8.411 1.00 . A A . 9 ILE HD11 1 1
8 3166 1 1 9 ILE HD12 H 10.480 2.218 8.351 1.00 . A A . 9 ILE HD12 1 1
8 3167 1 1 9 ILE HD13 H 10.043 3.264 6.999 1.00 . A A . 9 ILE HD13 1 1
8 3168 1 1 9 ILE HG12 H 8.834 0.636 7.818 1.00 . A A . 9 ILE HG12 1 1
8 3169 1 1 9 ILE HG13 H 9.430 1.140 6.235 1.00 . A A . 9 ILE HG13 1 1
8 3170 1 1 9 ILE HG21 H 6.311 1.673 8.511 1.00 . A A . 9 ILE HG21 1 1
8 3171 1 1 9 ILE HG22 H 7.516 2.953 8.635 1.00 . A A . 9 ILE HG22 1 1
8 3172 1 1 9 ILE HG23 H 6.055 3.207 7.682 1.00 . A A . 9 ILE HG23 1 1
8 3173 1 1 9 ILE N N 7.498 0.149 5.072 1.00 . A A . 9 ILE N 1 1
8 3174 1 1 9 ILE O O 4.526 1.643 6.491 1.00 . A A . 9 ILE O 1 1
8 3175 1 1 10 ILE C C 3.227 0.598 3.023 1.00 . A A . 10 ILE C 1 1
8 3176 1 1 10 ILE CA C 3.820 1.691 3.903 1.00 . A A . 10 ILE CA 1 1
8 3177 1 1 10 ILE CB C 4.045 2.987 3.097 1.00 . A A . 10 ILE CB 1 1
8 3178 1 1 10 ILE CD1 C 1.599 3.357 3.444 1.00 . A A . 10 ILE CD1 1 1
8 3179 1 1 10 ILE CG1 C 2.982 4.010 3.492 1.00 . A A . 10 ILE CG1 1 1
8 3180 1 1 10 ILE CG2 C 3.960 2.731 1.584 1.00 . A A . 10 ILE CG2 1 1
8 3181 1 1 10 ILE H H 5.823 0.888 3.807 1.00 . A A . 10 ILE H 1 1
8 3182 1 1 10 ILE HA H 3.153 1.890 4.730 1.00 . A A . 10 ILE HA 1 1
8 3183 1 1 10 ILE HB H 5.022 3.380 3.330 1.00 . A A . 10 ILE HB 1 1
8 3184 1 1 10 ILE HD11 H 1.611 2.539 2.738 1.00 . A A . 10 ILE HD11 1 1
8 3185 1 1 10 ILE HD12 H 1.343 2.983 4.423 1.00 . A A . 10 ILE HD12 1 1
8 3186 1 1 10 ILE HD13 H 0.866 4.088 3.134 1.00 . A A . 10 ILE HD13 1 1
8 3187 1 1 10 ILE HG12 H 3.180 4.364 4.493 1.00 . A A . 10 ILE HG12 1 1
8 3188 1 1 10 ILE HG13 H 3.011 4.840 2.803 1.00 . A A . 10 ILE HG13 1 1
8 3189 1 1 10 ILE HG21 H 4.694 1.991 1.304 1.00 . A A . 10 ILE HG21 1 1
8 3190 1 1 10 ILE HG22 H 2.973 2.371 1.336 1.00 . A A . 10 ILE HG22 1 1
8 3191 1 1 10 ILE HG23 H 4.153 3.650 1.052 1.00 . A A . 10 ILE HG23 1 1
8 3192 1 1 10 ILE N N 5.133 1.216 4.428 1.00 . A A . 10 ILE N 1 1
8 3193 1 1 10 ILE O O 2.049 0.311 3.056 1.00 . A A . 10 ILE O 1 1
8 3194 1 1 11 PHE C C 2.758 -2.082 2.123 1.00 . A A . 11 PHE C 1 1
8 3195 1 1 11 PHE CA C 3.623 -1.088 1.345 1.00 . A A . 11 PHE CA 1 1
8 3196 1 1 11 PHE CB C 4.877 -1.769 0.826 1.00 . A A . 11 PHE CB 1 1
8 3197 1 1 11 PHE CD1 C 4.137 -1.215 -1.502 1.00 . A A . 11 PHE CD1 1 1
8 3198 1 1 11 PHE CD2 C 5.066 -3.408 -1.059 1.00 . A A . 11 PHE CD2 1 1
8 3199 1 1 11 PHE CE1 C 3.961 -1.557 -2.848 1.00 . A A . 11 PHE CE1 1 1
8 3200 1 1 11 PHE CE2 C 4.892 -3.755 -2.403 1.00 . A A . 11 PHE CE2 1 1
8 3201 1 1 11 PHE CG C 4.688 -2.141 -0.614 1.00 . A A . 11 PHE CG 1 1
8 3202 1 1 11 PHE CZ C 4.338 -2.829 -3.299 1.00 . A A . 11 PHE CZ 1 1
8 3203 1 1 11 PHE H H 5.004 0.247 2.252 1.00 . A A . 11 PHE H 1 1
8 3204 1 1 11 PHE HA H 3.062 -0.677 0.520 1.00 . A A . 11 PHE HA 1 1
8 3205 1 1 11 PHE HB2 H 5.713 -1.088 0.911 1.00 . A A . 11 PHE HB2 1 1
8 3206 1 1 11 PHE HB3 H 5.074 -2.645 1.411 1.00 . A A . 11 PHE HB3 1 1
8 3207 1 1 11 PHE HD1 H 3.849 -0.232 -1.146 1.00 . A A . 11 PHE HD1 1 1
8 3208 1 1 11 PHE HD2 H 5.494 -4.115 -0.362 1.00 . A A . 11 PHE HD2 1 1
8 3209 1 1 11 PHE HE1 H 3.534 -0.843 -3.537 1.00 . A A . 11 PHE HE1 1 1
8 3210 1 1 11 PHE HE2 H 5.184 -4.735 -2.751 1.00 . A A . 11 PHE HE2 1 1
8 3211 1 1 11 PHE HZ H 4.203 -3.096 -4.336 1.00 . A A . 11 PHE HZ 1 1
8 3212 1 1 11 PHE N N 4.060 -0.008 2.243 1.00 . A A . 11 PHE N 1 1
8 3213 1 1 11 PHE O O 1.850 -2.685 1.585 1.00 . A A . 11 PHE O 1 1
8 3214 1 1 12 GLY C C 0.959 -2.479 4.699 1.00 . A A . 12 GLY C 1 1
8 3215 1 1 12 GLY CA C 2.216 -3.197 4.205 1.00 . A A . 12 GLY CA 1 1
8 3216 1 1 12 GLY H H 3.761 -1.748 3.803 1.00 . A A . 12 GLY H 1 1
8 3217 1 1 12 GLY HA2 H 1.936 -4.046 3.598 1.00 . A A . 12 GLY HA2 1 1
8 3218 1 1 12 GLY HA3 H 2.794 -3.531 5.052 1.00 . A A . 12 GLY HA3 1 1
8 3219 1 1 12 GLY N N 3.028 -2.250 3.388 1.00 . A A . 12 GLY N 1 1
8 3220 1 1 12 GLY O O -0.133 -3.009 4.646 1.00 . A A . 12 GLY O 1 1
8 3221 1 1 13 VAL C C -0.922 -0.082 4.459 1.00 . A A . 13 VAL C 1 1
8 3222 1 1 13 VAL CA C -0.076 -0.508 5.659 1.00 . A A . 13 VAL CA 1 1
8 3223 1 1 13 VAL CB C 0.399 0.732 6.418 1.00 . A A . 13 VAL CB 1 1
8 3224 1 1 13 VAL CG1 C -0.811 1.546 6.880 1.00 . A A . 13 VAL CG1 1 1
8 3225 1 1 13 VAL CG2 C 1.218 0.300 7.637 1.00 . A A . 13 VAL CG2 1 1
8 3226 1 1 13 VAL H H 1.996 -0.862 5.195 1.00 . A A . 13 VAL H 1 1
8 3227 1 1 13 VAL HA H -0.665 -1.133 6.315 1.00 . A A . 13 VAL HA 1 1
8 3228 1 1 13 VAL HB H 1.012 1.338 5.768 1.00 . A A . 13 VAL HB 1 1
8 3229 1 1 13 VAL HG11 H -1.511 1.645 6.065 1.00 . A A . 13 VAL HG11 1 1
8 3230 1 1 13 VAL HG12 H -1.289 1.042 7.708 1.00 . A A . 13 VAL HG12 1 1
8 3231 1 1 13 VAL HG13 H -0.485 2.527 7.196 1.00 . A A . 13 VAL HG13 1 1
8 3232 1 1 13 VAL HG21 H 1.386 -0.766 7.598 1.00 . A A . 13 VAL HG21 1 1
8 3233 1 1 13 VAL HG22 H 2.166 0.815 7.636 1.00 . A A . 13 VAL HG22 1 1
8 3234 1 1 13 VAL HG23 H 0.676 0.545 8.540 1.00 . A A . 13 VAL HG23 1 1
8 3235 1 1 13 VAL N N 1.107 -1.271 5.170 1.00 . A A . 13 VAL N 1 1
8 3236 1 1 13 VAL O O -2.096 0.208 4.583 1.00 . A A . 13 VAL O 1 1
8 3237 1 1 14 SER C C -1.854 -0.856 1.552 1.00 . A A . 14 SER C 1 1
8 3238 1 1 14 SER CA C -1.087 0.354 2.080 1.00 . A A . 14 SER CA 1 1
8 3239 1 1 14 SER CB C -0.110 0.847 1.011 1.00 . A A . 14 SER CB 1 1
8 3240 1 1 14 SER H H 0.618 -0.287 3.225 1.00 . A A . 14 SER H 1 1
8 3241 1 1 14 SER HA H -1.782 1.143 2.328 1.00 . A A . 14 SER HA 1 1
8 3242 1 1 14 SER HB2 H 0.866 0.981 1.447 1.00 . A A . 14 SER HB2 1 1
8 3243 1 1 14 SER HB3 H -0.048 0.114 0.217 1.00 . A A . 14 SER HB3 1 1
8 3244 1 1 14 SER HG H -0.095 2.790 0.950 1.00 . A A . 14 SER HG 1 1
8 3245 1 1 14 SER N N -0.329 -0.046 3.298 1.00 . A A . 14 SER N 1 1
8 3246 1 1 14 SER O O -3.032 -0.781 1.286 1.00 . A A . 14 SER O 1 1
8 3247 1 1 14 SER OG O -0.566 2.090 0.494 1.00 . A A . 14 SER OG 1 1
8 3248 1 1 15 TYR C C -3.129 -3.435 1.768 1.00 . A A . 15 TYR C 1 1
8 3249 1 1 15 TYR CA C -1.897 -3.192 0.909 1.00 . A A . 15 TYR CA 1 1
8 3250 1 1 15 TYR CB C -0.965 -4.392 1.029 1.00 . A A . 15 TYR CB 1 1
8 3251 1 1 15 TYR CD1 C -0.991 -5.128 -1.383 1.00 . A A . 15 TYR CD1 1 1
8 3252 1 1 15 TYR CD2 C -1.895 -6.617 0.304 1.00 . A A . 15 TYR CD2 1 1
8 3253 1 1 15 TYR CE1 C -1.294 -6.070 -2.376 1.00 . A A . 15 TYR CE1 1 1
8 3254 1 1 15 TYR CE2 C -2.197 -7.559 -0.686 1.00 . A A . 15 TYR CE2 1 1
8 3255 1 1 15 TYR CG C -1.292 -5.403 -0.044 1.00 . A A . 15 TYR CG 1 1
8 3256 1 1 15 TYR CZ C -1.896 -7.285 -2.026 1.00 . A A . 15 TYR CZ 1 1
8 3257 1 1 15 TYR H H -0.246 -2.019 1.640 1.00 . A A . 15 TYR H 1 1
8 3258 1 1 15 TYR HA H -2.187 -3.054 -0.122 1.00 . A A . 15 TYR HA 1 1
8 3259 1 1 15 TYR HB2 H 0.051 -4.060 0.918 1.00 . A A . 15 TYR HB2 1 1
8 3260 1 1 15 TYR HB3 H -1.090 -4.848 2.000 1.00 . A A . 15 TYR HB3 1 1
8 3261 1 1 15 TYR HD1 H -0.526 -4.192 -1.653 1.00 . A A . 15 TYR HD1 1 1
8 3262 1 1 15 TYR HD2 H -2.127 -6.829 1.338 1.00 . A A . 15 TYR HD2 1 1
8 3263 1 1 15 TYR HE1 H -1.062 -5.860 -3.408 1.00 . A A . 15 TYR HE1 1 1
8 3264 1 1 15 TYR HE2 H -2.662 -8.496 -0.417 1.00 . A A . 15 TYR HE2 1 1
8 3265 1 1 15 TYR HH H -1.727 -9.026 -2.792 1.00 . A A . 15 TYR HH 1 1
8 3266 1 1 15 TYR N N -1.197 -1.975 1.408 1.00 . A A . 15 TYR N 1 1
8 3267 1 1 15 TYR O O -4.226 -3.606 1.274 1.00 . A A . 15 TYR O 1 1
8 3268 1 1 15 TYR OH O -2.194 -8.214 -3.002 1.00 . A A . 15 TYR OH 1 1
8 3269 1 1 16 ASP C C -5.206 -2.649 3.616 1.00 . A A . 16 ASP C 1 1
8 3270 1 1 16 ASP CA C -4.110 -3.657 3.965 1.00 . A A . 16 ASP CA 1 1
8 3271 1 1 16 ASP CB C -3.666 -3.455 5.417 1.00 . A A . 16 ASP CB 1 1
8 3272 1 1 16 ASP CG C -4.874 -3.593 6.347 1.00 . A A . 16 ASP CG 1 1
8 3273 1 1 16 ASP H H -2.052 -3.290 3.427 1.00 . A A . 16 ASP H 1 1
8 3274 1 1 16 ASP HA H -4.486 -4.662 3.836 1.00 . A A . 16 ASP HA 1 1
8 3275 1 1 16 ASP HB2 H -2.927 -4.201 5.674 1.00 . A A . 16 ASP HB2 1 1
8 3276 1 1 16 ASP HB3 H -3.239 -2.471 5.529 1.00 . A A . 16 ASP HB3 1 1
8 3277 1 1 16 ASP N N -2.951 -3.439 3.057 1.00 . A A . 16 ASP N 1 1
8 3278 1 1 16 ASP O O -6.362 -2.829 3.947 1.00 . A A . 16 ASP O 1 1
8 3279 1 1 16 ASP OD1 O -5.745 -2.741 6.284 1.00 . A A . 16 ASP OD1 1 1
8 3280 1 1 16 ASP OD2 O -4.906 -4.547 7.106 1.00 . A A . 16 ASP OD2 1 1
8 3281 1 1 17 GLU C C -5.942 -0.458 1.043 1.00 . A A . 17 GLU C 1 1
8 3282 1 1 17 GLU CA C -5.859 -0.560 2.570 1.00 . A A . 17 GLU CA 1 1
8 3283 1 1 17 GLU CB C -5.437 0.792 3.147 1.00 . A A . 17 GLU CB 1 1
8 3284 1 1 17 GLU CD C -6.335 1.557 5.349 1.00 . A A . 17 GLU CD 1 1
8 3285 1 1 17 GLU CG C -6.627 1.445 3.852 1.00 . A A . 17 GLU CG 1 1
8 3286 1 1 17 GLU H H -3.912 -1.461 2.692 1.00 . A A . 17 GLU H 1 1
8 3287 1 1 17 GLU HA H -6.823 -0.839 2.968 1.00 . A A . 17 GLU HA 1 1
8 3288 1 1 17 GLU HB2 H -4.635 0.645 3.857 1.00 . A A . 17 GLU HB2 1 1
8 3289 1 1 17 GLU HB3 H -5.096 1.435 2.350 1.00 . A A . 17 GLU HB3 1 1
8 3290 1 1 17 GLU HG2 H -6.793 2.431 3.441 1.00 . A A . 17 GLU HG2 1 1
8 3291 1 1 17 GLU HG3 H -7.509 0.840 3.703 1.00 . A A . 17 GLU HG3 1 1
8 3292 1 1 17 GLU N N -4.849 -1.586 2.946 1.00 . A A . 17 GLU N 1 1
8 3293 1 1 17 GLU O O -6.700 0.328 0.507 1.00 . A A . 17 GLU O 1 1
8 3294 1 1 17 GLU OE1 O -5.516 0.792 5.831 1.00 . A A . 17 GLU OE1 1 1
8 3295 1 1 17 GLU OE2 O -6.933 2.407 5.988 1.00 . A A . 17 GLU OE2 1 1
8 3296 1 1 18 TYR C C -5.941 -2.375 -1.717 1.00 . A A . 18 TYR C 1 1
8 3297 1 1 18 TYR CA C -5.198 -1.162 -1.153 1.00 . A A . 18 TYR CA 1 1
8 3298 1 1 18 TYR CB C -3.767 -1.147 -1.695 1.00 . A A . 18 TYR CB 1 1
8 3299 1 1 18 TYR CD1 C -4.026 0.910 -3.128 1.00 . A A . 18 TYR CD1 1 1
8 3300 1 1 18 TYR CD2 C -3.439 -1.189 -4.193 1.00 . A A . 18 TYR CD2 1 1
8 3301 1 1 18 TYR CE1 C -4.005 1.548 -4.374 1.00 . A A . 18 TYR CE1 1 1
8 3302 1 1 18 TYR CE2 C -3.417 -0.550 -5.439 1.00 . A A . 18 TYR CE2 1 1
8 3303 1 1 18 TYR CG C -3.744 -0.458 -3.039 1.00 . A A . 18 TYR CG 1 1
8 3304 1 1 18 TYR CZ C -3.700 0.818 -5.530 1.00 . A A . 18 TYR CZ 1 1
8 3305 1 1 18 TYR H H -4.547 -1.858 0.783 1.00 . A A . 18 TYR H 1 1
8 3306 1 1 18 TYR HA H -5.705 -0.259 -1.456 1.00 . A A . 18 TYR HA 1 1
8 3307 1 1 18 TYR HB2 H -3.127 -0.615 -1.006 1.00 . A A . 18 TYR HB2 1 1
8 3308 1 1 18 TYR HB3 H -3.412 -2.161 -1.805 1.00 . A A . 18 TYR HB3 1 1
8 3309 1 1 18 TYR HD1 H -4.261 1.473 -2.238 1.00 . A A . 18 TYR HD1 1 1
8 3310 1 1 18 TYR HD2 H -3.221 -2.243 -4.123 1.00 . A A . 18 TYR HD2 1 1
8 3311 1 1 18 TYR HE1 H -4.223 2.603 -4.444 1.00 . A A . 18 TYR HE1 1 1
8 3312 1 1 18 TYR HE2 H -3.182 -1.114 -6.330 1.00 . A A . 18 TYR HE2 1 1
8 3313 1 1 18 TYR HH H -2.886 1.169 -7.221 1.00 . A A . 18 TYR HH 1 1
8 3314 1 1 18 TYR N N -5.163 -1.234 0.336 1.00 . A A . 18 TYR N 1 1
8 3315 1 1 18 TYR O O -6.933 -2.241 -2.405 1.00 . A A . 18 TYR O 1 1
8 3316 1 1 18 TYR OH O -3.680 1.447 -6.758 1.00 . A A . 18 TYR OH 1 1
8 3317 1 1 19 ARG C C -7.650 -4.687 -1.663 1.00 . A A . 19 ARG C 1 1
8 3318 1 1 19 ARG CA C -6.153 -4.773 -1.962 1.00 . A A . 19 ARG CA 1 1
8 3319 1 1 19 ARG CB C -5.568 -6.020 -1.296 1.00 . A A . 19 ARG CB 1 1
8 3320 1 1 19 ARG CD C -6.096 -8.376 -1.946 1.00 . A A . 19 ARG CD 1 1
8 3321 1 1 19 ARG CG C -5.349 -7.105 -2.353 1.00 . A A . 19 ARG CG 1 1
8 3322 1 1 19 ARG CZ C -6.070 -10.720 -2.559 1.00 . A A . 19 ARG CZ 1 1
8 3323 1 1 19 ARG H H -4.666 -3.648 -0.881 1.00 . A A . 19 ARG H 1 1
8 3324 1 1 19 ARG HA H -6.003 -4.834 -3.030 1.00 . A A . 19 ARG HA 1 1
8 3325 1 1 19 ARG HB2 H -4.624 -5.772 -0.832 1.00 . A A . 19 ARG HB2 1 1
8 3326 1 1 19 ARG HB3 H -6.256 -6.384 -0.546 1.00 . A A . 19 ARG HB3 1 1
8 3327 1 1 19 ARG HD2 H -6.010 -8.519 -0.879 1.00 . A A . 19 ARG HD2 1 1
8 3328 1 1 19 ARG HD3 H -7.138 -8.283 -2.213 1.00 . A A . 19 ARG HD3 1 1
8 3329 1 1 19 ARG HE H -4.691 -9.436 -3.189 1.00 . A A . 19 ARG HE 1 1
8 3330 1 1 19 ARG HG2 H -5.723 -6.757 -3.306 1.00 . A A . 19 ARG HG2 1 1
8 3331 1 1 19 ARG HG3 H -4.295 -7.319 -2.435 1.00 . A A . 19 ARG HG3 1 1
8 3332 1 1 19 ARG HH11 H -7.747 -10.017 -1.721 1.00 . A A . 19 ARG HH11 1 1
8 3333 1 1 19 ARG HH12 H -7.695 -11.729 -1.973 1.00 . A A . 19 ARG HH12 1 1
8 3334 1 1 19 ARG HH21 H -4.525 -11.698 -3.376 1.00 . A A . 19 ARG HH21 1 1
8 3335 1 1 19 ARG HH22 H -5.873 -12.681 -2.910 1.00 . A A . 19 ARG HH22 1 1
8 3336 1 1 19 ARG N N -5.470 -3.559 -1.435 1.00 . A A . 19 ARG N 1 1
8 3337 1 1 19 ARG NE N -5.505 -9.547 -2.653 1.00 . A A . 19 ARG NE 1 1
8 3338 1 1 19 ARG NH1 N -7.263 -10.831 -2.044 1.00 . A A . 19 ARG NH1 1 1
8 3339 1 1 19 ARG NH2 N -5.440 -11.782 -2.981 1.00 . A A . 19 ARG NH2 1 1
8 3340 1 1 19 ARG O O -8.470 -5.198 -2.399 1.00 . A A . 19 ARG O 1 1
8 3341 1 1 20 TYR C C -10.120 -2.895 -1.165 1.00 . A A . 20 TYR C 1 1
8 3342 1 1 20 TYR CA C -9.459 -3.925 -0.245 1.00 . A A . 20 TYR CA 1 1
8 3343 1 1 20 TYR CB C -9.606 -3.472 1.208 1.00 . A A . 20 TYR CB 1 1
8 3344 1 1 20 TYR CD1 C -12.019 -4.141 1.480 1.00 . A A . 20 TYR CD1 1 1
8 3345 1 1 20 TYR CD2 C -11.421 -1.804 1.731 1.00 . A A . 20 TYR CD2 1 1
8 3346 1 1 20 TYR CE1 C -13.360 -3.825 1.731 1.00 . A A . 20 TYR CE1 1 1
8 3347 1 1 20 TYR CE2 C -12.762 -1.488 1.981 1.00 . A A . 20 TYR CE2 1 1
8 3348 1 1 20 TYR CG C -11.051 -3.130 1.480 1.00 . A A . 20 TYR CG 1 1
8 3349 1 1 20 TYR CZ C -13.731 -2.498 1.981 1.00 . A A . 20 TYR CZ 1 1
8 3350 1 1 20 TYR H H -7.337 -3.638 -0.007 1.00 . A A . 20 TYR H 1 1
8 3351 1 1 20 TYR HA H -9.939 -4.884 -0.373 1.00 . A A . 20 TYR HA 1 1
8 3352 1 1 20 TYR HB2 H -9.292 -4.268 1.868 1.00 . A A . 20 TYR HB2 1 1
8 3353 1 1 20 TYR HB3 H -8.992 -2.599 1.379 1.00 . A A . 20 TYR HB3 1 1
8 3354 1 1 20 TYR HD1 H -11.733 -5.164 1.287 1.00 . A A . 20 TYR HD1 1 1
8 3355 1 1 20 TYR HD2 H -10.674 -1.025 1.731 1.00 . A A . 20 TYR HD2 1 1
8 3356 1 1 20 TYR HE1 H -14.108 -4.604 1.731 1.00 . A A . 20 TYR HE1 1 1
8 3357 1 1 20 TYR HE2 H -13.048 -0.465 2.173 1.00 . A A . 20 TYR HE2 1 1
8 3358 1 1 20 TYR HH H -15.187 -1.263 2.002 1.00 . A A . 20 TYR HH 1 1
8 3359 1 1 20 TYR N N -8.014 -4.043 -0.588 1.00 . A A . 20 TYR N 1 1
8 3360 1 1 20 TYR O O -11.162 -3.140 -1.740 1.00 . A A . 20 TYR O 1 1
8 3361 1 1 20 TYR OH O -15.053 -2.186 2.227 1.00 . A A . 20 TYR OH 1 1
8 3362 1 1 21 ARG C C -9.975 -1.115 -3.645 1.00 . A A . 21 ARG C 1 1
8 3363 1 1 21 ARG CA C -10.117 -0.696 -2.181 1.00 . A A . 21 ARG CA 1 1
8 3364 1 1 21 ARG CB C -9.387 0.629 -1.956 1.00 . A A . 21 ARG CB 1 1
8 3365 1 1 21 ARG CD C -9.897 2.861 -0.956 1.00 . A A . 21 ARG CD 1 1
8 3366 1 1 21 ARG CG C -10.002 1.349 -0.755 1.00 . A A . 21 ARG CG 1 1
8 3367 1 1 21 ARG CZ C -7.580 3.560 -0.894 1.00 . A A . 21 ARG CZ 1 1
8 3368 1 1 21 ARG H H -8.685 -1.567 -0.828 1.00 . A A . 21 ARG H 1 1
8 3369 1 1 21 ARG HA H -11.163 -0.576 -1.941 1.00 . A A . 21 ARG HA 1 1
8 3370 1 1 21 ARG HB2 H -8.341 0.437 -1.766 1.00 . A A . 21 ARG HB2 1 1
8 3371 1 1 21 ARG HB3 H -9.486 1.249 -2.834 1.00 . A A . 21 ARG HB3 1 1
8 3372 1 1 21 ARG HD2 H -10.711 3.198 -1.580 1.00 . A A . 21 ARG HD2 1 1
8 3373 1 1 21 ARG HD3 H -9.948 3.357 0.002 1.00 . A A . 21 ARG HD3 1 1
8 3374 1 1 21 ARG HE H -8.514 3.116 -2.589 1.00 . A A . 21 ARG HE 1 1
8 3375 1 1 21 ARG HG2 H -11.041 1.068 -0.661 1.00 . A A . 21 ARG HG2 1 1
8 3376 1 1 21 ARG HG3 H -9.471 1.070 0.143 1.00 . A A . 21 ARG HG3 1 1
8 3377 1 1 21 ARG HH11 H -7.490 1.851 0.147 1.00 . A A . 21 ARG HH11 1 1
8 3378 1 1 21 ARG HH12 H -6.304 3.042 0.561 1.00 . A A . 21 ARG HH12 1 1
8 3379 1 1 21 ARG HH21 H -7.432 5.357 -1.763 1.00 . A A . 21 ARG HH21 1 1
8 3380 1 1 21 ARG HH22 H -6.270 5.027 -0.522 1.00 . A A . 21 ARG HH22 1 1
8 3381 1 1 21 ARG N N -9.523 -1.744 -1.303 1.00 . A A . 21 ARG N 1 1
8 3382 1 1 21 ARG NE N -8.600 3.184 -1.615 1.00 . A A . 21 ARG NE 1 1
8 3383 1 1 21 ARG NH1 N -7.086 2.755 0.008 1.00 . A A . 21 ARG NH1 1 1
8 3384 1 1 21 ARG NH2 N -7.053 4.740 -1.074 1.00 . A A . 21 ARG NH2 1 1
8 3385 1 1 21 ARG O O -10.831 -0.843 -4.463 1.00 . A A . 21 ARG O 1 1
8 3386 1 1 22 SER C C -9.869 -3.114 -5.812 1.00 . A A . 22 SER C 1 1
8 3387 1 1 22 SER CA C -8.710 -2.206 -5.395 1.00 . A A . 22 SER CA 1 1
8 3388 1 1 22 SER CB C -7.392 -2.970 -5.517 1.00 . A A . 22 SER CB 1 1
8 3389 1 1 22 SER H H -8.223 -1.983 -3.310 1.00 . A A . 22 SER H 1 1
8 3390 1 1 22 SER HA H -8.684 -1.339 -6.038 1.00 . A A . 22 SER HA 1 1
8 3391 1 1 22 SER HB2 H -6.577 -2.272 -5.614 1.00 . A A . 22 SER HB2 1 1
8 3392 1 1 22 SER HB3 H -7.243 -3.572 -4.630 1.00 . A A . 22 SER HB3 1 1
8 3393 1 1 22 SER HG H -6.617 -3.671 -7.158 1.00 . A A . 22 SER HG 1 1
8 3394 1 1 22 SER N N -8.902 -1.773 -3.984 1.00 . A A . 22 SER N 1 1
8 3395 1 1 22 SER O O -10.083 -3.367 -6.982 1.00 . A A . 22 SER O 1 1
8 3396 1 1 22 SER OG O -7.433 -3.801 -6.669 1.00 . A A . 22 SER OG 1 1
8 3397 1 1 23 VAL C C -13.062 -3.681 -5.209 1.00 . A A . 23 VAL C 1 1
8 3398 1 1 23 VAL CA C -11.766 -4.495 -5.212 1.00 . A A . 23 VAL CA 1 1
8 3399 1 1 23 VAL CB C -11.870 -5.619 -4.179 1.00 . A A . 23 VAL CB 1 1
8 3400 1 1 23 VAL CG1 C -13.005 -6.567 -4.570 1.00 . A A . 23 VAL CG1 1 1
8 3401 1 1 23 VAL CG2 C -10.552 -6.395 -4.136 1.00 . A A . 23 VAL CG2 1 1
8 3402 1 1 23 VAL H H -10.433 -3.390 -3.929 1.00 . A A . 23 VAL H 1 1
8 3403 1 1 23 VAL HA H -11.609 -4.920 -6.192 1.00 . A A . 23 VAL HA 1 1
8 3404 1 1 23 VAL HB H -12.073 -5.195 -3.206 1.00 . A A . 23 VAL HB 1 1
8 3405 1 1 23 VAL HG11 H -13.262 -6.412 -5.607 1.00 . A A . 23 VAL HG11 1 1
8 3406 1 1 23 VAL HG12 H -12.687 -7.588 -4.424 1.00 . A A . 23 VAL HG12 1 1
8 3407 1 1 23 VAL HG13 H -13.869 -6.368 -3.952 1.00 . A A . 23 VAL HG13 1 1
8 3408 1 1 23 VAL HG21 H -9.727 -5.712 -4.269 1.00 . A A . 23 VAL HG21 1 1
8 3409 1 1 23 VAL HG22 H -10.458 -6.891 -3.181 1.00 . A A . 23 VAL HG22 1 1
8 3410 1 1 23 VAL HG23 H -10.543 -7.131 -4.926 1.00 . A A . 23 VAL HG23 1 1
8 3411 1 1 23 VAL N N -10.621 -3.607 -4.866 1.00 . A A . 23 VAL N 1 1
8 3412 1 1 23 VAL O O -13.913 -3.851 -6.059 1.00 . A A . 23 VAL O 1 1
8 3413 1 1 24 ILE C C -14.107 -0.496 -4.215 1.00 . A A . 24 ILE C 1 1
8 3414 1 1 24 ILE CA C -14.464 -1.983 -4.203 1.00 . A A . 24 ILE CA 1 1
8 3415 1 1 24 ILE CB C -15.230 -2.311 -2.921 1.00 . A A . 24 ILE CB 1 1
8 3416 1 1 24 ILE CD1 C -14.133 -4.345 -1.970 1.00 . A A . 24 ILE CD1 1 1
8 3417 1 1 24 ILE CG1 C -15.334 -3.830 -2.765 1.00 . A A . 24 ILE CG1 1 1
8 3418 1 1 24 ILE CG2 C -16.634 -1.710 -2.997 1.00 . A A . 24 ILE CG2 1 1
8 3419 1 1 24 ILE H H -12.523 -2.681 -3.580 1.00 . A A . 24 ILE H 1 1
8 3420 1 1 24 ILE HA H -15.083 -2.211 -5.058 1.00 . A A . 24 ILE HA 1 1
8 3421 1 1 24 ILE HB H -14.706 -1.895 -2.072 1.00 . A A . 24 ILE HB 1 1
8 3422 1 1 24 ILE HD11 H -13.317 -3.642 -2.055 1.00 . A A . 24 ILE HD11 1 1
8 3423 1 1 24 ILE HD12 H -14.409 -4.453 -0.931 1.00 . A A . 24 ILE HD12 1 1
8 3424 1 1 24 ILE HD13 H -13.825 -5.303 -2.362 1.00 . A A . 24 ILE HD13 1 1
8 3425 1 1 24 ILE HG12 H -16.246 -4.075 -2.240 1.00 . A A . 24 ILE HG12 1 1
8 3426 1 1 24 ILE HG13 H -15.342 -4.293 -3.740 1.00 . A A . 24 ILE HG13 1 1
8 3427 1 1 24 ILE HG21 H -16.822 -1.362 -4.002 1.00 . A A . 24 ILE HG21 1 1
8 3428 1 1 24 ILE HG22 H -17.363 -2.464 -2.735 1.00 . A A . 24 ILE HG22 1 1
8 3429 1 1 24 ILE HG23 H -16.709 -0.882 -2.309 1.00 . A A . 24 ILE HG23 1 1
8 3430 1 1 24 ILE N N -13.220 -2.801 -4.259 1.00 . A A . 24 ILE N 1 1
8 3431 1 1 24 ILE O O -14.747 0.309 -3.566 1.00 . A A . 24 ILE O 1 1
8 3432 1 1 25 LYS C C -13.888 2.148 -5.493 1.00 . A A . 25 LYS C 1 1
8 3433 1 1 25 LYS CA C -12.705 1.317 -4.992 1.00 . A A . 25 LYS CA 1 1
8 3434 1 1 25 LYS CB C -11.520 1.502 -5.942 1.00 . A A . 25 LYS CB 1 1
8 3435 1 1 25 LYS CD C -10.832 3.377 -7.449 1.00 . A A . 25 LYS CD 1 1
8 3436 1 1 25 LYS CE C -11.149 4.860 -7.655 1.00 . A A . 25 LYS CE 1 1
8 3437 1 1 25 LYS CG C -11.146 2.984 -6.003 1.00 . A A . 25 LYS CG 1 1
8 3438 1 1 25 LYS H H -12.589 -0.783 -5.463 1.00 . A A . 25 LYS H 1 1
8 3439 1 1 25 LYS HA H -12.428 1.648 -4.003 1.00 . A A . 25 LYS HA 1 1
8 3440 1 1 25 LYS HB2 H -10.677 0.930 -5.581 1.00 . A A . 25 LYS HB2 1 1
8 3441 1 1 25 LYS HB3 H -11.792 1.160 -6.929 1.00 . A A . 25 LYS HB3 1 1
8 3442 1 1 25 LYS HD2 H -9.784 3.199 -7.650 1.00 . A A . 25 LYS HD2 1 1
8 3443 1 1 25 LYS HD3 H -11.433 2.785 -8.122 1.00 . A A . 25 LYS HD3 1 1
8 3444 1 1 25 LYS HE2 H -12.211 4.999 -7.800 1.00 . A A . 25 LYS HE2 1 1
8 3445 1 1 25 LYS HE3 H -10.804 5.439 -6.813 1.00 . A A . 25 LYS HE3 1 1
8 3446 1 1 25 LYS HG2 H -11.973 3.578 -5.641 1.00 . A A . 25 LYS HG2 1 1
8 3447 1 1 25 LYS HG3 H -10.278 3.162 -5.387 1.00 . A A . 25 LYS HG3 1 1
8 3448 1 1 25 LYS HZ1 H -10.232 4.405 -9.467 1.00 . A A . 25 LYS HZ1 1 1
8 3449 1 1 25 LYS HZ2 H -10.955 5.942 -9.422 1.00 . A A . 25 LYS HZ2 1 1
8 3450 1 1 25 LYS HZ3 H -9.487 5.667 -8.612 1.00 . A A . 25 LYS HZ3 1 1
8 3451 1 1 25 LYS N N -13.094 -0.121 -4.946 1.00 . A A . 25 LYS N 1 1
8 3452 1 1 25 LYS NZ N -10.399 5.248 -8.882 1.00 . A A . 25 LYS NZ 1 1
8 3453 1 1 25 LYS O O -14.288 2.048 -6.637 1.00 . A A . 25 LYS O 1 1
8 3454 1 1 26 ALA C C -16.746 2.895 -5.547 1.00 . A A . 26 ALA C 1 1
8 3455 1 1 26 ALA CA C -15.606 3.805 -5.084 1.00 . A A . 26 ALA CA 1 1
8 3456 1 1 26 ALA CB C -15.175 4.709 -6.238 1.00 . A A . 26 ALA CB 1 1
8 3457 1 1 26 ALA H H -14.114 3.037 -3.733 1.00 . A A . 26 ALA H 1 1
8 3458 1 1 26 ALA HA H -15.943 4.411 -4.256 1.00 . A A . 26 ALA HA 1 1
8 3459 1 1 26 ALA HB1 H -14.164 5.049 -6.072 1.00 . A A . 26 ALA HB1 1 1
8 3460 1 1 26 ALA HB2 H -15.221 4.157 -7.165 1.00 . A A . 26 ALA HB2 1 1
8 3461 1 1 26 ALA HB3 H -15.837 5.562 -6.295 1.00 . A A . 26 ALA HB3 1 1
8 3462 1 1 26 ALA N N -14.451 2.969 -4.650 1.00 . A A . 26 ALA N 1 1
8 3463 1 1 26 ALA O O -17.204 3.074 -6.664 1.00 . A A . 26 ALA O 1 1
8 3464 1 1 26 ALA OXT O -17.142 2.035 -4.778 1.00 . A A . 26 ALA OXT 1 1
9 3465 1 1 1 MET C C 16.213 -1.693 2.817 1.00 . A A . 1 MET C 1 1
9 3466 1 1 1 MET CA C 16.519 -3.161 2.509 1.00 . A A . 1 MET CA 1 1
9 3467 1 1 1 MET CB C 15.371 -3.798 1.726 1.00 . A A . 1 MET CB 1 1
9 3468 1 1 1 MET CE C 15.025 -6.028 -1.315 1.00 . A A . 1 MET CE 1 1
9 3469 1 1 1 MET CG C 15.778 -3.948 0.259 1.00 . A A . 1 MET CG 1 1
9 3470 1 1 1 MET H1 H 17.120 -3.396 4.491 1.00 . A A . 1 MET H1 1 1
9 3471 1 1 1 MET H2 H 15.645 -4.148 4.121 1.00 . A A . 1 MET H2 1 1
9 3472 1 1 1 MET H3 H 17.105 -4.838 3.594 1.00 . A A . 1 MET H3 1 1
9 3473 1 1 1 MET HA H 17.437 -3.246 1.951 1.00 . A A . 1 MET HA 1 1
9 3474 1 1 1 MET HB2 H 15.149 -4.771 2.141 1.00 . A A . 1 MET HB2 1 1
9 3475 1 1 1 MET HB3 H 14.496 -3.170 1.792 1.00 . A A . 1 MET HB3 1 1
9 3476 1 1 1 MET HE1 H 16.037 -5.873 -1.654 1.00 . A A . 1 MET HE1 1 1
9 3477 1 1 1 MET HE2 H 15.022 -6.752 -0.512 1.00 . A A . 1 MET HE2 1 1
9 3478 1 1 1 MET HE3 H 14.422 -6.390 -2.136 1.00 . A A . 1 MET HE3 1 1
9 3479 1 1 1 MET HG2 H 16.145 -3.002 -0.111 1.00 . A A . 1 MET HG2 1 1
9 3480 1 1 1 MET HG3 H 16.555 -4.694 0.176 1.00 . A A . 1 MET HG3 1 1
9 3481 1 1 1 MET N N 16.603 -3.945 3.774 1.00 . A A . 1 MET N 1 1
9 3482 1 1 1 MET O O 15.067 -1.304 2.925 1.00 . A A . 1 MET O 1 1
9 3483 1 1 1 MET SD S 14.343 -4.462 -0.715 1.00 . A A . 1 MET SD 1 1
9 3484 1 1 2 PRO C C 16.628 1.280 2.021 1.00 . A A . 2 PRO C 1 1
9 3485 1 1 2 PRO CA C 17.118 0.517 3.256 1.00 . A A . 2 PRO CA 1 1
9 3486 1 1 2 PRO CB C 18.535 0.943 3.632 1.00 . A A . 2 PRO CB 1 1
9 3487 1 1 2 PRO CD C 18.665 -1.334 2.836 1.00 . A A . 2 PRO CD 1 1
9 3488 1 1 2 PRO CG C 19.431 -0.043 2.952 1.00 . A A . 2 PRO CG 1 1
9 3489 1 1 2 PRO HA H 16.452 0.669 4.089 1.00 . A A . 2 PRO HA 1 1
9 3490 1 1 2 PRO HB2 H 18.732 1.945 3.273 1.00 . A A . 2 PRO HB2 1 1
9 3491 1 1 2 PRO HB3 H 18.672 0.892 4.701 1.00 . A A . 2 PRO HB3 1 1
9 3492 1 1 2 PRO HD2 H 18.849 -1.797 1.876 1.00 . A A . 2 PRO HD2 1 1
9 3493 1 1 2 PRO HD3 H 18.925 -2.005 3.639 1.00 . A A . 2 PRO HD3 1 1
9 3494 1 1 2 PRO HG2 H 19.700 0.321 1.970 1.00 . A A . 2 PRO HG2 1 1
9 3495 1 1 2 PRO HG3 H 20.321 -0.202 3.543 1.00 . A A . 2 PRO HG3 1 1
9 3496 1 1 2 PRO N N 17.261 -0.928 2.952 1.00 . A A . 2 PRO N 1 1
9 3497 1 1 2 PRO O O 16.535 0.734 0.939 1.00 . A A . 2 PRO O 1 1
9 3498 1 1 3 GLY C C 14.657 2.605 0.344 1.00 . A A . 3 GLY C 1 1
9 3499 1 1 3 GLY CA C 15.829 3.332 1.005 1.00 . A A . 3 GLY CA 1 1
9 3500 1 1 3 GLY H H 16.395 2.962 3.052 1.00 . A A . 3 GLY H 1 1
9 3501 1 1 3 GLY HA2 H 15.509 4.308 1.340 1.00 . A A . 3 GLY HA2 1 1
9 3502 1 1 3 GLY HA3 H 16.630 3.442 0.289 1.00 . A A . 3 GLY HA3 1 1
9 3503 1 1 3 GLY N N 16.313 2.539 2.172 1.00 . A A . 3 GLY N 1 1
9 3504 1 1 3 GLY O O 14.465 2.676 -0.853 1.00 . A A . 3 GLY O 1 1
9 3505 1 1 4 THR C C 11.496 1.335 1.450 1.00 . A A . 4 THR C 1 1
9 3506 1 1 4 THR CA C 12.718 1.168 0.534 1.00 . A A . 4 THR CA 1 1
9 3507 1 1 4 THR CB C 13.107 -0.317 0.386 1.00 . A A . 4 THR CB 1 1
9 3508 1 1 4 THR CG2 C 12.292 -1.209 1.333 1.00 . A A . 4 THR CG2 1 1
9 3509 1 1 4 THR H H 14.050 1.856 2.077 1.00 . A A . 4 THR H 1 1
9 3510 1 1 4 THR HA H 12.491 1.576 -0.438 1.00 . A A . 4 THR HA 1 1
9 3511 1 1 4 THR HB H 14.155 -0.429 0.618 1.00 . A A . 4 THR HB 1 1
9 3512 1 1 4 THR HG1 H 13.114 0.001 -1.532 1.00 . A A . 4 THR HG1 1 1
9 3513 1 1 4 THR HG21 H 11.240 -1.003 1.202 1.00 . A A . 4 THR HG21 1 1
9 3514 1 1 4 THR HG22 H 12.488 -2.246 1.110 1.00 . A A . 4 THR HG22 1 1
9 3515 1 1 4 THR HG23 H 12.575 -0.999 2.354 1.00 . A A . 4 THR HG23 1 1
9 3516 1 1 4 THR N N 13.874 1.904 1.116 1.00 . A A . 4 THR N 1 1
9 3517 1 1 4 THR O O 10.373 1.432 0.997 1.00 . A A . 4 THR O 1 1
9 3518 1 1 4 THR OG1 O 12.879 -0.729 -0.954 1.00 . A A . 4 THR OG1 1 1
9 3519 1 1 5 ILE C C 9.795 2.782 3.356 1.00 . A A . 5 ILE C 1 1
9 3520 1 1 5 ILE CA C 10.577 1.511 3.688 1.00 . A A . 5 ILE CA 1 1
9 3521 1 1 5 ILE CB C 11.120 1.614 5.115 1.00 . A A . 5 ILE CB 1 1
9 3522 1 1 5 ILE CD1 C 13.328 0.989 6.103 1.00 . A A . 5 ILE CD1 1 1
9 3523 1 1 5 ILE CG1 C 12.088 0.458 5.381 1.00 . A A . 5 ILE CG1 1 1
9 3524 1 1 5 ILE CG2 C 9.961 1.547 6.112 1.00 . A A . 5 ILE CG2 1 1
9 3525 1 1 5 ILE H H 12.625 1.277 3.078 1.00 . A A . 5 ILE H 1 1
9 3526 1 1 5 ILE HA H 9.925 0.654 3.611 1.00 . A A . 5 ILE HA 1 1
9 3527 1 1 5 ILE HB H 11.640 2.554 5.233 1.00 . A A . 5 ILE HB 1 1
9 3528 1 1 5 ILE HD11 H 13.780 1.773 5.513 1.00 . A A . 5 ILE HD11 1 1
9 3529 1 1 5 ILE HD12 H 13.043 1.384 7.067 1.00 . A A . 5 ILE HD12 1 1
9 3530 1 1 5 ILE HD13 H 14.037 0.186 6.238 1.00 . A A . 5 ILE HD13 1 1
9 3531 1 1 5 ILE HG12 H 11.602 -0.285 5.996 1.00 . A A . 5 ILE HG12 1 1
9 3532 1 1 5 ILE HG13 H 12.383 0.014 4.443 1.00 . A A . 5 ILE HG13 1 1
9 3533 1 1 5 ILE HG21 H 9.151 0.974 5.687 1.00 . A A . 5 ILE HG21 1 1
9 3534 1 1 5 ILE HG22 H 10.297 1.075 7.024 1.00 . A A . 5 ILE HG22 1 1
9 3535 1 1 5 ILE HG23 H 9.617 2.547 6.332 1.00 . A A . 5 ILE HG23 1 1
9 3536 1 1 5 ILE N N 11.713 1.360 2.737 1.00 . A A . 5 ILE N 1 1
9 3537 1 1 5 ILE O O 8.594 2.758 3.189 1.00 . A A . 5 ILE O 1 1
9 3538 1 1 6 LYS C C 8.757 4.931 1.831 1.00 . A A . 6 LYS C 1 1
9 3539 1 1 6 LYS CA C 9.767 5.167 2.951 1.00 . A A . 6 LYS CA 1 1
9 3540 1 1 6 LYS CB C 10.787 6.221 2.516 1.00 . A A . 6 LYS CB 1 1
9 3541 1 1 6 LYS CD C 12.345 6.940 0.704 1.00 . A A . 6 LYS CD 1 1
9 3542 1 1 6 LYS CE C 13.077 6.466 -0.553 1.00 . A A . 6 LYS CE 1 1
9 3543 1 1 6 LYS CG C 11.303 5.897 1.113 1.00 . A A . 6 LYS CG 1 1
9 3544 1 1 6 LYS H H 11.440 3.884 3.401 1.00 . A A . 6 LYS H 1 1
9 3545 1 1 6 LYS HA H 9.246 5.515 3.832 1.00 . A A . 6 LYS HA 1 1
9 3546 1 1 6 LYS HB2 H 10.318 7.192 2.510 1.00 . A A . 6 LYS HB2 1 1
9 3547 1 1 6 LYS HB3 H 11.615 6.224 3.208 1.00 . A A . 6 LYS HB3 1 1
9 3548 1 1 6 LYS HD2 H 11.853 7.880 0.503 1.00 . A A . 6 LYS HD2 1 1
9 3549 1 1 6 LYS HD3 H 13.058 7.069 1.504 1.00 . A A . 6 LYS HD3 1 1
9 3550 1 1 6 LYS HE2 H 12.452 5.786 -1.117 1.00 . A A . 6 LYS HE2 1 1
9 3551 1 1 6 LYS HE3 H 13.364 7.309 -1.163 1.00 . A A . 6 LYS HE3 1 1
9 3552 1 1 6 LYS HG2 H 11.753 4.914 1.113 1.00 . A A . 6 LYS HG2 1 1
9 3553 1 1 6 LYS HG3 H 10.481 5.918 0.414 1.00 . A A . 6 LYS HG3 1 1
9 3554 1 1 6 LYS HZ1 H 14.738 6.337 0.692 1.00 . A A . 6 LYS HZ1 1 1
9 3555 1 1 6 LYS HZ2 H 14.014 4.841 0.345 1.00 . A A . 6 LYS HZ2 1 1
9 3556 1 1 6 LYS HZ3 H 14.959 5.623 -0.830 1.00 . A A . 6 LYS HZ3 1 1
9 3557 1 1 6 LYS N N 10.471 3.891 3.264 1.00 . A A . 6 LYS N 1 1
9 3558 1 1 6 LYS NZ N 14.288 5.764 -0.048 1.00 . A A . 6 LYS NZ 1 1
9 3559 1 1 6 LYS O O 7.745 5.594 1.741 1.00 . A A . 6 LYS O 1 1
9 3560 1 1 7 GLU C C 6.995 2.737 0.342 1.00 . A A . 7 GLU C 1 1
9 3561 1 1 7 GLU CA C 8.081 3.700 -0.137 1.00 . A A . 7 GLU CA 1 1
9 3562 1 1 7 GLU CB C 8.842 3.058 -1.299 1.00 . A A . 7 GLU CB 1 1
9 3563 1 1 7 GLU CD C 9.767 4.834 -2.791 1.00 . A A . 7 GLU CD 1 1
9 3564 1 1 7 GLU CG C 10.079 3.895 -1.625 1.00 . A A . 7 GLU CG 1 1
9 3565 1 1 7 GLU H H 9.852 3.465 1.077 1.00 . A A . 7 GLU H 1 1
9 3566 1 1 7 GLU HA H 7.625 4.622 -0.469 1.00 . A A . 7 GLU HA 1 1
9 3567 1 1 7 GLU HB2 H 9.145 2.059 -1.022 1.00 . A A . 7 GLU HB2 1 1
9 3568 1 1 7 GLU HB3 H 8.201 3.014 -2.163 1.00 . A A . 7 GLU HB3 1 1
9 3569 1 1 7 GLU HG2 H 10.360 4.474 -0.759 1.00 . A A . 7 GLU HG2 1 1
9 3570 1 1 7 GLU HG3 H 10.892 3.240 -1.899 1.00 . A A . 7 GLU HG3 1 1
9 3571 1 1 7 GLU N N 9.027 3.986 0.979 1.00 . A A . 7 GLU N 1 1
9 3572 1 1 7 GLU O O 5.818 2.966 0.145 1.00 . A A . 7 GLU O 1 1
9 3573 1 1 7 GLU OE1 O 9.299 4.350 -3.809 1.00 . A A . 7 GLU OE1 1 1
9 3574 1 1 7 GLU OE2 O 10.003 6.023 -2.647 1.00 . A A . 7 GLU OE2 1 1
9 3575 1 1 8 ASN C C 5.422 1.367 2.444 1.00 . A A . 8 ASN C 1 1
9 3576 1 1 8 ASN CA C 6.367 0.680 1.457 1.00 . A A . 8 ASN CA 1 1
9 3577 1 1 8 ASN CB C 7.077 -0.475 2.150 1.00 . A A . 8 ASN CB 1 1
9 3578 1 1 8 ASN CG C 6.177 -1.712 2.137 1.00 . A A . 8 ASN CG 1 1
9 3579 1 1 8 ASN H H 8.332 1.490 1.116 1.00 . A A . 8 ASN H 1 1
9 3580 1 1 8 ASN HA H 5.803 0.300 0.628 1.00 . A A . 8 ASN HA 1 1
9 3581 1 1 8 ASN HB2 H 8.001 -0.693 1.636 1.00 . A A . 8 ASN HB2 1 1
9 3582 1 1 8 ASN HB3 H 7.287 -0.197 3.163 1.00 . A A . 8 ASN HB3 1 1
9 3583 1 1 8 ASN HD21 H 5.178 -1.178 3.766 1.00 . A A . 8 ASN HD21 1 1
9 3584 1 1 8 ASN HD22 H 4.693 -2.647 3.068 1.00 . A A . 8 ASN HD22 1 1
9 3585 1 1 8 ASN N N 7.378 1.658 0.968 1.00 . A A . 8 ASN N 1 1
9 3586 1 1 8 ASN ND2 N 5.275 -1.858 3.067 1.00 . A A . 8 ASN ND2 1 1
9 3587 1 1 8 ASN O O 4.371 0.854 2.773 1.00 . A A . 8 ASN O 1 1
9 3588 1 1 8 ASN OD1 O 6.296 -2.555 1.268 1.00 . A A . 8 ASN OD1 1 1
9 3589 1 1 9 ILE C C 3.976 4.182 3.107 1.00 . A A . 9 ILE C 1 1
9 3590 1 1 9 ILE CA C 4.907 3.253 3.877 1.00 . A A . 9 ILE CA 1 1
9 3591 1 1 9 ILE CB C 5.772 4.074 4.826 1.00 . A A . 9 ILE CB 1 1
9 3592 1 1 9 ILE CD1 C 6.108 2.281 6.542 1.00 . A A . 9 ILE CD1 1 1
9 3593 1 1 9 ILE CG1 C 6.795 3.151 5.486 1.00 . A A . 9 ILE CG1 1 1
9 3594 1 1 9 ILE CG2 C 4.892 4.737 5.891 1.00 . A A . 9 ILE CG2 1 1
9 3595 1 1 9 ILE H H 6.636 2.926 2.632 1.00 . A A . 9 ILE H 1 1
9 3596 1 1 9 ILE HA H 4.324 2.541 4.442 1.00 . A A . 9 ILE HA 1 1
9 3597 1 1 9 ILE HB H 6.290 4.839 4.264 1.00 . A A . 9 ILE HB 1 1
9 3598 1 1 9 ILE HD11 H 5.140 1.970 6.177 1.00 . A A . 9 ILE HD11 1 1
9 3599 1 1 9 ILE HD12 H 6.715 1.410 6.741 1.00 . A A . 9 ILE HD12 1 1
9 3600 1 1 9 ILE HD13 H 5.985 2.850 7.452 1.00 . A A . 9 ILE HD13 1 1
9 3601 1 1 9 ILE HG12 H 7.237 2.514 4.735 1.00 . A A . 9 ILE HG12 1 1
9 3602 1 1 9 ILE HG13 H 7.562 3.743 5.949 1.00 . A A . 9 ILE HG13 1 1
9 3603 1 1 9 ILE HG21 H 3.852 4.547 5.669 1.00 . A A . 9 ILE HG21 1 1
9 3604 1 1 9 ILE HG22 H 5.130 4.336 6.865 1.00 . A A . 9 ILE HG22 1 1
9 3605 1 1 9 ILE HG23 H 5.068 5.803 5.889 1.00 . A A . 9 ILE HG23 1 1
9 3606 1 1 9 ILE N N 5.785 2.528 2.915 1.00 . A A . 9 ILE N 1 1
9 3607 1 1 9 ILE O O 2.986 4.660 3.624 1.00 . A A . 9 ILE O 1 1
9 3608 1 1 10 ILE C C 2.809 4.466 -0.067 1.00 . A A . 10 ILE C 1 1
9 3609 1 1 10 ILE CA C 3.406 5.314 1.051 1.00 . A A . 10 ILE CA 1 1
9 3610 1 1 10 ILE CB C 4.240 6.493 0.499 1.00 . A A . 10 ILE CB 1 1
9 3611 1 1 10 ILE CD1 C 2.051 7.703 0.523 1.00 . A A . 10 ILE CD1 1 1
9 3612 1 1 10 ILE CG1 C 3.541 7.809 0.859 1.00 . A A . 10 ILE CG1 1 1
9 3613 1 1 10 ILE CG2 C 4.395 6.413 -1.026 1.00 . A A . 10 ILE CG2 1 1
9 3614 1 1 10 ILE H H 5.078 4.017 1.466 1.00 . A A . 10 ILE H 1 1
9 3615 1 1 10 ILE HA H 2.606 5.697 1.673 1.00 . A A . 10 ILE HA 1 1
9 3616 1 1 10 ILE HB H 5.221 6.476 0.953 1.00 . A A . 10 ILE HB 1 1
9 3617 1 1 10 ILE HD11 H 1.885 6.839 -0.106 1.00 . A A . 10 ILE HD11 1 1
9 3618 1 1 10 ILE HD12 H 1.484 7.597 1.436 1.00 . A A . 10 ILE HD12 1 1
9 3619 1 1 10 ILE HD13 H 1.735 8.594 0.002 1.00 . A A . 10 ILE HD13 1 1
9 3620 1 1 10 ILE HG12 H 3.661 8.003 1.915 1.00 . A A . 10 ILE HG12 1 1
9 3621 1 1 10 ILE HG13 H 3.980 8.616 0.291 1.00 . A A . 10 ILE HG13 1 1
9 3622 1 1 10 ILE HG21 H 3.433 6.224 -1.478 1.00 . A A . 10 ILE HG21 1 1
9 3623 1 1 10 ILE HG22 H 4.789 7.349 -1.396 1.00 . A A . 10 ILE HG22 1 1
9 3624 1 1 10 ILE HG23 H 5.076 5.614 -1.278 1.00 . A A . 10 ILE HG23 1 1
9 3625 1 1 10 ILE N N 4.279 4.429 1.867 1.00 . A A . 10 ILE N 1 1
9 3626 1 1 10 ILE O O 1.608 4.359 -0.213 1.00 . A A . 10 ILE O 1 1
9 3627 1 1 11 PHE C C 2.046 2.075 -1.345 1.00 . A A . 11 PHE C 1 1
9 3628 1 1 11 PHE CA C 3.154 2.966 -1.918 1.00 . A A . 11 PHE CA 1 1
9 3629 1 1 11 PHE CB C 4.342 2.133 -2.416 1.00 . A A . 11 PHE CB 1 1
9 3630 1 1 11 PHE CD1 C 3.390 0.447 -4.021 1.00 . A A . 11 PHE CD1 1 1
9 3631 1 1 11 PHE CD2 C 4.034 -0.288 -1.802 1.00 . A A . 11 PHE CD2 1 1
9 3632 1 1 11 PHE CE1 C 2.988 -0.857 -4.338 1.00 . A A . 11 PHE CE1 1 1
9 3633 1 1 11 PHE CE2 C 3.633 -1.592 -2.116 1.00 . A A . 11 PHE CE2 1 1
9 3634 1 1 11 PHE CG C 3.911 0.728 -2.758 1.00 . A A . 11 PHE CG 1 1
9 3635 1 1 11 PHE CZ C 3.111 -1.877 -3.385 1.00 . A A . 11 PHE CZ 1 1
9 3636 1 1 11 PHE H H 4.612 3.919 -0.683 1.00 . A A . 11 PHE H 1 1
9 3637 1 1 11 PHE HA H 2.759 3.568 -2.723 1.00 . A A . 11 PHE HA 1 1
9 3638 1 1 11 PHE HB2 H 4.761 2.604 -3.289 1.00 . A A . 11 PHE HB2 1 1
9 3639 1 1 11 PHE HB3 H 5.095 2.094 -1.642 1.00 . A A . 11 PHE HB3 1 1
9 3640 1 1 11 PHE HD1 H 3.297 1.238 -4.751 1.00 . A A . 11 PHE HD1 1 1
9 3641 1 1 11 PHE HD2 H 4.437 -0.063 -0.822 1.00 . A A . 11 PHE HD2 1 1
9 3642 1 1 11 PHE HE1 H 2.585 -1.076 -5.316 1.00 . A A . 11 PHE HE1 1 1
9 3643 1 1 11 PHE HE2 H 3.728 -2.378 -1.381 1.00 . A A . 11 PHE HE2 1 1
9 3644 1 1 11 PHE HZ H 2.801 -2.882 -3.627 1.00 . A A . 11 PHE HZ 1 1
9 3645 1 1 11 PHE N N 3.648 3.837 -0.834 1.00 . A A . 11 PHE N 1 1
9 3646 1 1 11 PHE O O 1.141 1.660 -2.042 1.00 . A A . 11 PHE O 1 1
9 3647 1 1 12 GLY C C -0.197 1.795 0.732 1.00 . A A . 12 GLY C 1 1
9 3648 1 1 12 GLY CA C 1.059 0.947 0.556 1.00 . A A . 12 GLY CA 1 1
9 3649 1 1 12 GLY H H 2.842 2.151 0.472 1.00 . A A . 12 GLY H 1 1
9 3650 1 1 12 GLY HA2 H 0.844 0.101 -0.083 1.00 . A A . 12 GLY HA2 1 1
9 3651 1 1 12 GLY HA3 H 1.397 0.600 1.520 1.00 . A A . 12 GLY HA3 1 1
9 3652 1 1 12 GLY N N 2.110 1.793 -0.072 1.00 . A A . 12 GLY N 1 1
9 3653 1 1 12 GLY O O -1.292 1.380 0.414 1.00 . A A . 12 GLY O 1 1
9 3654 1 1 13 VAL C C -1.945 3.996 0.056 1.00 . A A . 13 VAL C 1 1
9 3655 1 1 13 VAL CA C -1.209 3.889 1.392 1.00 . A A . 13 VAL CA 1 1
9 3656 1 1 13 VAL CB C -0.722 5.274 1.820 1.00 . A A . 13 VAL CB 1 1
9 3657 1 1 13 VAL CG1 C -1.885 6.266 1.788 1.00 . A A . 13 VAL CG1 1 1
9 3658 1 1 13 VAL CG2 C -0.156 5.196 3.239 1.00 . A A . 13 VAL CG2 1 1
9 3659 1 1 13 VAL H H 0.861 3.314 1.447 1.00 . A A . 13 VAL H 1 1
9 3660 1 1 13 VAL HA H -1.870 3.484 2.143 1.00 . A A . 13 VAL HA 1 1
9 3661 1 1 13 VAL HB H 0.051 5.607 1.143 1.00 . A A . 13 VAL HB 1 1
9 3662 1 1 13 VAL HG11 H -2.717 5.863 2.346 1.00 . A A . 13 VAL HG11 1 1
9 3663 1 1 13 VAL HG12 H -1.572 7.200 2.232 1.00 . A A . 13 VAL HG12 1 1
9 3664 1 1 13 VAL HG13 H -2.184 6.436 0.765 1.00 . A A . 13 VAL HG13 1 1
9 3665 1 1 13 VAL HG21 H 0.348 4.250 3.374 1.00 . A A . 13 VAL HG21 1 1
9 3666 1 1 13 VAL HG22 H 0.546 6.002 3.390 1.00 . A A . 13 VAL HG22 1 1
9 3667 1 1 13 VAL HG23 H -0.962 5.280 3.953 1.00 . A A . 13 VAL HG23 1 1
9 3668 1 1 13 VAL N N -0.036 2.995 1.215 1.00 . A A . 13 VAL N 1 1
9 3669 1 1 13 VAL O O -3.104 4.353 -0.004 1.00 . A A . 13 VAL O 1 1
9 3670 1 1 14 SER C C -2.259 2.355 -2.836 1.00 . A A . 14 SER C 1 1
9 3671 1 1 14 SER CA C -1.903 3.765 -2.357 1.00 . A A . 14 SER CA 1 1
9 3672 1 1 14 SER CB C -0.921 4.407 -3.339 1.00 . A A . 14 SER CB 1 1
9 3673 1 1 14 SER H H -0.332 3.406 -0.936 1.00 . A A . 14 SER H 1 1
9 3674 1 1 14 SER HA H -2.800 4.364 -2.296 1.00 . A A . 14 SER HA 1 1
9 3675 1 1 14 SER HB2 H -0.231 5.038 -2.802 1.00 . A A . 14 SER HB2 1 1
9 3676 1 1 14 SER HB3 H -0.366 3.631 -3.852 1.00 . A A . 14 SER HB3 1 1
9 3677 1 1 14 SER HG H -1.079 5.326 -5.046 1.00 . A A . 14 SER HG 1 1
9 3678 1 1 14 SER N N -1.266 3.687 -1.015 1.00 . A A . 14 SER N 1 1
9 3679 1 1 14 SER O O -3.376 2.089 -3.236 1.00 . A A . 14 SER O 1 1
9 3680 1 1 14 SER OG O -1.640 5.194 -4.278 1.00 . A A . 14 SER OG 1 1
9 3681 1 1 15 TYR C C -2.493 -0.638 -2.228 1.00 . A A . 15 TYR C 1 1
9 3682 1 1 15 TYR CA C -1.604 0.058 -3.254 1.00 . A A . 15 TYR CA 1 1
9 3683 1 1 15 TYR CB C -0.291 -0.706 -3.391 1.00 . A A . 15 TYR CB 1 1
9 3684 1 1 15 TYR CD1 C -0.766 -1.024 -5.845 1.00 . A A . 15 TYR CD1 1 1
9 3685 1 1 15 TYR CD2 C 0.065 -2.908 -4.564 1.00 . A A . 15 TYR CD2 1 1
9 3686 1 1 15 TYR CE1 C -0.802 -1.822 -6.995 1.00 . A A . 15 TYR CE1 1 1
9 3687 1 1 15 TYR CE2 C 0.029 -3.707 -5.715 1.00 . A A . 15 TYR CE2 1 1
9 3688 1 1 15 TYR CG C -0.333 -1.567 -4.631 1.00 . A A . 15 TYR CG 1 1
9 3689 1 1 15 TYR CZ C -0.405 -3.163 -6.930 1.00 . A A . 15 TYR CZ 1 1
9 3690 1 1 15 TYR H H -0.425 1.684 -2.474 1.00 . A A . 15 TYR H 1 1
9 3691 1 1 15 TYR HA H -2.107 0.085 -4.210 1.00 . A A . 15 TYR HA 1 1
9 3692 1 1 15 TYR HB2 H 0.518 0.000 -3.469 1.00 . A A . 15 TYR HB2 1 1
9 3693 1 1 15 TYR HB3 H -0.143 -1.330 -2.523 1.00 . A A . 15 TYR HB3 1 1
9 3694 1 1 15 TYR HD1 H -1.072 0.010 -5.896 1.00 . A A . 15 TYR HD1 1 1
9 3695 1 1 15 TYR HD2 H 0.399 -3.327 -3.627 1.00 . A A . 15 TYR HD2 1 1
9 3696 1 1 15 TYR HE1 H -1.136 -1.403 -7.932 1.00 . A A . 15 TYR HE1 1 1
9 3697 1 1 15 TYR HE2 H 0.335 -4.741 -5.664 1.00 . A A . 15 TYR HE2 1 1
9 3698 1 1 15 TYR HH H -0.703 -3.392 -8.802 1.00 . A A . 15 TYR HH 1 1
9 3699 1 1 15 TYR N N -1.319 1.449 -2.801 1.00 . A A . 15 TYR N 1 1
9 3700 1 1 15 TYR O O -3.597 -1.048 -2.528 1.00 . A A . 15 TYR O 1 1
9 3701 1 1 15 TYR OH O -0.442 -3.949 -8.064 1.00 . A A . 15 TYR OH 1 1
9 3702 1 1 16 ASP C C -4.260 -0.780 0.005 1.00 . A A . 16 ASP C 1 1
9 3703 1 1 16 ASP CA C -2.876 -1.427 0.022 1.00 . A A . 16 ASP CA 1 1
9 3704 1 1 16 ASP CB C -2.238 -1.258 1.403 1.00 . A A . 16 ASP CB 1 1
9 3705 1 1 16 ASP CG C -0.970 -2.109 1.486 1.00 . A A . 16 ASP CG 1 1
9 3706 1 1 16 ASP H H -1.146 -0.423 -0.781 1.00 . A A . 16 ASP H 1 1
9 3707 1 1 16 ASP HA H -2.968 -2.479 -0.209 1.00 . A A . 16 ASP HA 1 1
9 3708 1 1 16 ASP HB2 H -1.988 -0.220 1.560 1.00 . A A . 16 ASP HB2 1 1
9 3709 1 1 16 ASP HB3 H -2.936 -1.579 2.162 1.00 . A A . 16 ASP HB3 1 1
9 3710 1 1 16 ASP N N -2.034 -0.767 -1.012 1.00 . A A . 16 ASP N 1 1
9 3711 1 1 16 ASP O O -5.232 -1.359 0.441 1.00 . A A . 16 ASP O 1 1
9 3712 1 1 16 ASP OD1 O -0.342 -2.304 0.459 1.00 . A A . 16 ASP OD1 1 1
9 3713 1 1 16 ASP OD2 O -0.648 -2.554 2.576 1.00 . A A . 16 ASP OD2 1 1
9 3714 1 1 17 GLU C C -6.287 0.894 -1.951 1.00 . A A . 17 GLU C 1 1
9 3715 1 1 17 GLU CA C -5.672 1.104 -0.564 1.00 . A A . 17 GLU CA 1 1
9 3716 1 1 17 GLU CB C -5.479 2.604 -0.321 1.00 . A A . 17 GLU CB 1 1
9 3717 1 1 17 GLU CD C -6.174 2.770 2.076 1.00 . A A . 17 GLU CD 1 1
9 3718 1 1 17 GLU CG C -6.559 3.114 0.636 1.00 . A A . 17 GLU CG 1 1
9 3719 1 1 17 GLU H H -3.557 0.867 -0.851 1.00 . A A . 17 GLU H 1 1
9 3720 1 1 17 GLU HA H -6.330 0.696 0.190 1.00 . A A . 17 GLU HA 1 1
9 3721 1 1 17 GLU HB2 H -4.501 2.777 0.107 1.00 . A A . 17 GLU HB2 1 1
9 3722 1 1 17 GLU HB3 H -5.556 3.131 -1.260 1.00 . A A . 17 GLU HB3 1 1
9 3723 1 1 17 GLU HG2 H -6.651 4.186 0.534 1.00 . A A . 17 GLU HG2 1 1
9 3724 1 1 17 GLU HG3 H -7.502 2.647 0.396 1.00 . A A . 17 GLU HG3 1 1
9 3725 1 1 17 GLU N N -4.354 0.419 -0.503 1.00 . A A . 17 GLU N 1 1
9 3726 1 1 17 GLU O O -7.468 1.095 -2.152 1.00 . A A . 17 GLU O 1 1
9 3727 1 1 17 GLU OE1 O -5.633 1.696 2.285 1.00 . A A . 17 GLU OE1 1 1
9 3728 1 1 17 GLU OE2 O -6.430 3.585 2.948 1.00 . A A . 17 GLU OE2 1 1
9 3729 1 1 18 TYR C C -6.316 -1.181 -4.552 1.00 . A A . 18 TYR C 1 1
9 3730 1 1 18 TYR CA C -6.038 0.306 -4.290 1.00 . A A . 18 TYR CA 1 1
9 3731 1 1 18 TYR CB C -5.021 0.816 -5.313 1.00 . A A . 18 TYR CB 1 1
9 3732 1 1 18 TYR CD1 C -6.046 3.095 -4.974 1.00 . A A . 18 TYR CD1 1 1
9 3733 1 1 18 TYR CD2 C -5.287 2.475 -7.192 1.00 . A A . 18 TYR CD2 1 1
9 3734 1 1 18 TYR CE1 C -6.455 4.343 -5.463 1.00 . A A . 18 TYR CE1 1 1
9 3735 1 1 18 TYR CE2 C -5.696 3.723 -7.681 1.00 . A A . 18 TYR CE2 1 1
9 3736 1 1 18 TYR CG C -5.463 2.162 -5.839 1.00 . A A . 18 TYR CG 1 1
9 3737 1 1 18 TYR CZ C -6.279 4.656 -6.816 1.00 . A A . 18 TYR CZ 1 1
9 3738 1 1 18 TYR H H -4.536 0.360 -2.739 1.00 . A A . 18 TYR H 1 1
9 3739 1 1 18 TYR HA H -6.957 0.863 -4.393 1.00 . A A . 18 TYR HA 1 1
9 3740 1 1 18 TYR HB2 H -4.055 0.913 -4.841 1.00 . A A . 18 TYR HB2 1 1
9 3741 1 1 18 TYR HB3 H -4.953 0.115 -6.132 1.00 . A A . 18 TYR HB3 1 1
9 3742 1 1 18 TYR HD1 H -6.181 2.854 -3.930 1.00 . A A . 18 TYR HD1 1 1
9 3743 1 1 18 TYR HD2 H -4.837 1.756 -7.860 1.00 . A A . 18 TYR HD2 1 1
9 3744 1 1 18 TYR HE1 H -6.905 5.063 -4.796 1.00 . A A . 18 TYR HE1 1 1
9 3745 1 1 18 TYR HE2 H -5.560 3.965 -8.725 1.00 . A A . 18 TYR HE2 1 1
9 3746 1 1 18 TYR HH H -6.504 5.906 -8.241 1.00 . A A . 18 TYR HH 1 1
9 3747 1 1 18 TYR N N -5.492 0.506 -2.915 1.00 . A A . 18 TYR N 1 1
9 3748 1 1 18 TYR O O -7.316 -1.534 -5.144 1.00 . A A . 18 TYR O 1 1
9 3749 1 1 18 TYR OH O -6.682 5.885 -7.297 1.00 . A A . 18 TYR OH 1 1
9 3750 1 1 19 ARG C C -6.390 -4.150 -3.205 1.00 . A A . 19 ARG C 1 1
9 3751 1 1 19 ARG CA C -5.659 -3.507 -4.389 1.00 . A A . 19 ARG CA 1 1
9 3752 1 1 19 ARG CB C -4.310 -4.201 -4.584 1.00 . A A . 19 ARG CB 1 1
9 3753 1 1 19 ARG CD C -4.296 -6.217 -6.062 1.00 . A A . 19 ARG CD 1 1
9 3754 1 1 19 ARG CG C -4.193 -4.691 -6.030 1.00 . A A . 19 ARG CG 1 1
9 3755 1 1 19 ARG CZ C -3.203 -8.049 -7.213 1.00 . A A . 19 ARG CZ 1 1
9 3756 1 1 19 ARG H H -4.629 -1.751 -3.672 1.00 . A A . 19 ARG H 1 1
9 3757 1 1 19 ARG HA H -6.253 -3.627 -5.284 1.00 . A A . 19 ARG HA 1 1
9 3758 1 1 19 ARG HB2 H -3.513 -3.504 -4.374 1.00 . A A . 19 ARG HB2 1 1
9 3759 1 1 19 ARG HB3 H -4.239 -5.044 -3.914 1.00 . A A . 19 ARG HB3 1 1
9 3760 1 1 19 ARG HD2 H -4.148 -6.610 -5.067 1.00 . A A . 19 ARG HD2 1 1
9 3761 1 1 19 ARG HD3 H -5.273 -6.504 -6.422 1.00 . A A . 19 ARG HD3 1 1
9 3762 1 1 19 ARG HE H -2.603 -6.165 -7.394 1.00 . A A . 19 ARG HE 1 1
9 3763 1 1 19 ARG HG2 H -4.991 -4.263 -6.619 1.00 . A A . 19 ARG HG2 1 1
9 3764 1 1 19 ARG HG3 H -3.241 -4.388 -6.437 1.00 . A A . 19 ARG HG3 1 1
9 3765 1 1 19 ARG HH11 H -2.846 -8.547 -5.307 1.00 . A A . 19 ARG HH11 1 1
9 3766 1 1 19 ARG HH12 H -2.945 -9.869 -6.422 1.00 . A A . 19 ARG HH12 1 1
9 3767 1 1 19 ARG HH21 H -3.545 -7.848 -9.175 1.00 . A A . 19 ARG HH21 1 1
9 3768 1 1 19 ARG HH22 H -3.337 -9.473 -8.613 1.00 . A A . 19 ARG HH22 1 1
9 3769 1 1 19 ARG N N -5.438 -2.052 -4.137 1.00 . A A . 19 ARG N 1 1
9 3770 1 1 19 ARG NE N -3.252 -6.767 -6.973 1.00 . A A . 19 ARG NE 1 1
9 3771 1 1 19 ARG NH1 N -2.980 -8.888 -6.238 1.00 . A A . 19 ARG NH1 1 1
9 3772 1 1 19 ARG NH2 N -3.375 -8.491 -8.428 1.00 . A A . 19 ARG NH2 1 1
9 3773 1 1 19 ARG O O -6.732 -5.315 -3.240 1.00 . A A . 19 ARG O 1 1
9 3774 1 1 20 TYR C C -8.827 -3.694 -1.072 1.00 . A A . 20 TYR C 1 1
9 3775 1 1 20 TYR CA C -7.331 -3.999 -0.982 1.00 . A A . 20 TYR CA 1 1
9 3776 1 1 20 TYR CB C -6.765 -3.395 0.303 1.00 . A A . 20 TYR CB 1 1
9 3777 1 1 20 TYR CD1 C -7.125 -5.544 1.571 1.00 . A A . 20 TYR CD1 1 1
9 3778 1 1 20 TYR CD2 C -7.923 -3.470 2.540 1.00 . A A . 20 TYR CD2 1 1
9 3779 1 1 20 TYR CE1 C -7.603 -6.247 2.683 1.00 . A A . 20 TYR CE1 1 1
9 3780 1 1 20 TYR CE2 C -8.400 -4.172 3.652 1.00 . A A . 20 TYR CE2 1 1
9 3781 1 1 20 TYR CG C -7.285 -4.156 1.499 1.00 . A A . 20 TYR CG 1 1
9 3782 1 1 20 TYR CZ C -8.240 -5.560 3.724 1.00 . A A . 20 TYR CZ 1 1
9 3783 1 1 20 TYR H H -6.343 -2.473 -2.142 1.00 . A A . 20 TYR H 1 1
9 3784 1 1 20 TYR HA H -7.183 -5.069 -0.972 1.00 . A A . 20 TYR HA 1 1
9 3785 1 1 20 TYR HB2 H -5.687 -3.452 0.281 1.00 . A A . 20 TYR HB2 1 1
9 3786 1 1 20 TYR HB3 H -7.069 -2.361 0.376 1.00 . A A . 20 TYR HB3 1 1
9 3787 1 1 20 TYR HD1 H -6.633 -6.073 0.768 1.00 . A A . 20 TYR HD1 1 1
9 3788 1 1 20 TYR HD2 H -8.047 -2.398 2.483 1.00 . A A . 20 TYR HD2 1 1
9 3789 1 1 20 TYR HE1 H -7.479 -7.317 2.739 1.00 . A A . 20 TYR HE1 1 1
9 3790 1 1 20 TYR HE2 H -8.891 -3.643 4.454 1.00 . A A . 20 TYR HE2 1 1
9 3791 1 1 20 TYR HH H -9.187 -7.023 4.505 1.00 . A A . 20 TYR HH 1 1
9 3792 1 1 20 TYR N N -6.628 -3.412 -2.158 1.00 . A A . 20 TYR N 1 1
9 3793 1 1 20 TYR O O -9.634 -4.560 -1.349 1.00 . A A . 20 TYR O 1 1
9 3794 1 1 20 TYR OH O -8.710 -6.252 4.822 1.00 . A A . 20 TYR OH 1 1
9 3795 1 1 21 ARG C C -11.254 -2.710 -2.178 1.00 . A A . 21 ARG C 1 1
9 3796 1 1 21 ARG CA C -10.645 -2.108 -0.912 1.00 . A A . 21 ARG CA 1 1
9 3797 1 1 21 ARG CB C -10.785 -0.585 -0.954 1.00 . A A . 21 ARG CB 1 1
9 3798 1 1 21 ARG CD C -11.343 1.294 0.594 1.00 . A A . 21 ARG CD 1 1
9 3799 1 1 21 ARG CG C -11.713 -0.129 0.172 1.00 . A A . 21 ARG CG 1 1
9 3800 1 1 21 ARG CZ C -12.693 3.270 0.948 1.00 . A A . 21 ARG CZ 1 1
9 3801 1 1 21 ARG H H -8.538 -1.784 -0.620 1.00 . A A . 21 ARG H 1 1
9 3802 1 1 21 ARG HA H -11.159 -2.493 -0.045 1.00 . A A . 21 ARG HA 1 1
9 3803 1 1 21 ARG HB2 H -9.812 -0.131 -0.826 1.00 . A A . 21 ARG HB2 1 1
9 3804 1 1 21 ARG HB3 H -11.200 -0.286 -1.904 1.00 . A A . 21 ARG HB3 1 1
9 3805 1 1 21 ARG HD2 H -11.199 1.327 1.664 1.00 . A A . 21 ARG HD2 1 1
9 3806 1 1 21 ARG HD3 H -10.430 1.591 0.098 1.00 . A A . 21 ARG HD3 1 1
9 3807 1 1 21 ARG HE H -12.974 2.049 -0.591 1.00 . A A . 21 ARG HE 1 1
9 3808 1 1 21 ARG HG2 H -12.736 -0.148 -0.175 1.00 . A A . 21 ARG HG2 1 1
9 3809 1 1 21 ARG HG3 H -11.607 -0.791 1.017 1.00 . A A . 21 ARG HG3 1 1
9 3810 1 1 21 ARG HH11 H -13.571 2.219 2.406 1.00 . A A . 21 ARG HH11 1 1
9 3811 1 1 21 ARG HH12 H -13.493 3.931 2.659 1.00 . A A . 21 ARG HH12 1 1
9 3812 1 1 21 ARG HH21 H -11.876 4.563 -0.341 1.00 . A A . 21 ARG HH21 1 1
9 3813 1 1 21 ARG HH22 H -12.535 5.259 1.101 1.00 . A A . 21 ARG HH22 1 1
9 3814 1 1 21 ARG N N -9.203 -2.468 -0.840 1.00 . A A . 21 ARG N 1 1
9 3815 1 1 21 ARG NE N -12.441 2.224 0.212 1.00 . A A . 21 ARG NE 1 1
9 3816 1 1 21 ARG NH1 N -13.300 3.130 2.093 1.00 . A A . 21 ARG NH1 1 1
9 3817 1 1 21 ARG NH2 N -12.340 4.457 0.537 1.00 . A A . 21 ARG NH2 1 1
9 3818 1 1 21 ARG O O -12.417 -3.056 -2.217 1.00 . A A . 21 ARG O 1 1
9 3819 1 1 22 SER C C -11.467 -4.855 -4.245 1.00 . A A . 22 SER C 1 1
9 3820 1 1 22 SER CA C -11.003 -3.414 -4.483 1.00 . A A . 22 SER CA 1 1
9 3821 1 1 22 SER CB C -9.902 -3.403 -5.545 1.00 . A A . 22 SER CB 1 1
9 3822 1 1 22 SER H H -9.537 -2.549 -3.160 1.00 . A A . 22 SER H 1 1
9 3823 1 1 22 SER HA H -11.838 -2.821 -4.826 1.00 . A A . 22 SER HA 1 1
9 3824 1 1 22 SER HB2 H -9.387 -2.456 -5.523 1.00 . A A . 22 SER HB2 1 1
9 3825 1 1 22 SER HB3 H -9.197 -4.198 -5.339 1.00 . A A . 22 SER HB3 1 1
9 3826 1 1 22 SER HG H -10.520 -4.531 -7.005 1.00 . A A . 22 SER HG 1 1
9 3827 1 1 22 SER N N -10.473 -2.836 -3.215 1.00 . A A . 22 SER N 1 1
9 3828 1 1 22 SER O O -12.167 -5.431 -5.053 1.00 . A A . 22 SER O 1 1
9 3829 1 1 22 SER OG O -10.484 -3.588 -6.829 1.00 . A A . 22 SER OG 1 1
9 3830 1 1 23 VAL C C -12.421 -6.877 -1.642 1.00 . A A . 23 VAL C 1 1
9 3831 1 1 23 VAL CA C -11.500 -6.848 -2.863 1.00 . A A . 23 VAL CA 1 1
9 3832 1 1 23 VAL CB C -10.263 -7.704 -2.582 1.00 . A A . 23 VAL CB 1 1
9 3833 1 1 23 VAL CG1 C -10.648 -9.185 -2.605 1.00 . A A . 23 VAL CG1 1 1
9 3834 1 1 23 VAL CG2 C -9.207 -7.437 -3.655 1.00 . A A . 23 VAL CG2 1 1
9 3835 1 1 23 VAL H H -10.513 -4.965 -2.504 1.00 . A A . 23 VAL H 1 1
9 3836 1 1 23 VAL HA H -12.024 -7.245 -3.720 1.00 . A A . 23 VAL HA 1 1
9 3837 1 1 23 VAL HB H -9.865 -7.452 -1.610 1.00 . A A . 23 VAL HB 1 1
9 3838 1 1 23 VAL HG11 H -11.481 -9.331 -3.276 1.00 . A A . 23 VAL HG11 1 1
9 3839 1 1 23 VAL HG12 H -9.806 -9.771 -2.944 1.00 . A A . 23 VAL HG12 1 1
9 3840 1 1 23 VAL HG13 H -10.926 -9.500 -1.610 1.00 . A A . 23 VAL HG13 1 1
9 3841 1 1 23 VAL HG21 H -9.678 -7.003 -4.524 1.00 . A A . 23 VAL HG21 1 1
9 3842 1 1 23 VAL HG22 H -8.466 -6.753 -3.267 1.00 . A A . 23 VAL HG22 1 1
9 3843 1 1 23 VAL HG23 H -8.729 -8.365 -3.929 1.00 . A A . 23 VAL HG23 1 1
9 3844 1 1 23 VAL N N -11.080 -5.444 -3.144 1.00 . A A . 23 VAL N 1 1
9 3845 1 1 23 VAL O O -13.183 -7.805 -1.449 1.00 . A A . 23 VAL O 1 1
9 3846 1 1 24 ILE C C -14.469 -5.007 0.125 1.00 . A A . 24 ILE C 1 1
9 3847 1 1 24 ILE CA C -13.222 -5.852 0.399 1.00 . A A . 24 ILE CA 1 1
9 3848 1 1 24 ILE CB C -12.434 -5.256 1.570 1.00 . A A . 24 ILE CB 1 1
9 3849 1 1 24 ILE CD1 C -10.587 -6.822 0.945 1.00 . A A . 24 ILE CD1 1 1
9 3850 1 1 24 ILE CG1 C -11.447 -6.302 2.098 1.00 . A A . 24 ILE CG1 1 1
9 3851 1 1 24 ILE CG2 C -13.394 -4.853 2.692 1.00 . A A . 24 ILE CG2 1 1
9 3852 1 1 24 ILE H H -11.730 -5.139 -0.981 1.00 . A A . 24 ILE H 1 1
9 3853 1 1 24 ILE HA H -13.519 -6.860 0.645 1.00 . A A . 24 ILE HA 1 1
9 3854 1 1 24 ILE HB H -11.891 -4.386 1.230 1.00 . A A . 24 ILE HB 1 1
9 3855 1 1 24 ILE HD11 H -10.299 -5.997 0.308 1.00 . A A . 24 ILE HD11 1 1
9 3856 1 1 24 ILE HD12 H -9.701 -7.296 1.342 1.00 . A A . 24 ILE HD12 1 1
9 3857 1 1 24 ILE HD13 H -11.151 -7.541 0.368 1.00 . A A . 24 ILE HD13 1 1
9 3858 1 1 24 ILE HG12 H -10.814 -5.852 2.848 1.00 . A A . 24 ILE HG12 1 1
9 3859 1 1 24 ILE HG13 H -11.995 -7.124 2.534 1.00 . A A . 24 ILE HG13 1 1
9 3860 1 1 24 ILE HG21 H -14.108 -4.136 2.314 1.00 . A A . 24 ILE HG21 1 1
9 3861 1 1 24 ILE HG22 H -13.916 -5.726 3.050 1.00 . A A . 24 ILE HG22 1 1
9 3862 1 1 24 ILE HG23 H -12.834 -4.410 3.502 1.00 . A A . 24 ILE HG23 1 1
9 3863 1 1 24 ILE N N -12.354 -5.874 -0.812 1.00 . A A . 24 ILE N 1 1
9 3864 1 1 24 ILE O O -15.522 -5.241 0.686 1.00 . A A . 24 ILE O 1 1
9 3865 1 1 25 LYS C C -15.537 -2.777 -2.504 1.00 . A A . 25 LYS C 1 1
9 3866 1 1 25 LYS CA C -15.547 -3.175 -1.027 1.00 . A A . 25 LYS CA 1 1
9 3867 1 1 25 LYS CB C -15.502 -1.915 -0.161 1.00 . A A . 25 LYS CB 1 1
9 3868 1 1 25 LYS CD C -17.647 -1.275 0.952 1.00 . A A . 25 LYS CD 1 1
9 3869 1 1 25 LYS CE C -17.848 0.105 1.584 1.00 . A A . 25 LYS CE 1 1
9 3870 1 1 25 LYS CG C -16.811 -1.138 -0.322 1.00 . A A . 25 LYS CG 1 1
9 3871 1 1 25 LYS H H -13.506 -3.851 -1.171 1.00 . A A . 25 LYS H 1 1
9 3872 1 1 25 LYS HA H -16.450 -3.727 -0.810 1.00 . A A . 25 LYS HA 1 1
9 3873 1 1 25 LYS HB2 H -15.373 -2.195 0.875 1.00 . A A . 25 LYS HB2 1 1
9 3874 1 1 25 LYS HB3 H -14.676 -1.293 -0.471 1.00 . A A . 25 LYS HB3 1 1
9 3875 1 1 25 LYS HD2 H -18.608 -1.702 0.706 1.00 . A A . 25 LYS HD2 1 1
9 3876 1 1 25 LYS HD3 H -17.136 -1.918 1.652 1.00 . A A . 25 LYS HD3 1 1
9 3877 1 1 25 LYS HE2 H -16.901 0.623 1.657 1.00 . A A . 25 LYS HE2 1 1
9 3878 1 1 25 LYS HE3 H -18.549 0.684 1.004 1.00 . A A . 25 LYS HE3 1 1
9 3879 1 1 25 LYS HG2 H -16.590 -0.095 -0.498 1.00 . A A . 25 LYS HG2 1 1
9 3880 1 1 25 LYS HG3 H -17.364 -1.536 -1.158 1.00 . A A . 25 LYS HG3 1 1
9 3881 1 1 25 LYS HZ1 H -18.606 -1.174 3.050 1.00 . A A . 25 LYS HZ1 1 1
9 3882 1 1 25 LYS HZ2 H -17.711 0.132 3.663 1.00 . A A . 25 LYS HZ2 1 1
9 3883 1 1 25 LYS HZ3 H -19.283 0.380 3.070 1.00 . A A . 25 LYS HZ3 1 1
9 3884 1 1 25 LYS N N -14.362 -4.027 -0.728 1.00 . A A . 25 LYS N 1 1
9 3885 1 1 25 LYS NZ N -18.404 -0.160 2.944 1.00 . A A . 25 LYS NZ 1 1
9 3886 1 1 25 LYS O O -14.507 -2.459 -3.063 1.00 . A A . 25 LYS O 1 1
9 3887 1 1 26 ALA C C -16.917 -0.896 -4.697 1.00 . A A . 26 ALA C 1 1
9 3888 1 1 26 ALA CA C -16.728 -2.408 -4.579 1.00 . A A . 26 ALA CA 1 1
9 3889 1 1 26 ALA CB C -17.898 -3.125 -5.255 1.00 . A A . 26 ALA CB 1 1
9 3890 1 1 26 ALA H H -17.497 -3.047 -2.671 1.00 . A A . 26 ALA H 1 1
9 3891 1 1 26 ALA HA H -15.804 -2.694 -5.060 1.00 . A A . 26 ALA HA 1 1
9 3892 1 1 26 ALA HB1 H -18.027 -4.102 -4.811 1.00 . A A . 26 ALA HB1 1 1
9 3893 1 1 26 ALA HB2 H -18.801 -2.547 -5.120 1.00 . A A . 26 ALA HB2 1 1
9 3894 1 1 26 ALA HB3 H -17.693 -3.232 -6.310 1.00 . A A . 26 ALA HB3 1 1
9 3895 1 1 26 ALA N N -16.676 -2.789 -3.140 1.00 . A A . 26 ALA N 1 1
9 3896 1 1 26 ALA O O -17.415 -0.459 -5.722 1.00 . A A . 26 ALA O 1 1
9 3897 1 1 26 ALA OXT O -16.564 -0.200 -3.760 1.00 . A A . 26 ALA OXT 1 1
10 3898 1 1 1 MET C C 17.843 2.346 -2.104 1.00 . A A . 1 MET C 1 1
10 3899 1 1 1 MET CA C 18.435 1.345 -3.100 1.00 . A A . 1 MET CA 1 1
10 3900 1 1 1 MET CB C 17.319 0.622 -3.856 1.00 . A A . 1 MET CB 1 1
10 3901 1 1 1 MET CE C 17.678 -0.101 -7.842 1.00 . A A . 1 MET CE 1 1
10 3902 1 1 1 MET CG C 17.880 0.002 -5.136 1.00 . A A . 1 MET CG 1 1
10 3903 1 1 1 MET H1 H 18.720 0.105 -1.450 1.00 . A A . 1 MET H1 1 1
10 3904 1 1 1 MET H2 H 19.146 -0.605 -2.935 1.00 . A A . 1 MET H2 1 1
10 3905 1 1 1 MET H3 H 20.159 0.560 -2.233 1.00 . A A . 1 MET H3 1 1
10 3906 1 1 1 MET HA H 19.089 1.845 -3.797 1.00 . A A . 1 MET HA 1 1
10 3907 1 1 1 MET HB2 H 16.907 -0.156 -3.229 1.00 . A A . 1 MET HB2 1 1
10 3908 1 1 1 MET HB3 H 16.542 1.328 -4.111 1.00 . A A . 1 MET HB3 1 1
10 3909 1 1 1 MET HE1 H 18.554 -0.687 -7.602 1.00 . A A . 1 MET HE1 1 1
10 3910 1 1 1 MET HE2 H 17.152 -0.552 -8.672 1.00 . A A . 1 MET HE2 1 1
10 3911 1 1 1 MET HE3 H 17.979 0.898 -8.110 1.00 . A A . 1 MET HE3 1 1
10 3912 1 1 1 MET HG2 H 18.711 0.594 -5.490 1.00 . A A . 1 MET HG2 1 1
10 3913 1 1 1 MET HG3 H 18.215 -1.004 -4.932 1.00 . A A . 1 MET HG3 1 1
10 3914 1 1 1 MET N N 19.170 0.270 -2.375 1.00 . A A . 1 MET N 1 1
10 3915 1 1 1 MET O O 17.225 1.961 -1.130 1.00 . A A . 1 MET O 1 1
10 3916 1 1 1 MET SD S 16.586 -0.038 -6.400 1.00 . A A . 1 MET SD 1 1
10 3917 1 1 2 PRO C C 16.011 4.829 -1.690 1.00 . A A . 2 PRO C 1 1
10 3918 1 1 2 PRO CA C 17.524 4.676 -1.503 1.00 . A A . 2 PRO CA 1 1
10 3919 1 1 2 PRO CB C 18.259 5.924 -1.981 1.00 . A A . 2 PRO CB 1 1
10 3920 1 1 2 PRO CD C 18.781 4.143 -3.536 1.00 . A A . 2 PRO CD 1 1
10 3921 1 1 2 PRO CG C 18.633 5.639 -3.403 1.00 . A A . 2 PRO CG 1 1
10 3922 1 1 2 PRO HA H 17.766 4.475 -0.473 1.00 . A A . 2 PRO HA 1 1
10 3923 1 1 2 PRO HB2 H 17.608 6.786 -1.928 1.00 . A A . 2 PRO HB2 1 1
10 3924 1 1 2 PRO HB3 H 19.149 6.087 -1.392 1.00 . A A . 2 PRO HB3 1 1
10 3925 1 1 2 PRO HD2 H 18.341 3.803 -4.464 1.00 . A A . 2 PRO HD2 1 1
10 3926 1 1 2 PRO HD3 H 19.820 3.859 -3.482 1.00 . A A . 2 PRO HD3 1 1
10 3927 1 1 2 PRO HG2 H 17.855 5.994 -4.064 1.00 . A A . 2 PRO HG2 1 1
10 3928 1 1 2 PRO HG3 H 19.569 6.119 -3.642 1.00 . A A . 2 PRO HG3 1 1
10 3929 1 1 2 PRO N N 18.048 3.605 -2.385 1.00 . A A . 2 PRO N 1 1
10 3930 1 1 2 PRO O O 15.470 4.517 -2.732 1.00 . A A . 2 PRO O 1 1
10 3931 1 1 3 GLY C C 13.202 4.151 -1.200 1.00 . A A . 3 GLY C 1 1
10 3932 1 1 3 GLY CA C 13.849 5.482 -0.808 1.00 . A A . 3 GLY CA 1 1
10 3933 1 1 3 GLY H H 15.781 5.553 0.144 1.00 . A A . 3 GLY H 1 1
10 3934 1 1 3 GLY HA2 H 13.448 5.811 0.141 1.00 . A A . 3 GLY HA2 1 1
10 3935 1 1 3 GLY HA3 H 13.633 6.220 -1.565 1.00 . A A . 3 GLY HA3 1 1
10 3936 1 1 3 GLY N N 15.325 5.308 -0.688 1.00 . A A . 3 GLY N 1 1
10 3937 1 1 3 GLY O O 12.440 4.075 -2.142 1.00 . A A . 3 GLY O 1 1
10 3938 1 1 4 THR C C 12.121 1.271 0.411 1.00 . A A . 4 THR C 1 1
10 3939 1 1 4 THR CA C 12.897 1.782 -0.811 1.00 . A A . 4 THR CA 1 1
10 3940 1 1 4 THR CB C 14.025 0.807 -1.213 1.00 . A A . 4 THR CB 1 1
10 3941 1 1 4 THR CG2 C 14.142 -0.357 -0.220 1.00 . A A . 4 THR CG2 1 1
10 3942 1 1 4 THR H H 14.113 3.185 0.276 1.00 . A A . 4 THR H 1 1
10 3943 1 1 4 THR HA H 12.214 1.899 -1.641 1.00 . A A . 4 THR HA 1 1
10 3944 1 1 4 THR HB H 14.961 1.344 -1.235 1.00 . A A . 4 THR HB 1 1
10 3945 1 1 4 THR HG1 H 12.848 -0.021 -2.521 1.00 . A A . 4 THR HG1 1 1
10 3946 1 1 4 THR HG21 H 13.178 -0.829 -0.105 1.00 . A A . 4 THR HG21 1 1
10 3947 1 1 4 THR HG22 H 14.856 -1.076 -0.590 1.00 . A A . 4 THR HG22 1 1
10 3948 1 1 4 THR HG23 H 14.473 0.021 0.738 1.00 . A A . 4 THR HG23 1 1
10 3949 1 1 4 THR N N 13.497 3.103 -0.481 1.00 . A A . 4 THR N 1 1
10 3950 1 1 4 THR O O 11.084 0.653 0.290 1.00 . A A . 4 THR O 1 1
10 3951 1 1 4 THR OG1 O 13.756 0.289 -2.508 1.00 . A A . 4 THR OG1 1 1
10 3952 1 1 5 ILE C C 10.835 2.059 3.194 1.00 . A A . 5 ILE C 1 1
10 3953 1 1 5 ILE CA C 11.933 1.063 2.819 1.00 . A A . 5 ILE CA 1 1
10 3954 1 1 5 ILE CB C 12.944 0.968 3.961 1.00 . A A . 5 ILE CB 1 1
10 3955 1 1 5 ILE CD1 C 15.121 -0.079 4.599 1.00 . A A . 5 ILE CD1 1 1
10 3956 1 1 5 ILE CG1 C 13.887 -0.207 3.704 1.00 . A A . 5 ILE CG1 1 1
10 3957 1 1 5 ILE CG2 C 12.204 0.751 5.283 1.00 . A A . 5 ILE CG2 1 1
10 3958 1 1 5 ILE H H 13.469 2.025 1.656 1.00 . A A . 5 ILE H 1 1
10 3959 1 1 5 ILE HA H 11.494 0.091 2.642 1.00 . A A . 5 ILE HA 1 1
10 3960 1 1 5 ILE HB H 13.513 1.885 4.014 1.00 . A A . 5 ILE HB 1 1
10 3961 1 1 5 ILE HD11 H 15.456 0.947 4.606 1.00 . A A . 5 ILE HD11 1 1
10 3962 1 1 5 ILE HD12 H 14.870 -0.384 5.604 1.00 . A A . 5 ILE HD12 1 1
10 3963 1 1 5 ILE HD13 H 15.909 -0.712 4.217 1.00 . A A . 5 ILE HD13 1 1
10 3964 1 1 5 ILE HG12 H 13.374 -1.131 3.923 1.00 . A A . 5 ILE HG12 1 1
10 3965 1 1 5 ILE HG13 H 14.193 -0.203 2.668 1.00 . A A . 5 ILE HG13 1 1
10 3966 1 1 5 ILE HG21 H 11.531 1.577 5.457 1.00 . A A . 5 ILE HG21 1 1
10 3967 1 1 5 ILE HG22 H 11.641 -0.169 5.233 1.00 . A A . 5 ILE HG22 1 1
10 3968 1 1 5 ILE HG23 H 12.920 0.693 6.090 1.00 . A A . 5 ILE HG23 1 1
10 3969 1 1 5 ILE N N 12.627 1.528 1.585 1.00 . A A . 5 ILE N 1 1
10 3970 1 1 5 ILE O O 9.728 1.683 3.527 1.00 . A A . 5 ILE O 1 1
10 3971 1 1 6 LYS C C 8.796 4.007 2.795 1.00 . A A . 6 LYS C 1 1
10 3972 1 1 6 LYS CA C 10.107 4.349 3.494 1.00 . A A . 6 LYS CA 1 1
10 3973 1 1 6 LYS CB C 10.582 5.730 3.035 1.00 . A A . 6 LYS CB 1 1
10 3974 1 1 6 LYS CD C 10.547 7.043 5.158 1.00 . A A . 6 LYS CD 1 1
10 3975 1 1 6 LYS CE C 10.062 8.359 5.773 1.00 . A A . 6 LYS CE 1 1
10 3976 1 1 6 LYS CG C 9.840 6.811 3.823 1.00 . A A . 6 LYS CG 1 1
10 3977 1 1 6 LYS H H 12.030 3.607 2.868 1.00 . A A . 6 LYS H 1 1
10 3978 1 1 6 LYS HA H 9.954 4.354 4.562 1.00 . A A . 6 LYS HA 1 1
10 3979 1 1 6 LYS HB2 H 11.643 5.821 3.209 1.00 . A A . 6 LYS HB2 1 1
10 3980 1 1 6 LYS HB3 H 10.377 5.849 1.982 1.00 . A A . 6 LYS HB3 1 1
10 3981 1 1 6 LYS HD2 H 10.322 6.226 5.829 1.00 . A A . 6 LYS HD2 1 1
10 3982 1 1 6 LYS HD3 H 11.613 7.094 4.997 1.00 . A A . 6 LYS HD3 1 1
10 3983 1 1 6 LYS HE2 H 9.165 8.697 5.272 1.00 . A A . 6 LYS HE2 1 1
10 3984 1 1 6 LYS HE3 H 9.880 8.236 6.829 1.00 . A A . 6 LYS HE3 1 1
10 3985 1 1 6 LYS HG2 H 9.832 7.730 3.254 1.00 . A A . 6 LYS HG2 1 1
10 3986 1 1 6 LYS HG3 H 8.825 6.492 4.005 1.00 . A A . 6 LYS HG3 1 1
10 3987 1 1 6 LYS HZ1 H 11.807 8.970 4.811 1.00 . A A . 6 LYS HZ1 1 1
10 3988 1 1 6 LYS HZ2 H 10.786 10.244 5.268 1.00 . A A . 6 LYS HZ2 1 1
10 3989 1 1 6 LYS HZ3 H 11.712 9.439 6.441 1.00 . A A . 6 LYS HZ3 1 1
10 3990 1 1 6 LYS N N 11.132 3.327 3.141 1.00 . A A . 6 LYS N 1 1
10 3991 1 1 6 LYS NZ N 11.176 9.325 5.556 1.00 . A A . 6 LYS NZ 1 1
10 3992 1 1 6 LYS O O 7.723 4.222 3.323 1.00 . A A . 6 LYS O 1 1
10 3993 1 1 7 GLU C C 7.194 1.709 1.321 1.00 . A A . 7 GLU C 1 1
10 3994 1 1 7 GLU CA C 7.628 3.104 0.885 1.00 . A A . 7 GLU CA 1 1
10 3995 1 1 7 GLU CB C 7.892 3.128 -0.617 1.00 . A A . 7 GLU CB 1 1
10 3996 1 1 7 GLU CD C 8.854 1.867 -2.544 1.00 . A A . 7 GLU CD 1 1
10 3997 1 1 7 GLU CG C 8.720 1.907 -1.022 1.00 . A A . 7 GLU CG 1 1
10 3998 1 1 7 GLU H H 9.749 3.294 1.207 1.00 . A A . 7 GLU H 1 1
10 3999 1 1 7 GLU HA H 6.848 3.814 1.129 1.00 . A A . 7 GLU HA 1 1
10 4000 1 1 7 GLU HB2 H 6.952 3.122 -1.150 1.00 . A A . 7 GLU HB2 1 1
10 4001 1 1 7 GLU HB3 H 8.436 4.023 -0.859 1.00 . A A . 7 GLU HB3 1 1
10 4002 1 1 7 GLU HG2 H 9.700 1.974 -0.574 1.00 . A A . 7 GLU HG2 1 1
10 4003 1 1 7 GLU HG3 H 8.229 1.010 -0.681 1.00 . A A . 7 GLU HG3 1 1
10 4004 1 1 7 GLU N N 8.872 3.466 1.613 1.00 . A A . 7 GLU N 1 1
10 4005 1 1 7 GLU O O 6.031 1.447 1.535 1.00 . A A . 7 GLU O 1 1
10 4006 1 1 7 GLU OE1 O 7.833 1.781 -3.207 1.00 . A A . 7 GLU OE1 1 1
10 4007 1 1 7 GLU OE2 O 9.975 1.922 -3.023 1.00 . A A . 7 GLU OE2 1 1
10 4008 1 1 8 ASN C C 6.939 -0.405 3.240 1.00 . A A . 8 ASN C 1 1
10 4009 1 1 8 ASN CA C 7.751 -0.543 1.952 1.00 . A A . 8 ASN CA 1 1
10 4010 1 1 8 ASN CB C 9.012 -1.356 2.219 1.00 . A A . 8 ASN CB 1 1
10 4011 1 1 8 ASN CG C 8.670 -2.848 2.226 1.00 . A A . 8 ASN CG 1 1
10 4012 1 1 8 ASN H H 9.066 1.045 1.343 1.00 . A A . 8 ASN H 1 1
10 4013 1 1 8 ASN HA H 7.160 -1.034 1.202 1.00 . A A . 8 ASN HA 1 1
10 4014 1 1 8 ASN HB2 H 9.741 -1.155 1.446 1.00 . A A . 8 ASN HB2 1 1
10 4015 1 1 8 ASN HB3 H 9.411 -1.076 3.171 1.00 . A A . 8 ASN HB3 1 1
10 4016 1 1 8 ASN HD21 H 8.866 -3.046 0.260 1.00 . A A . 8 ASN HD21 1 1
10 4017 1 1 8 ASN HD22 H 8.441 -4.462 1.094 1.00 . A A . 8 ASN HD22 1 1
10 4018 1 1 8 ASN N N 8.125 0.815 1.493 1.00 . A A . 8 ASN N 1 1
10 4019 1 1 8 ASN ND2 N 8.658 -3.507 1.099 1.00 . A A . 8 ASN ND2 1 1
10 4020 1 1 8 ASN O O 6.242 -1.312 3.653 1.00 . A A . 8 ASN O 1 1
10 4021 1 1 8 ASN OD1 O 8.413 -3.418 3.267 1.00 . A A . 8 ASN OD1 1 1
10 4022 1 1 9 ILE C C 4.975 1.724 4.832 1.00 . A A . 9 ILE C 1 1
10 4023 1 1 9 ILE CA C 6.260 0.956 5.138 1.00 . A A . 9 ILE CA 1 1
10 4024 1 1 9 ILE CB C 7.113 1.773 6.104 1.00 . A A . 9 ILE CB 1 1
10 4025 1 1 9 ILE CD1 C 8.391 -0.074 7.227 1.00 . A A . 9 ILE CD1 1 1
10 4026 1 1 9 ILE CG1 C 8.483 1.103 6.252 1.00 . A A . 9 ILE CG1 1 1
10 4027 1 1 9 ILE CG2 C 6.418 1.855 7.466 1.00 . A A . 9 ILE CG2 1 1
10 4028 1 1 9 ILE H H 7.593 1.456 3.522 1.00 . A A . 9 ILE H 1 1
10 4029 1 1 9 ILE HA H 6.017 0.004 5.585 1.00 . A A . 9 ILE HA 1 1
10 4030 1 1 9 ILE HB H 7.241 2.771 5.709 1.00 . A A . 9 ILE HB 1 1
10 4031 1 1 9 ILE HD11 H 7.354 -0.330 7.387 1.00 . A A . 9 ILE HD11 1 1
10 4032 1 1 9 ILE HD12 H 8.913 -0.926 6.816 1.00 . A A . 9 ILE HD12 1 1
10 4033 1 1 9 ILE HD13 H 8.843 0.202 8.169 1.00 . A A . 9 ILE HD13 1 1
10 4034 1 1 9 ILE HG12 H 8.811 0.745 5.286 1.00 . A A . 9 ILE HG12 1 1
10 4035 1 1 9 ILE HG13 H 9.191 1.825 6.623 1.00 . A A . 9 ILE HG13 1 1
10 4036 1 1 9 ILE HG21 H 5.708 1.047 7.558 1.00 . A A . 9 ILE HG21 1 1
10 4037 1 1 9 ILE HG22 H 7.155 1.778 8.252 1.00 . A A . 9 ILE HG22 1 1
10 4038 1 1 9 ILE HG23 H 5.900 2.800 7.550 1.00 . A A . 9 ILE HG23 1 1
10 4039 1 1 9 ILE N N 7.024 0.737 3.877 1.00 . A A . 9 ILE N 1 1
10 4040 1 1 9 ILE O O 4.065 1.774 5.636 1.00 . A A . 9 ILE O 1 1
10 4041 1 1 10 ILE C C 3.073 2.482 2.046 1.00 . A A . 10 ILE C 1 1
10 4042 1 1 10 ILE CA C 3.650 3.078 3.327 1.00 . A A . 10 ILE CA 1 1
10 4043 1 1 10 ILE CB C 3.993 4.575 3.151 1.00 . A A . 10 ILE CB 1 1
10 4044 1 1 10 ILE CD1 C 1.515 4.901 3.249 1.00 . A A . 10 ILE CD1 1 1
10 4045 1 1 10 ILE CG1 C 2.865 5.421 3.749 1.00 . A A . 10 ILE CG1 1 1
10 4046 1 1 10 ILE CG2 C 4.169 4.947 1.671 1.00 . A A . 10 ILE CG2 1 1
10 4047 1 1 10 ILE H H 5.628 2.265 3.028 1.00 . A A . 10 ILE H 1 1
10 4048 1 1 10 ILE HA H 2.929 2.966 4.125 1.00 . A A . 10 ILE HA 1 1
10 4049 1 1 10 ILE HB H 4.912 4.788 3.676 1.00 . A A . 10 ILE HB 1 1
10 4050 1 1 10 ILE HD11 H 1.626 4.519 2.246 1.00 . A A . 10 ILE HD11 1 1
10 4051 1 1 10 ILE HD12 H 1.171 4.110 3.900 1.00 . A A . 10 ILE HD12 1 1
10 4052 1 1 10 ILE HD13 H 0.796 5.707 3.250 1.00 . A A . 10 ILE HD13 1 1
10 4053 1 1 10 ILE HG12 H 2.900 5.356 4.827 1.00 . A A . 10 ILE HG12 1 1
10 4054 1 1 10 ILE HG13 H 2.987 6.450 3.446 1.00 . A A . 10 ILE HG13 1 1
10 4055 1 1 10 ILE HG21 H 3.322 4.591 1.105 1.00 . A A . 10 ILE HG21 1 1
10 4056 1 1 10 ILE HG22 H 4.238 6.020 1.577 1.00 . A A . 10 ILE HG22 1 1
10 4057 1 1 10 ILE HG23 H 5.074 4.495 1.292 1.00 . A A . 10 ILE HG23 1 1
10 4058 1 1 10 ILE N N 4.886 2.322 3.674 1.00 . A A . 10 ILE N 1 1
10 4059 1 1 10 ILE O O 1.921 2.102 1.979 1.00 . A A . 10 ILE O 1 1
10 4060 1 1 11 PHE C C 2.791 0.425 0.059 1.00 . A A . 11 PHE C 1 1
10 4061 1 1 11 PHE CA C 3.443 1.783 -0.234 1.00 . A A . 11 PHE CA 1 1
10 4062 1 1 11 PHE CB C 4.683 1.623 -1.126 1.00 . A A . 11 PHE CB 1 1
10 4063 1 1 11 PHE CD1 C 3.598 0.432 -3.049 1.00 . A A . 11 PHE CD1 1 1
10 4064 1 1 11 PHE CD2 C 5.363 -0.692 -1.829 1.00 . A A . 11 PHE CD2 1 1
10 4065 1 1 11 PHE CE1 C 3.466 -0.681 -3.888 1.00 . A A . 11 PHE CE1 1 1
10 4066 1 1 11 PHE CE2 C 5.234 -1.808 -2.665 1.00 . A A . 11 PHE CE2 1 1
10 4067 1 1 11 PHE CG C 4.544 0.423 -2.025 1.00 . A A . 11 PHE CG 1 1
10 4068 1 1 11 PHE CZ C 4.285 -1.802 -3.697 1.00 . A A . 11 PHE CZ 1 1
10 4069 1 1 11 PHE H H 4.818 2.673 1.137 1.00 . A A . 11 PHE H 1 1
10 4070 1 1 11 PHE HA H 2.728 2.436 -0.713 1.00 . A A . 11 PHE HA 1 1
10 4071 1 1 11 PHE HB2 H 4.803 2.510 -1.726 1.00 . A A . 11 PHE HB2 1 1
10 4072 1 1 11 PHE HB3 H 5.554 1.500 -0.501 1.00 . A A . 11 PHE HB3 1 1
10 4073 1 1 11 PHE HD1 H 2.969 1.298 -3.190 1.00 . A A . 11 PHE HD1 1 1
10 4074 1 1 11 PHE HD2 H 6.094 -0.692 -1.028 1.00 . A A . 11 PHE HD2 1 1
10 4075 1 1 11 PHE HE1 H 2.734 -0.676 -4.682 1.00 . A A . 11 PHE HE1 1 1
10 4076 1 1 11 PHE HE2 H 5.865 -2.670 -2.516 1.00 . A A . 11 PHE HE2 1 1
10 4077 1 1 11 PHE HZ H 4.185 -2.662 -4.342 1.00 . A A . 11 PHE HZ 1 1
10 4078 1 1 11 PHE N N 3.889 2.376 1.042 1.00 . A A . 11 PHE N 1 1
10 4079 1 1 11 PHE O O 1.924 -0.031 -0.660 1.00 . A A . 11 PHE O 1 1
10 4080 1 1 12 GLY C C 1.291 -1.315 2.206 1.00 . A A . 12 GLY C 1 1
10 4081 1 1 12 GLY CA C 2.611 -1.540 1.469 1.00 . A A . 12 GLY CA 1 1
10 4082 1 1 12 GLY H H 3.901 0.171 1.687 1.00 . A A . 12 GLY H 1 1
10 4083 1 1 12 GLY HA2 H 2.431 -2.106 0.567 1.00 . A A . 12 GLY HA2 1 1
10 4084 1 1 12 GLY HA3 H 3.288 -2.083 2.109 1.00 . A A . 12 GLY HA3 1 1
10 4085 1 1 12 GLY N N 3.204 -0.219 1.118 1.00 . A A . 12 GLY N 1 1
10 4086 1 1 12 GLY O O 0.325 -2.023 2.004 1.00 . A A . 12 GLY O 1 1
10 4087 1 1 13 VAL C C -1.043 0.543 2.827 1.00 . A A . 13 VAL C 1 1
10 4088 1 1 13 VAL CA C -0.019 -0.043 3.798 1.00 . A A . 13 VAL CA 1 1
10 4089 1 1 13 VAL CB C 0.261 0.959 4.924 1.00 . A A . 13 VAL CB 1 1
10 4090 1 1 13 VAL CG1 C -1.061 1.523 5.450 1.00 . A A . 13 VAL CG1 1 1
10 4091 1 1 13 VAL CG2 C 0.998 0.250 6.063 1.00 . A A . 13 VAL CG2 1 1
10 4092 1 1 13 VAL H H 2.029 0.239 3.199 1.00 . A A . 13 VAL H 1 1
10 4093 1 1 13 VAL HA H -0.403 -0.962 4.219 1.00 . A A . 13 VAL HA 1 1
10 4094 1 1 13 VAL HB H 0.870 1.766 4.544 1.00 . A A . 13 VAL HB 1 1
10 4095 1 1 13 VAL HG11 H -1.879 0.918 5.091 1.00 . A A . 13 VAL HG11 1 1
10 4096 1 1 13 VAL HG12 H -1.052 1.513 6.531 1.00 . A A . 13 VAL HG12 1 1
10 4097 1 1 13 VAL HG13 H -1.184 2.538 5.101 1.00 . A A . 13 VAL HG13 1 1
10 4098 1 1 13 VAL HG21 H 1.530 -0.603 5.671 1.00 . A A . 13 VAL HG21 1 1
10 4099 1 1 13 VAL HG22 H 1.699 0.934 6.518 1.00 . A A . 13 VAL HG22 1 1
10 4100 1 1 13 VAL HG23 H 0.284 -0.080 6.803 1.00 . A A . 13 VAL HG23 1 1
10 4101 1 1 13 VAL N N 1.241 -0.324 3.056 1.00 . A A . 13 VAL N 1 1
10 4102 1 1 13 VAL O O -2.232 0.324 2.953 1.00 . A A . 13 VAL O 1 1
10 4103 1 1 14 SER C C -2.174 0.746 0.052 1.00 . A A . 14 SER C 1 1
10 4104 1 1 14 SER CA C -1.532 1.873 0.861 1.00 . A A . 14 SER CA 1 1
10 4105 1 1 14 SER CB C -0.770 2.810 -0.078 1.00 . A A . 14 SER CB 1 1
10 4106 1 1 14 SER H H 0.374 1.438 1.761 1.00 . A A . 14 SER H 1 1
10 4107 1 1 14 SER HA H -2.300 2.427 1.380 1.00 . A A . 14 SER HA 1 1
10 4108 1 1 14 SER HB2 H -0.109 3.438 0.496 1.00 . A A . 14 SER HB2 1 1
10 4109 1 1 14 SER HB3 H -0.188 2.223 -0.776 1.00 . A A . 14 SER HB3 1 1
10 4110 1 1 14 SER HG H -1.294 3.881 -1.615 1.00 . A A . 14 SER HG 1 1
10 4111 1 1 14 SER N N -0.589 1.281 1.848 1.00 . A A . 14 SER N 1 1
10 4112 1 1 14 SER O O -3.351 0.776 -0.252 1.00 . A A . 14 SER O 1 1
10 4113 1 1 14 SER OG O -1.696 3.627 -0.782 1.00 . A A . 14 SER OG 1 1
10 4114 1 1 15 TYR C C -3.065 -2.064 -0.231 1.00 . A A . 15 TYR C 1 1
10 4115 1 1 15 TYR CA C -1.979 -1.394 -1.064 1.00 . A A . 15 TYR CA 1 1
10 4116 1 1 15 TYR CB C -0.874 -2.404 -1.369 1.00 . A A . 15 TYR CB 1 1
10 4117 1 1 15 TYR CD1 C -1.096 -2.273 -3.879 1.00 . A A . 15 TYR CD1 1 1
10 4118 1 1 15 TYR CD2 C -1.412 -4.417 -2.789 1.00 . A A . 15 TYR CD2 1 1
10 4119 1 1 15 TYR CE1 C -1.338 -2.870 -5.122 1.00 . A A . 15 TYR CE1 1 1
10 4120 1 1 15 TYR CE2 C -1.653 -5.013 -4.033 1.00 . A A . 15 TYR CE2 1 1
10 4121 1 1 15 TYR CG C -1.133 -3.047 -2.712 1.00 . A A . 15 TYR CG 1 1
10 4122 1 1 15 TYR CZ C -1.616 -4.240 -5.199 1.00 . A A . 15 TYR CZ 1 1
10 4123 1 1 15 TYR H H -0.468 -0.267 -0.024 1.00 . A A . 15 TYR H 1 1
10 4124 1 1 15 TYR HA H -2.401 -1.028 -1.988 1.00 . A A . 15 TYR HA 1 1
10 4125 1 1 15 TYR HB2 H 0.077 -1.897 -1.390 1.00 . A A . 15 TYR HB2 1 1
10 4126 1 1 15 TYR HB3 H -0.860 -3.165 -0.603 1.00 . A A . 15 TYR HB3 1 1
10 4127 1 1 15 TYR HD1 H -0.882 -1.217 -3.818 1.00 . A A . 15 TYR HD1 1 1
10 4128 1 1 15 TYR HD2 H -1.440 -5.014 -1.890 1.00 . A A . 15 TYR HD2 1 1
10 4129 1 1 15 TYR HE1 H -1.309 -2.274 -6.022 1.00 . A A . 15 TYR HE1 1 1
10 4130 1 1 15 TYR HE2 H -1.867 -6.070 -4.092 1.00 . A A . 15 TYR HE2 1 1
10 4131 1 1 15 TYR HH H -1.015 -5.137 -6.774 1.00 . A A . 15 TYR HH 1 1
10 4132 1 1 15 TYR N N -1.411 -0.258 -0.288 1.00 . A A . 15 TYR N 1 1
10 4133 1 1 15 TYR O O -4.196 -2.198 -0.656 1.00 . A A . 15 TYR O 1 1
10 4134 1 1 15 TYR OH O -1.854 -4.829 -6.425 1.00 . A A . 15 TYR OH 1 1
10 4135 1 1 16 ASP C C -5.032 -2.272 1.778 1.00 . A A . 16 ASP C 1 1
10 4136 1 1 16 ASP CA C -3.764 -3.123 1.824 1.00 . A A . 16 ASP CA 1 1
10 4137 1 1 16 ASP CB C -3.251 -3.210 3.262 1.00 . A A . 16 ASP CB 1 1
10 4138 1 1 16 ASP CG C -2.162 -4.281 3.351 1.00 . A A . 16 ASP CG 1 1
10 4139 1 1 16 ASP H H -1.823 -2.350 1.294 1.00 . A A . 16 ASP H 1 1
10 4140 1 1 16 ASP HA H -3.978 -4.114 1.451 1.00 . A A . 16 ASP HA 1 1
10 4141 1 1 16 ASP HB2 H -2.843 -2.254 3.557 1.00 . A A . 16 ASP HB2 1 1
10 4142 1 1 16 ASP HB3 H -4.066 -3.472 3.920 1.00 . A A . 16 ASP HB3 1 1
10 4143 1 1 16 ASP N N -2.738 -2.476 0.963 1.00 . A A . 16 ASP N 1 1
10 4144 1 1 16 ASP O O -6.136 -2.771 1.877 1.00 . A A . 16 ASP O 1 1
10 4145 1 1 16 ASP OD1 O -2.137 -5.146 2.491 1.00 . A A . 16 ASP OD1 1 1
10 4146 1 1 16 ASP OD2 O -1.371 -4.218 4.278 1.00 . A A . 16 ASP OD2 1 1
10 4147 1 1 17 GLU C C -6.496 0.024 0.072 1.00 . A A . 17 GLU C 1 1
10 4148 1 1 17 GLU CA C -6.060 -0.090 1.534 1.00 . A A . 17 GLU CA 1 1
10 4149 1 1 17 GLU CB C -5.690 1.295 2.068 1.00 . A A . 17 GLU CB 1 1
10 4150 1 1 17 GLU CD C -6.203 2.582 4.148 1.00 . A A . 17 GLU CD 1 1
10 4151 1 1 17 GLU CG C -6.809 1.810 2.974 1.00 . A A . 17 GLU CG 1 1
10 4152 1 1 17 GLU H H -3.975 -0.614 1.519 1.00 . A A . 17 GLU H 1 1
10 4153 1 1 17 GLU HA H -6.867 -0.503 2.122 1.00 . A A . 17 GLU HA 1 1
10 4154 1 1 17 GLU HB2 H -4.769 1.230 2.630 1.00 . A A . 17 GLU HB2 1 1
10 4155 1 1 17 GLU HB3 H -5.558 1.976 1.240 1.00 . A A . 17 GLU HB3 1 1
10 4156 1 1 17 GLU HG2 H -7.458 2.463 2.409 1.00 . A A . 17 GLU HG2 1 1
10 4157 1 1 17 GLU HG3 H -7.378 0.973 3.353 1.00 . A A . 17 GLU HG3 1 1
10 4158 1 1 17 GLU N N -4.876 -0.987 1.608 1.00 . A A . 17 GLU N 1 1
10 4159 1 1 17 GLU O O -7.653 0.243 -0.228 1.00 . A A . 17 GLU O 1 1
10 4160 1 1 17 GLU OE1 O -5.555 3.587 3.899 1.00 . A A . 17 GLU OE1 1 1
10 4161 1 1 17 GLU OE2 O -6.394 2.156 5.274 1.00 . A A . 17 GLU OE2 1 1
10 4162 1 1 18 TYR C C -6.720 -1.291 -2.681 1.00 . A A . 18 TYR C 1 1
10 4163 1 1 18 TYR CA C -5.934 -0.041 -2.285 1.00 . A A . 18 TYR CA 1 1
10 4164 1 1 18 TYR CB C -4.659 0.048 -3.129 1.00 . A A . 18 TYR CB 1 1
10 4165 1 1 18 TYR CD1 C -5.929 1.224 -4.962 1.00 . A A . 18 TYR CD1 1 1
10 4166 1 1 18 TYR CD2 C -3.795 2.132 -4.255 1.00 . A A . 18 TYR CD2 1 1
10 4167 1 1 18 TYR CE1 C -6.058 2.256 -5.900 1.00 . A A . 18 TYR CE1 1 1
10 4168 1 1 18 TYR CE2 C -3.923 3.164 -5.193 1.00 . A A . 18 TYR CE2 1 1
10 4169 1 1 18 TYR CG C -4.798 1.162 -4.140 1.00 . A A . 18 TYR CG 1 1
10 4170 1 1 18 TYR CZ C -5.054 3.226 -6.015 1.00 . A A . 18 TYR CZ 1 1
10 4171 1 1 18 TYR H H -4.646 -0.313 -0.580 1.00 . A A . 18 TYR H 1 1
10 4172 1 1 18 TYR HA H -6.542 0.836 -2.453 1.00 . A A . 18 TYR HA 1 1
10 4173 1 1 18 TYR HB2 H -3.815 0.250 -2.484 1.00 . A A . 18 TYR HB2 1 1
10 4174 1 1 18 TYR HB3 H -4.501 -0.887 -3.645 1.00 . A A . 18 TYR HB3 1 1
10 4175 1 1 18 TYR HD1 H -6.703 0.475 -4.874 1.00 . A A . 18 TYR HD1 1 1
10 4176 1 1 18 TYR HD2 H -2.922 2.084 -3.621 1.00 . A A . 18 TYR HD2 1 1
10 4177 1 1 18 TYR HE1 H -6.931 2.303 -6.534 1.00 . A A . 18 TYR HE1 1 1
10 4178 1 1 18 TYR HE2 H -3.149 3.913 -5.281 1.00 . A A . 18 TYR HE2 1 1
10 4179 1 1 18 TYR HH H -4.324 4.378 -7.351 1.00 . A A . 18 TYR HH 1 1
10 4180 1 1 18 TYR N N -5.574 -0.131 -0.843 1.00 . A A . 18 TYR N 1 1
10 4181 1 1 18 TYR O O -7.653 -1.233 -3.456 1.00 . A A . 18 TYR O 1 1
10 4182 1 1 18 TYR OH O -5.180 4.243 -6.939 1.00 . A A . 18 TYR OH 1 1
10 4183 1 1 19 ARG C C -8.399 -3.711 -1.713 1.00 . A A . 19 ARG C 1 1
10 4184 1 1 19 ARG CA C -7.079 -3.679 -2.482 1.00 . A A . 19 ARG CA 1 1
10 4185 1 1 19 ARG CB C -6.224 -4.884 -2.085 1.00 . A A . 19 ARG CB 1 1
10 4186 1 1 19 ARG CD C -5.202 -6.864 -3.214 1.00 . A A . 19 ARG CD 1 1
10 4187 1 1 19 ARG CG C -5.405 -5.349 -3.289 1.00 . A A . 19 ARG CG 1 1
10 4188 1 1 19 ARG CZ C -4.934 -8.527 -1.475 1.00 . A A . 19 ARG CZ 1 1
10 4189 1 1 19 ARG H H -5.599 -2.446 -1.520 1.00 . A A . 19 ARG H 1 1
10 4190 1 1 19 ARG HA H -7.276 -3.710 -3.543 1.00 . A A . 19 ARG HA 1 1
10 4191 1 1 19 ARG HB2 H -5.557 -4.603 -1.281 1.00 . A A . 19 ARG HB2 1 1
10 4192 1 1 19 ARG HB3 H -6.865 -5.687 -1.755 1.00 . A A . 19 ARG HB3 1 1
10 4193 1 1 19 ARG HD2 H -6.085 -7.363 -3.585 1.00 . A A . 19 ARG HD2 1 1
10 4194 1 1 19 ARG HD3 H -4.351 -7.143 -3.818 1.00 . A A . 19 ARG HD3 1 1
10 4195 1 1 19 ARG HE H -4.827 -6.578 -1.113 1.00 . A A . 19 ARG HE 1 1
10 4196 1 1 19 ARG HG2 H -5.929 -5.098 -4.200 1.00 . A A . 19 ARG HG2 1 1
10 4197 1 1 19 ARG HG3 H -4.443 -4.859 -3.281 1.00 . A A . 19 ARG HG3 1 1
10 4198 1 1 19 ARG HH11 H -6.926 -8.733 -1.488 1.00 . A A . 19 ARG HH11 1 1
10 4199 1 1 19 ARG HH12 H -6.029 -10.160 -1.091 1.00 . A A . 19 ARG HH12 1 1
10 4200 1 1 19 ARG HH21 H -2.936 -8.616 -1.385 1.00 . A A . 19 ARG HH21 1 1
10 4201 1 1 19 ARG HH22 H -3.768 -10.094 -1.037 1.00 . A A . 19 ARG HH22 1 1
10 4202 1 1 19 ARG N N -6.351 -2.423 -2.147 1.00 . A A . 19 ARG N 1 1
10 4203 1 1 19 ARG NE N -4.962 -7.263 -1.799 1.00 . A A . 19 ARG NE 1 1
10 4204 1 1 19 ARG NH1 N -6.049 -9.192 -1.342 1.00 . A A . 19 ARG NH1 1 1
10 4205 1 1 19 ARG NH2 N -3.791 -9.126 -1.283 1.00 . A A . 19 ARG NH2 1 1
10 4206 1 1 19 ARG O O -9.436 -4.042 -2.252 1.00 . A A . 19 ARG O 1 1
10 4207 1 1 20 TYR C C -10.707 -2.610 -0.418 1.00 . A A . 20 TYR C 1 1
10 4208 1 1 20 TYR CA C -9.621 -3.365 0.350 1.00 . A A . 20 TYR CA 1 1
10 4209 1 1 20 TYR CB C -9.365 -2.671 1.690 1.00 . A A . 20 TYR CB 1 1
10 4210 1 1 20 TYR CD1 C -11.515 -1.386 1.973 1.00 . A A . 20 TYR CD1 1 1
10 4211 1 1 20 TYR CD2 C -11.057 -3.238 3.469 1.00 . A A . 20 TYR CD2 1 1
10 4212 1 1 20 TYR CE1 C -12.731 -1.158 2.627 1.00 . A A . 20 TYR CE1 1 1
10 4213 1 1 20 TYR CE2 C -12.274 -3.011 4.124 1.00 . A A . 20 TYR CE2 1 1
10 4214 1 1 20 TYR CG C -10.677 -2.426 2.395 1.00 . A A . 20 TYR CG 1 1
10 4215 1 1 20 TYR CZ C -13.111 -1.971 3.701 1.00 . A A . 20 TYR CZ 1 1
10 4216 1 1 20 TYR H H -7.521 -3.095 -0.042 1.00 . A A . 20 TYR H 1 1
10 4217 1 1 20 TYR HA H -9.940 -4.382 0.522 1.00 . A A . 20 TYR HA 1 1
10 4218 1 1 20 TYR HB2 H -8.737 -3.300 2.305 1.00 . A A . 20 TYR HB2 1 1
10 4219 1 1 20 TYR HB3 H -8.868 -1.728 1.518 1.00 . A A . 20 TYR HB3 1 1
10 4220 1 1 20 TYR HD1 H -11.222 -0.759 1.145 1.00 . A A . 20 TYR HD1 1 1
10 4221 1 1 20 TYR HD2 H -10.411 -4.040 3.794 1.00 . A A . 20 TYR HD2 1 1
10 4222 1 1 20 TYR HE1 H -13.377 -0.356 2.302 1.00 . A A . 20 TYR HE1 1 1
10 4223 1 1 20 TYR HE2 H -12.566 -3.638 4.952 1.00 . A A . 20 TYR HE2 1 1
10 4224 1 1 20 TYR HH H -14.546 -0.824 4.221 1.00 . A A . 20 TYR HH 1 1
10 4225 1 1 20 TYR N N -8.368 -3.363 -0.455 1.00 . A A . 20 TYR N 1 1
10 4226 1 1 20 TYR O O -11.885 -2.850 -0.246 1.00 . A A . 20 TYR O 1 1
10 4227 1 1 20 TYR OH O -14.310 -1.746 4.346 1.00 . A A . 20 TYR OH 1 1
10 4228 1 1 21 ARG C C -11.840 -1.796 -3.196 1.00 . A A . 21 ARG C 1 1
10 4229 1 1 21 ARG CA C -11.320 -0.928 -2.049 1.00 . A A . 21 ARG CA 1 1
10 4230 1 1 21 ARG CB C -10.663 0.331 -2.621 1.00 . A A . 21 ARG CB 1 1
10 4231 1 1 21 ARG CD C -10.459 2.777 -2.159 1.00 . A A . 21 ARG CD 1 1
10 4232 1 1 21 ARG CG C -11.396 1.569 -2.103 1.00 . A A . 21 ARG CG 1 1
10 4233 1 1 21 ARG CZ C -8.762 3.642 -3.655 1.00 . A A . 21 ARG CZ 1 1
10 4234 1 1 21 ARG H H -9.359 -1.523 -1.390 1.00 . A A . 21 ARG H 1 1
10 4235 1 1 21 ARG HA H -12.142 -0.648 -1.407 1.00 . A A . 21 ARG HA 1 1
10 4236 1 1 21 ARG HB2 H -9.629 0.368 -2.310 1.00 . A A . 21 ARG HB2 1 1
10 4237 1 1 21 ARG HB3 H -10.715 0.307 -3.699 1.00 . A A . 21 ARG HB3 1 1
10 4238 1 1 21 ARG HD2 H -11.040 3.686 -2.102 1.00 . A A . 21 ARG HD2 1 1
10 4239 1 1 21 ARG HD3 H -9.771 2.737 -1.328 1.00 . A A . 21 ARG HD3 1 1
10 4240 1 1 21 ARG HE H -9.893 2.076 -4.116 1.00 . A A . 21 ARG HE 1 1
10 4241 1 1 21 ARG HG2 H -12.264 1.756 -2.720 1.00 . A A . 21 ARG HG2 1 1
10 4242 1 1 21 ARG HG3 H -11.709 1.404 -1.083 1.00 . A A . 21 ARG HG3 1 1
10 4243 1 1 21 ARG HH11 H -10.013 4.989 -4.450 1.00 . A A . 21 ARG HH11 1 1
10 4244 1 1 21 ARG HH12 H -8.350 5.468 -4.365 1.00 . A A . 21 ARG HH12 1 1
10 4245 1 1 21 ARG HH21 H -7.294 2.504 -2.908 1.00 . A A . 21 ARG HH21 1 1
10 4246 1 1 21 ARG HH22 H -6.810 4.062 -3.491 1.00 . A A . 21 ARG HH22 1 1
10 4247 1 1 21 ARG N N -10.316 -1.699 -1.267 1.00 . A A . 21 ARG N 1 1
10 4248 1 1 21 ARG NE N -9.695 2.756 -3.439 1.00 . A A . 21 ARG NE 1 1
10 4249 1 1 21 ARG NH1 N -9.065 4.789 -4.199 1.00 . A A . 21 ARG NH1 1 1
10 4250 1 1 21 ARG NH2 N -7.526 3.382 -3.326 1.00 . A A . 21 ARG NH2 1 1
10 4251 1 1 21 ARG O O -13.030 -1.959 -3.376 1.00 . A A . 21 ARG O 1 1
10 4252 1 1 22 SER C C -12.052 -4.484 -4.554 1.00 . A A . 22 SER C 1 1
10 4253 1 1 22 SER CA C -11.393 -3.220 -5.105 1.00 . A A . 22 SER CA 1 1
10 4254 1 1 22 SER CB C -10.178 -3.606 -5.951 1.00 . A A . 22 SER CB 1 1
10 4255 1 1 22 SER H H -9.998 -2.216 -3.807 1.00 . A A . 22 SER H 1 1
10 4256 1 1 22 SER HA H -12.101 -2.679 -5.715 1.00 . A A . 22 SER HA 1 1
10 4257 1 1 22 SER HB2 H -9.685 -2.716 -6.304 1.00 . A A . 22 SER HB2 1 1
10 4258 1 1 22 SER HB3 H -9.489 -4.181 -5.348 1.00 . A A . 22 SER HB3 1 1
10 4259 1 1 22 SER HG H -11.192 -3.829 -7.598 1.00 . A A . 22 SER HG 1 1
10 4260 1 1 22 SER N N -10.954 -2.359 -3.971 1.00 . A A . 22 SER N 1 1
10 4261 1 1 22 SER O O -12.693 -5.226 -5.272 1.00 . A A . 22 SER O 1 1
10 4262 1 1 22 SER OG O -10.609 -4.376 -7.066 1.00 . A A . 22 SER OG 1 1
10 4263 1 1 23 VAL C C -13.934 -5.629 -2.209 1.00 . A A . 23 VAL C 1 1
10 4264 1 1 23 VAL CA C -12.516 -5.954 -2.687 1.00 . A A . 23 VAL CA 1 1
10 4265 1 1 23 VAL CB C -11.668 -6.425 -1.504 1.00 . A A . 23 VAL CB 1 1
10 4266 1 1 23 VAL CG1 C -12.137 -7.810 -1.057 1.00 . A A . 23 VAL CG1 1 1
10 4267 1 1 23 VAL CG2 C -10.200 -6.501 -1.931 1.00 . A A . 23 VAL CG2 1 1
10 4268 1 1 23 VAL H H -11.378 -4.127 -2.722 1.00 . A A . 23 VAL H 1 1
10 4269 1 1 23 VAL HA H -12.560 -6.736 -3.431 1.00 . A A . 23 VAL HA 1 1
10 4270 1 1 23 VAL HB H -11.772 -5.727 -0.686 1.00 . A A . 23 VAL HB 1 1
10 4271 1 1 23 VAL HG11 H -12.301 -8.433 -1.925 1.00 . A A . 23 VAL HG11 1 1
10 4272 1 1 23 VAL HG12 H -11.383 -8.260 -0.428 1.00 . A A . 23 VAL HG12 1 1
10 4273 1 1 23 VAL HG13 H -13.060 -7.717 -0.502 1.00 . A A . 23 VAL HG13 1 1
10 4274 1 1 23 VAL HG21 H -10.095 -6.108 -2.931 1.00 . A A . 23 VAL HG21 1 1
10 4275 1 1 23 VAL HG22 H -9.596 -5.918 -1.250 1.00 . A A . 23 VAL HG22 1 1
10 4276 1 1 23 VAL HG23 H -9.872 -7.530 -1.912 1.00 . A A . 23 VAL HG23 1 1
10 4277 1 1 23 VAL N N -11.899 -4.738 -3.284 1.00 . A A . 23 VAL N 1 1
10 4278 1 1 23 VAL O O -14.776 -6.497 -2.099 1.00 . A A . 23 VAL O 1 1
10 4279 1 1 24 ILE C C -16.173 -2.973 -2.414 1.00 . A A . 24 ILE C 1 1
10 4280 1 1 24 ILE CA C -15.571 -4.010 -1.459 1.00 . A A . 24 ILE CA 1 1
10 4281 1 1 24 ILE CB C -15.484 -3.422 -0.048 1.00 . A A . 24 ILE CB 1 1
10 4282 1 1 24 ILE CD1 C -13.811 -5.080 0.792 1.00 . A A . 24 ILE CD1 1 1
10 4283 1 1 24 ILE CG1 C -15.236 -4.550 0.957 1.00 . A A . 24 ILE CG1 1 1
10 4284 1 1 24 ILE CG2 C -16.795 -2.714 0.299 1.00 . A A . 24 ILE CG2 1 1
10 4285 1 1 24 ILE H H -13.515 -3.696 -2.023 1.00 . A A . 24 ILE H 1 1
10 4286 1 1 24 ILE HA H -16.198 -4.889 -1.444 1.00 . A A . 24 ILE HA 1 1
10 4287 1 1 24 ILE HB H -14.669 -2.713 -0.004 1.00 . A A . 24 ILE HB 1 1
10 4288 1 1 24 ILE HD11 H -13.272 -4.452 0.097 1.00 . A A . 24 ILE HD11 1 1
10 4289 1 1 24 ILE HD12 H -13.311 -5.070 1.749 1.00 . A A . 24 ILE HD12 1 1
10 4290 1 1 24 ILE HD13 H -13.845 -6.091 0.414 1.00 . A A . 24 ILE HD13 1 1
10 4291 1 1 24 ILE HG12 H -15.367 -4.173 1.961 1.00 . A A . 24 ILE HG12 1 1
10 4292 1 1 24 ILE HG13 H -15.938 -5.351 0.779 1.00 . A A . 24 ILE HG13 1 1
10 4293 1 1 24 ILE HG21 H -17.627 -3.364 0.071 1.00 . A A . 24 ILE HG21 1 1
10 4294 1 1 24 ILE HG22 H -16.805 -2.472 1.351 1.00 . A A . 24 ILE HG22 1 1
10 4295 1 1 24 ILE HG23 H -16.878 -1.806 -0.280 1.00 . A A . 24 ILE HG23 1 1
10 4296 1 1 24 ILE N N -14.206 -4.384 -1.926 1.00 . A A . 24 ILE N 1 1
10 4297 1 1 24 ILE O O -17.290 -2.529 -2.238 1.00 . A A . 24 ILE O 1 1
10 4298 1 1 25 LYS C C -15.698 -2.045 -5.816 1.00 . A A . 25 LYS C 1 1
10 4299 1 1 25 LYS CA C -15.975 -1.578 -4.386 1.00 . A A . 25 LYS CA 1 1
10 4300 1 1 25 LYS CB C -15.292 -0.230 -4.146 1.00 . A A . 25 LYS CB 1 1
10 4301 1 1 25 LYS CD C -15.661 1.656 -5.744 1.00 . A A . 25 LYS CD 1 1
10 4302 1 1 25 LYS CE C -14.618 2.665 -5.258 1.00 . A A . 25 LYS CE 1 1
10 4303 1 1 25 LYS CG C -16.240 0.903 -4.544 1.00 . A A . 25 LYS CG 1 1
10 4304 1 1 25 LYS H H -14.543 -2.953 -3.550 1.00 . A A . 25 LYS H 1 1
10 4305 1 1 25 LYS HA H -17.040 -1.472 -4.244 1.00 . A A . 25 LYS HA 1 1
10 4306 1 1 25 LYS HB2 H -15.038 -0.136 -3.100 1.00 . A A . 25 LYS HB2 1 1
10 4307 1 1 25 LYS HB3 H -14.393 -0.170 -4.741 1.00 . A A . 25 LYS HB3 1 1
10 4308 1 1 25 LYS HD2 H -15.195 0.953 -6.419 1.00 . A A . 25 LYS HD2 1 1
10 4309 1 1 25 LYS HD3 H -16.452 2.179 -6.257 1.00 . A A . 25 LYS HD3 1 1
10 4310 1 1 25 LYS HE2 H -14.651 2.750 -4.181 1.00 . A A . 25 LYS HE2 1 1
10 4311 1 1 25 LYS HE3 H -13.631 2.373 -5.584 1.00 . A A . 25 LYS HE3 1 1
10 4312 1 1 25 LYS HG2 H -17.204 0.491 -4.809 1.00 . A A . 25 LYS HG2 1 1
10 4313 1 1 25 LYS HG3 H -16.354 1.585 -3.716 1.00 . A A . 25 LYS HG3 1 1
10 4314 1 1 25 LYS HZ1 H -15.390 3.769 -6.845 1.00 . A A . 25 LYS HZ1 1 1
10 4315 1 1 25 LYS HZ2 H -15.725 4.425 -5.314 1.00 . A A . 25 LYS HZ2 1 1
10 4316 1 1 25 LYS HZ3 H -14.169 4.566 -5.973 1.00 . A A . 25 LYS HZ3 1 1
10 4317 1 1 25 LYS N N -15.442 -2.584 -3.424 1.00 . A A . 25 LYS N 1 1
10 4318 1 1 25 LYS NZ N -15.005 3.954 -5.895 1.00 . A A . 25 LYS NZ 1 1
10 4319 1 1 25 LYS O O -14.856 -1.502 -6.505 1.00 . A A . 25 LYS O 1 1
10 4320 1 1 26 ALA C C -17.399 -4.328 -8.127 1.00 . A A . 26 ALA C 1 1
10 4321 1 1 26 ALA CA C -16.168 -3.551 -7.654 1.00 . A A . 26 ALA CA 1 1
10 4322 1 1 26 ALA CB C -14.948 -4.473 -7.665 1.00 . A A . 26 ALA CB 1 1
10 4323 1 1 26 ALA H H -17.069 -3.476 -5.698 1.00 . A A . 26 ALA H 1 1
10 4324 1 1 26 ALA HA H -15.994 -2.716 -8.315 1.00 . A A . 26 ALA HA 1 1
10 4325 1 1 26 ALA HB1 H -14.358 -4.300 -6.778 1.00 . A A . 26 ALA HB1 1 1
10 4326 1 1 26 ALA HB2 H -15.274 -5.503 -7.685 1.00 . A A . 26 ALA HB2 1 1
10 4327 1 1 26 ALA HB3 H -14.350 -4.268 -8.540 1.00 . A A . 26 ALA HB3 1 1
10 4328 1 1 26 ALA N N -16.396 -3.050 -6.270 1.00 . A A . 26 ALA N 1 1
10 4329 1 1 26 ALA O O -17.287 -5.032 -9.117 1.00 . A A . 26 ALA O 1 1
10 4330 1 1 26 ALA OXT O -18.434 -4.204 -7.492 1.00 . A A . 26 ALA OXT 1 1
11 4331 1 1 1 MET C C 15.608 0.884 -5.362 1.00 . A A . 1 MET C 1 1
11 4332 1 1 1 MET CA C 15.843 0.322 -6.765 1.00 . A A . 1 MET CA 1 1
11 4333 1 1 1 MET CB C 14.662 -0.547 -7.201 1.00 . A A . 1 MET CB 1 1
11 4334 1 1 1 MET CE C 15.514 -0.169 -10.926 1.00 . A A . 1 MET CE 1 1
11 4335 1 1 1 MET CG C 14.164 -0.085 -8.571 1.00 . A A . 1 MET CG 1 1
11 4336 1 1 1 MET H1 H 17.784 -0.177 -6.196 1.00 . A A . 1 MET H1 1 1
11 4337 1 1 1 MET H2 H 16.744 -1.508 -6.344 1.00 . A A . 1 MET H2 1 1
11 4338 1 1 1 MET H3 H 17.346 -0.744 -7.737 1.00 . A A . 1 MET H3 1 1
11 4339 1 1 1 MET HA H 15.993 1.122 -7.474 1.00 . A A . 1 MET HA 1 1
11 4340 1 1 1 MET HB2 H 14.979 -1.579 -7.260 1.00 . A A . 1 MET HB2 1 1
11 4341 1 1 1 MET HB3 H 13.863 -0.457 -6.480 1.00 . A A . 1 MET HB3 1 1
11 4342 1 1 1 MET HE1 H 15.580 0.804 -10.459 1.00 . A A . 1 MET HE1 1 1
11 4343 1 1 1 MET HE2 H 16.508 -0.545 -11.111 1.00 . A A . 1 MET HE2 1 1
11 4344 1 1 1 MET HE3 H 14.980 -0.090 -11.862 1.00 . A A . 1 MET HE3 1 1
11 4345 1 1 1 MET HG2 H 13.089 0.013 -8.548 1.00 . A A . 1 MET HG2 1 1
11 4346 1 1 1 MET HG3 H 14.608 0.870 -8.812 1.00 . A A . 1 MET HG3 1 1
11 4347 1 1 1 MET N N 17.019 -0.596 -6.761 1.00 . A A . 1 MET N 1 1
11 4348 1 1 1 MET O O 14.953 0.266 -4.545 1.00 . A A . 1 MET O 1 1
11 4349 1 1 1 MET SD S 14.631 -1.304 -9.826 1.00 . A A . 1 MET SD 1 1
11 4350 1 1 2 PRO C C 14.586 3.235 -3.623 1.00 . A A . 2 PRO C 1 1
11 4351 1 1 2 PRO CA C 16.013 2.708 -3.808 1.00 . A A . 2 PRO CA 1 1
11 4352 1 1 2 PRO CB C 17.012 3.859 -3.874 1.00 . A A . 2 PRO CB 1 1
11 4353 1 1 2 PRO CD C 16.955 2.845 -6.063 1.00 . A A . 2 PRO CD 1 1
11 4354 1 1 2 PRO CG C 17.176 4.144 -5.333 1.00 . A A . 2 PRO CG 1 1
11 4355 1 1 2 PRO HA H 16.278 2.033 -3.010 1.00 . A A . 2 PRO HA 1 1
11 4356 1 1 2 PRO HB2 H 16.620 4.726 -3.360 1.00 . A A . 2 PRO HB2 1 1
11 4357 1 1 2 PRO HB3 H 17.958 3.562 -3.448 1.00 . A A . 2 PRO HB3 1 1
11 4358 1 1 2 PRO HD2 H 16.411 3.015 -6.983 1.00 . A A . 2 PRO HD2 1 1
11 4359 1 1 2 PRO HD3 H 17.896 2.355 -6.261 1.00 . A A . 2 PRO HD3 1 1
11 4360 1 1 2 PRO HG2 H 16.445 4.876 -5.649 1.00 . A A . 2 PRO HG2 1 1
11 4361 1 1 2 PRO HG3 H 18.172 4.507 -5.531 1.00 . A A . 2 PRO HG3 1 1
11 4362 1 1 2 PRO N N 16.156 2.046 -5.128 1.00 . A A . 2 PRO N 1 1
11 4363 1 1 2 PRO O O 13.749 3.107 -4.494 1.00 . A A . 2 PRO O 1 1
11 4364 1 1 3 GLY C C 12.006 3.216 -1.846 1.00 . A A . 3 GLY C 1 1
11 4365 1 1 3 GLY CA C 12.936 4.361 -2.251 1.00 . A A . 3 GLY CA 1 1
11 4366 1 1 3 GLY H H 14.996 3.919 -1.805 1.00 . A A . 3 GLY H 1 1
11 4367 1 1 3 GLY HA2 H 12.972 5.095 -1.459 1.00 . A A . 3 GLY HA2 1 1
11 4368 1 1 3 GLY HA3 H 12.563 4.821 -3.154 1.00 . A A . 3 GLY HA3 1 1
11 4369 1 1 3 GLY N N 14.306 3.826 -2.493 1.00 . A A . 3 GLY N 1 1
11 4370 1 1 3 GLY O O 10.954 3.024 -2.423 1.00 . A A . 3 GLY O 1 1
11 4371 1 1 4 THR C C 11.502 1.271 1.114 1.00 . A A . 4 THR C 1 1
11 4372 1 1 4 THR CA C 11.524 1.320 -0.418 1.00 . A A . 4 THR CA 1 1
11 4373 1 1 4 THR CB C 12.080 0.007 -1.009 1.00 . A A . 4 THR CB 1 1
11 4374 1 1 4 THR CG2 C 12.786 -0.836 0.062 1.00 . A A . 4 THR CG2 1 1
11 4375 1 1 4 THR H H 13.239 2.623 -0.407 1.00 . A A . 4 THR H 1 1
11 4376 1 1 4 THR HA H 10.519 1.477 -0.782 1.00 . A A . 4 THR HA 1 1
11 4377 1 1 4 THR HB H 12.787 0.247 -1.787 1.00 . A A . 4 THR HB 1 1
11 4378 1 1 4 THR HG1 H 10.314 -0.800 -0.907 1.00 . A A . 4 THR HG1 1 1
11 4379 1 1 4 THR HG21 H 13.527 -0.233 0.566 1.00 . A A . 4 THR HG21 1 1
11 4380 1 1 4 THR HG22 H 12.059 -1.188 0.780 1.00 . A A . 4 THR HG22 1 1
11 4381 1 1 4 THR HG23 H 13.269 -1.682 -0.405 1.00 . A A . 4 THR HG23 1 1
11 4382 1 1 4 THR N N 12.386 2.453 -0.859 1.00 . A A . 4 THR N 1 1
11 4383 1 1 4 THR O O 10.471 1.076 1.727 1.00 . A A . 4 THR O 1 1
11 4384 1 1 4 THR OG1 O 11.011 -0.745 -1.564 1.00 . A A . 4 THR OG1 1 1
11 4385 1 1 5 ILE C C 11.573 2.290 3.782 1.00 . A A . 5 ILE C 1 1
11 4386 1 1 5 ILE CA C 12.692 1.415 3.219 1.00 . A A . 5 ILE CA 1 1
11 4387 1 1 5 ILE CB C 14.045 1.946 3.694 1.00 . A A . 5 ILE CB 1 1
11 4388 1 1 5 ILE CD1 C 14.995 -0.361 3.801 1.00 . A A . 5 ILE CD1 1 1
11 4389 1 1 5 ILE CG1 C 15.157 1.027 3.183 1.00 . A A . 5 ILE CG1 1 1
11 4390 1 1 5 ILE CG2 C 14.075 1.981 5.222 1.00 . A A . 5 ILE CG2 1 1
11 4391 1 1 5 ILE H H 13.453 1.605 1.214 1.00 . A A . 5 ILE H 1 1
11 4392 1 1 5 ILE HA H 12.561 0.399 3.563 1.00 . A A . 5 ILE HA 1 1
11 4393 1 1 5 ILE HB H 14.194 2.945 3.308 1.00 . A A . 5 ILE HB 1 1
11 4394 1 1 5 ILE HD11 H 14.510 -0.274 4.762 1.00 . A A . 5 ILE HD11 1 1
11 4395 1 1 5 ILE HD12 H 14.393 -0.977 3.149 1.00 . A A . 5 ILE HD12 1 1
11 4396 1 1 5 ILE HD13 H 15.966 -0.815 3.929 1.00 . A A . 5 ILE HD13 1 1
11 4397 1 1 5 ILE HG12 H 15.098 0.954 2.106 1.00 . A A . 5 ILE HG12 1 1
11 4398 1 1 5 ILE HG13 H 16.117 1.434 3.464 1.00 . A A . 5 ILE HG13 1 1
11 4399 1 1 5 ILE HG21 H 13.116 1.667 5.608 1.00 . A A . 5 ILE HG21 1 1
11 4400 1 1 5 ILE HG22 H 14.843 1.312 5.582 1.00 . A A . 5 ILE HG22 1 1
11 4401 1 1 5 ILE HG23 H 14.287 2.985 5.556 1.00 . A A . 5 ILE HG23 1 1
11 4402 1 1 5 ILE N N 12.637 1.449 1.731 1.00 . A A . 5 ILE N 1 1
11 4403 1 1 5 ILE O O 10.965 1.971 4.785 1.00 . A A . 5 ILE O 1 1
11 4404 1 1 6 LYS C C 8.856 3.689 3.254 1.00 . A A . 6 LYS C 1 1
11 4405 1 1 6 LYS CA C 10.211 4.285 3.634 1.00 . A A . 6 LYS CA 1 1
11 4406 1 1 6 LYS CB C 10.360 5.667 2.995 1.00 . A A . 6 LYS CB 1 1
11 4407 1 1 6 LYS CD C 10.398 8.113 3.497 1.00 . A A . 6 LYS CD 1 1
11 4408 1 1 6 LYS CE C 10.863 9.161 4.512 1.00 . A A . 6 LYS CE 1 1
11 4409 1 1 6 LYS CG C 10.581 6.714 4.087 1.00 . A A . 6 LYS CG 1 1
11 4410 1 1 6 LYS H H 11.795 3.623 2.331 1.00 . A A . 6 LYS H 1 1
11 4411 1 1 6 LYS HA H 10.274 4.373 4.707 1.00 . A A . 6 LYS HA 1 1
11 4412 1 1 6 LYS HB2 H 11.208 5.662 2.323 1.00 . A A . 6 LYS HB2 1 1
11 4413 1 1 6 LYS HB3 H 9.465 5.908 2.443 1.00 . A A . 6 LYS HB3 1 1
11 4414 1 1 6 LYS HD2 H 10.984 8.201 2.594 1.00 . A A . 6 LYS HD2 1 1
11 4415 1 1 6 LYS HD3 H 9.357 8.275 3.268 1.00 . A A . 6 LYS HD3 1 1
11 4416 1 1 6 LYS HE2 H 11.924 9.056 4.697 1.00 . A A . 6 LYS HE2 1 1
11 4417 1 1 6 LYS HE3 H 10.637 10.154 4.157 1.00 . A A . 6 LYS HE3 1 1
11 4418 1 1 6 LYS HG2 H 9.865 6.561 4.882 1.00 . A A . 6 LYS HG2 1 1
11 4419 1 1 6 LYS HG3 H 11.582 6.619 4.481 1.00 . A A . 6 LYS HG3 1 1
11 4420 1 1 6 LYS HZ1 H 9.086 8.725 5.503 1.00 . A A . 6 LYS HZ1 1 1
11 4421 1 1 6 LYS HZ2 H 10.462 8.008 6.199 1.00 . A A . 6 LYS HZ2 1 1
11 4422 1 1 6 LYS HZ3 H 10.167 9.669 6.406 1.00 . A A . 6 LYS HZ3 1 1
11 4423 1 1 6 LYS N N 11.294 3.390 3.140 1.00 . A A . 6 LYS N 1 1
11 4424 1 1 6 LYS NZ N 10.086 8.868 5.748 1.00 . A A . 6 LYS NZ 1 1
11 4425 1 1 6 LYS O O 7.989 3.512 4.087 1.00 . A A . 6 LYS O 1 1
11 4426 1 1 7 GLU C C 7.135 1.484 2.352 1.00 . A A . 7 GLU C 1 1
11 4427 1 1 7 GLU CA C 7.372 2.778 1.577 1.00 . A A . 7 GLU CA 1 1
11 4428 1 1 7 GLU CB C 7.417 2.475 0.080 1.00 . A A . 7 GLU CB 1 1
11 4429 1 1 7 GLU CD C 6.691 4.220 -1.554 1.00 . A A . 7 GLU CD 1 1
11 4430 1 1 7 GLU CG C 7.848 3.728 -0.682 1.00 . A A . 7 GLU CG 1 1
11 4431 1 1 7 GLU H H 9.382 3.514 1.347 1.00 . A A . 7 GLU H 1 1
11 4432 1 1 7 GLU HA H 6.573 3.474 1.782 1.00 . A A . 7 GLU HA 1 1
11 4433 1 1 7 GLU HB2 H 8.125 1.679 -0.104 1.00 . A A . 7 GLU HB2 1 1
11 4434 1 1 7 GLU HB3 H 6.437 2.170 -0.254 1.00 . A A . 7 GLU HB3 1 1
11 4435 1 1 7 GLU HG2 H 8.122 4.500 0.024 1.00 . A A . 7 GLU HG2 1 1
11 4436 1 1 7 GLU HG3 H 8.695 3.495 -1.308 1.00 . A A . 7 GLU HG3 1 1
11 4437 1 1 7 GLU N N 8.669 3.369 2.004 1.00 . A A . 7 GLU N 1 1
11 4438 1 1 7 GLU O O 6.050 1.221 2.825 1.00 . A A . 7 GLU O 1 1
11 4439 1 1 7 GLU OE1 O 6.344 3.521 -2.491 1.00 . A A . 7 GLU OE1 1 1
11 4440 1 1 7 GLU OE2 O 6.173 5.287 -1.269 1.00 . A A . 7 GLU OE2 1 1
11 4441 1 1 8 ASN C C 7.226 -0.306 4.559 1.00 . A A . 8 ASN C 1 1
11 4442 1 1 8 ASN CA C 7.974 -0.592 3.256 1.00 . A A . 8 ASN CA 1 1
11 4443 1 1 8 ASN CB C 9.341 -1.182 3.571 1.00 . A A . 8 ASN CB 1 1
11 4444 1 1 8 ASN CG C 9.186 -2.648 3.976 1.00 . A A . 8 ASN CG 1 1
11 4445 1 1 8 ASN H H 9.019 0.908 2.122 1.00 . A A . 8 ASN H 1 1
11 4446 1 1 8 ASN HA H 7.415 -1.291 2.667 1.00 . A A . 8 ASN HA 1 1
11 4447 1 1 8 ASN HB2 H 9.975 -1.111 2.699 1.00 . A A . 8 ASN HB2 1 1
11 4448 1 1 8 ASN HB3 H 9.779 -0.631 4.378 1.00 . A A . 8 ASN HB3 1 1
11 4449 1 1 8 ASN HD21 H 8.919 -3.281 2.114 1.00 . A A . 8 ASN HD21 1 1
11 4450 1 1 8 ASN HD22 H 8.876 -4.491 3.304 1.00 . A A . 8 ASN HD22 1 1
11 4451 1 1 8 ASN N N 8.146 0.677 2.500 1.00 . A A . 8 ASN N 1 1
11 4452 1 1 8 ASN ND2 N 8.976 -3.548 3.055 1.00 . A A . 8 ASN ND2 1 1
11 4453 1 1 8 ASN O O 6.602 -1.177 5.133 1.00 . A A . 8 ASN O 1 1
11 4454 1 1 8 ASN OD1 O 9.257 -2.979 5.144 1.00 . A A . 8 ASN OD1 1 1
11 4455 1 1 9 ILE C C 5.235 1.901 5.987 1.00 . A A . 9 ILE C 1 1
11 4456 1 1 9 ILE CA C 6.584 1.253 6.302 1.00 . A A . 9 ILE CA 1 1
11 4457 1 1 9 ILE CB C 7.439 2.231 7.104 1.00 . A A . 9 ILE CB 1 1
11 4458 1 1 9 ILE CD1 C 9.217 0.504 7.406 1.00 . A A . 9 ILE CD1 1 1
11 4459 1 1 9 ILE CG1 C 8.915 1.909 6.883 1.00 . A A . 9 ILE CG1 1 1
11 4460 1 1 9 ILE CG2 C 7.104 2.099 8.590 1.00 . A A . 9 ILE CG2 1 1
11 4461 1 1 9 ILE H H 7.800 1.595 4.557 1.00 . A A . 9 ILE H 1 1
11 4462 1 1 9 ILE HA H 6.430 0.358 6.882 1.00 . A A . 9 ILE HA 1 1
11 4463 1 1 9 ILE HB H 7.234 3.241 6.777 1.00 . A A . 9 ILE HB 1 1
11 4464 1 1 9 ILE HD11 H 8.290 -0.033 7.550 1.00 . A A . 9 ILE HD11 1 1
11 4465 1 1 9 ILE HD12 H 9.830 -0.023 6.689 1.00 . A A . 9 ILE HD12 1 1
11 4466 1 1 9 ILE HD13 H 9.743 0.573 8.346 1.00 . A A . 9 ILE HD13 1 1
11 4467 1 1 9 ILE HG12 H 9.140 1.958 5.827 1.00 . A A . 9 ILE HG12 1 1
11 4468 1 1 9 ILE HG13 H 9.518 2.624 7.412 1.00 . A A . 9 ILE HG13 1 1
11 4469 1 1 9 ILE HG21 H 6.031 2.088 8.719 1.00 . A A . 9 ILE HG21 1 1
11 4470 1 1 9 ILE HG22 H 7.521 1.180 8.973 1.00 . A A . 9 ILE HG22 1 1
11 4471 1 1 9 ILE HG23 H 7.522 2.937 9.129 1.00 . A A . 9 ILE HG23 1 1
11 4472 1 1 9 ILE N N 7.288 0.909 5.034 1.00 . A A . 9 ILE N 1 1
11 4473 1 1 9 ILE O O 4.373 2.004 6.837 1.00 . A A . 9 ILE O 1 1
11 4474 1 1 10 ILE C C 3.101 2.172 3.279 1.00 . A A . 10 ILE C 1 1
11 4475 1 1 10 ILE CA C 3.741 2.975 4.413 1.00 . A A . 10 ILE CA 1 1
11 4476 1 1 10 ILE CB C 3.988 4.443 3.998 1.00 . A A . 10 ILE CB 1 1
11 4477 1 1 10 ILE CD1 C 1.525 4.864 4.088 1.00 . A A . 10 ILE CD1 1 1
11 4478 1 1 10 ILE CG1 C 2.891 5.325 4.599 1.00 . A A . 10 ILE CG1 1 1
11 4479 1 1 10 ILE CG2 C 3.985 4.605 2.471 1.00 . A A . 10 ILE CG2 1 1
11 4480 1 1 10 ILE H H 5.747 2.244 4.095 1.00 . A A . 10 ILE H 1 1
11 4481 1 1 10 ILE HA H 3.087 2.953 5.274 1.00 . A A . 10 ILE HA 1 1
11 4482 1 1 10 ILE HB H 4.947 4.759 4.382 1.00 . A A . 10 ILE HB 1 1
11 4483 1 1 10 ILE HD11 H 1.618 4.521 3.068 1.00 . A A . 10 ILE HD11 1 1
11 4484 1 1 10 ILE HD12 H 1.163 4.057 4.708 1.00 . A A . 10 ILE HD12 1 1
11 4485 1 1 10 ILE HD13 H 0.830 5.688 4.128 1.00 . A A . 10 ILE HD13 1 1
11 4486 1 1 10 ILE HG12 H 2.918 5.248 5.676 1.00 . A A . 10 ILE HG12 1 1
11 4487 1 1 10 ILE HG13 H 3.055 6.352 4.307 1.00 . A A . 10 ILE HG13 1 1
11 4488 1 1 10 ILE HG21 H 3.098 4.146 2.060 1.00 . A A . 10 ILE HG21 1 1
11 4489 1 1 10 ILE HG22 H 3.994 5.656 2.221 1.00 . A A . 10 ILE HG22 1 1
11 4490 1 1 10 ILE HG23 H 4.861 4.130 2.057 1.00 . A A . 10 ILE HG23 1 1
11 4491 1 1 10 ILE N N 5.040 2.338 4.772 1.00 . A A . 10 ILE N 1 1
11 4492 1 1 10 ILE O O 1.965 1.751 3.361 1.00 . A A . 10 ILE O 1 1
11 4493 1 1 11 PHE C C 2.548 -0.046 1.635 1.00 . A A . 11 PHE C 1 1
11 4494 1 1 11 PHE CA C 3.327 1.159 1.092 1.00 . A A . 11 PHE CA 1 1
11 4495 1 1 11 PHE CB C 4.542 0.718 0.259 1.00 . A A . 11 PHE CB 1 1
11 4496 1 1 11 PHE CD1 C 4.606 -1.762 0.685 1.00 . A A . 11 PHE CD1 1 1
11 4497 1 1 11 PHE CD2 C 4.042 -0.975 -1.537 1.00 . A A . 11 PHE CD2 1 1
11 4498 1 1 11 PHE CE1 C 4.469 -3.086 0.254 1.00 . A A . 11 PHE CE1 1 1
11 4499 1 1 11 PHE CE2 C 3.902 -2.299 -1.971 1.00 . A A . 11 PHE CE2 1 1
11 4500 1 1 11 PHE CG C 4.392 -0.709 -0.212 1.00 . A A . 11 PHE CG 1 1
11 4501 1 1 11 PHE CZ C 4.116 -3.355 -1.075 1.00 . A A . 11 PHE CZ 1 1
11 4502 1 1 11 PHE H H 4.760 2.282 2.203 1.00 . A A . 11 PHE H 1 1
11 4503 1 1 11 PHE HA H 2.676 1.773 0.489 1.00 . A A . 11 PHE HA 1 1
11 4504 1 1 11 PHE HB2 H 4.639 1.370 -0.591 1.00 . A A . 11 PHE HB2 1 1
11 4505 1 1 11 PHE HB3 H 5.431 0.799 0.865 1.00 . A A . 11 PHE HB3 1 1
11 4506 1 1 11 PHE HD1 H 4.879 -1.551 1.711 1.00 . A A . 11 PHE HD1 1 1
11 4507 1 1 11 PHE HD2 H 3.879 -0.158 -2.224 1.00 . A A . 11 PHE HD2 1 1
11 4508 1 1 11 PHE HE1 H 4.632 -3.899 0.945 1.00 . A A . 11 PHE HE1 1 1
11 4509 1 1 11 PHE HE2 H 3.631 -2.506 -2.996 1.00 . A A . 11 PHE HE2 1 1
11 4510 1 1 11 PHE HZ H 4.009 -4.376 -1.409 1.00 . A A . 11 PHE HZ 1 1
11 4511 1 1 11 PHE N N 3.843 1.945 2.232 1.00 . A A . 11 PHE N 1 1
11 4512 1 1 11 PHE O O 1.585 -0.494 1.046 1.00 . A A . 11 PHE O 1 1
11 4513 1 1 12 GLY C C 0.948 -1.240 3.999 1.00 . A A . 12 GLY C 1 1
11 4514 1 1 12 GLY CA C 2.242 -1.729 3.350 1.00 . A A . 12 GLY CA 1 1
11 4515 1 1 12 GLY H H 3.736 -0.179 3.219 1.00 . A A . 12 GLY H 1 1
11 4516 1 1 12 GLY HA2 H 2.012 -2.443 2.571 1.00 . A A . 12 GLY HA2 1 1
11 4517 1 1 12 GLY HA3 H 2.864 -2.196 4.099 1.00 . A A . 12 GLY HA3 1 1
11 4518 1 1 12 GLY N N 2.959 -0.563 2.760 1.00 . A A . 12 GLY N 1 1
11 4519 1 1 12 GLY O O -0.107 -1.817 3.822 1.00 . A A . 12 GLY O 1 1
11 4520 1 1 13 VAL C C -1.137 0.915 4.318 1.00 . A A . 13 VAL C 1 1
11 4521 1 1 13 VAL CA C -0.199 0.373 5.396 1.00 . A A . 13 VAL CA 1 1
11 4522 1 1 13 VAL CB C 0.198 1.505 6.346 1.00 . A A . 13 VAL CB 1 1
11 4523 1 1 13 VAL CG1 C -1.059 2.181 6.892 1.00 . A A . 13 VAL CG1 1 1
11 4524 1 1 13 VAL CG2 C 1.011 0.933 7.509 1.00 . A A . 13 VAL CG2 1 1
11 4525 1 1 13 VAL H H 1.881 0.280 4.861 1.00 . A A . 13 VAL H 1 1
11 4526 1 1 13 VAL HA H -0.695 -0.411 5.950 1.00 . A A . 13 VAL HA 1 1
11 4527 1 1 13 VAL HB H 0.793 2.230 5.811 1.00 . A A . 13 VAL HB 1 1
11 4528 1 1 13 VAL HG11 H -1.758 1.429 7.227 1.00 . A A . 13 VAL HG11 1 1
11 4529 1 1 13 VAL HG12 H -0.793 2.819 7.722 1.00 . A A . 13 VAL HG12 1 1
11 4530 1 1 13 VAL HG13 H -1.515 2.776 6.114 1.00 . A A . 13 VAL HG13 1 1
11 4531 1 1 13 VAL HG21 H 1.412 -0.030 7.229 1.00 . A A . 13 VAL HG21 1 1
11 4532 1 1 13 VAL HG22 H 1.823 1.606 7.745 1.00 . A A . 13 VAL HG22 1 1
11 4533 1 1 13 VAL HG23 H 0.374 0.821 8.374 1.00 . A A . 13 VAL HG23 1 1
11 4534 1 1 13 VAL N N 1.022 -0.171 4.741 1.00 . A A . 13 VAL N 1 1
11 4535 1 1 13 VAL O O -2.344 0.876 4.450 1.00 . A A . 13 VAL O 1 1
11 4536 1 1 14 SER C C -2.005 0.791 1.340 1.00 . A A . 14 SER C 1 1
11 4537 1 1 14 SER CA C -1.439 1.957 2.152 1.00 . A A . 14 SER CA 1 1
11 4538 1 1 14 SER CB C -0.596 2.853 1.245 1.00 . A A . 14 SER CB 1 1
11 4539 1 1 14 SER H H 0.389 1.433 3.160 1.00 . A A . 14 SER H 1 1
11 4540 1 1 14 SER HA H -2.250 2.531 2.576 1.00 . A A . 14 SER HA 1 1
11 4541 1 1 14 SER HB2 H 0.403 2.930 1.640 1.00 . A A . 14 SER HB2 1 1
11 4542 1 1 14 SER HB3 H -0.555 2.423 0.252 1.00 . A A . 14 SER HB3 1 1
11 4543 1 1 14 SER HG H -0.638 4.739 1.723 1.00 . A A . 14 SER HG 1 1
11 4544 1 1 14 SER N N -0.586 1.417 3.247 1.00 . A A . 14 SER N 1 1
11 4545 1 1 14 SER O O -3.106 0.853 0.829 1.00 . A A . 14 SER O 1 1
11 4546 1 1 14 SER OG O -1.178 4.149 1.192 1.00 . A A . 14 SER OG 1 1
11 4547 1 1 15 TYR C C -3.012 -1.991 1.134 1.00 . A A . 15 TYR C 1 1
11 4548 1 1 15 TYR CA C -1.758 -1.450 0.456 1.00 . A A . 15 TYR CA 1 1
11 4549 1 1 15 TYR CB C -0.684 -2.534 0.437 1.00 . A A . 15 TYR CB 1 1
11 4550 1 1 15 TYR CD1 C -0.726 -2.481 -2.081 1.00 . A A . 15 TYR CD1 1 1
11 4551 1 1 15 TYR CD2 C -0.659 -4.630 -0.960 1.00 . A A . 15 TYR CD2 1 1
11 4552 1 1 15 TYR CE1 C -0.731 -3.128 -3.322 1.00 . A A . 15 TYR CE1 1 1
11 4553 1 1 15 TYR CE2 C -0.664 -5.278 -2.201 1.00 . A A . 15 TYR CE2 1 1
11 4554 1 1 15 TYR CG C -0.689 -3.232 -0.901 1.00 . A A . 15 TYR CG 1 1
11 4555 1 1 15 TYR CZ C -0.700 -4.528 -3.382 1.00 . A A . 15 TYR CZ 1 1
11 4556 1 1 15 TYR H H -0.381 -0.306 1.652 1.00 . A A . 15 TYR H 1 1
11 4557 1 1 15 TYR HA H -1.991 -1.151 -0.555 1.00 . A A . 15 TYR HA 1 1
11 4558 1 1 15 TYR HB2 H 0.278 -2.080 0.603 1.00 . A A . 15 TYR HB2 1 1
11 4559 1 1 15 TYR HB3 H -0.882 -3.253 1.219 1.00 . A A . 15 TYR HB3 1 1
11 4560 1 1 15 TYR HD1 H -0.750 -1.402 -2.034 1.00 . A A . 15 TYR HD1 1 1
11 4561 1 1 15 TYR HD2 H -0.632 -5.210 -0.048 1.00 . A A . 15 TYR HD2 1 1
11 4562 1 1 15 TYR HE1 H -0.758 -2.551 -4.233 1.00 . A A . 15 TYR HE1 1 1
11 4563 1 1 15 TYR HE2 H -0.640 -6.357 -2.247 1.00 . A A . 15 TYR HE2 1 1
11 4564 1 1 15 TYR HH H -1.553 -5.000 -5.023 1.00 . A A . 15 TYR HH 1 1
11 4565 1 1 15 TYR N N -1.263 -0.276 1.226 1.00 . A A . 15 TYR N 1 1
11 4566 1 1 15 TYR O O -4.048 -2.141 0.516 1.00 . A A . 15 TYR O 1 1
11 4567 1 1 15 TYR OH O -0.705 -5.166 -4.605 1.00 . A A . 15 TYR OH 1 1
11 4568 1 1 16 ASP C C -5.307 -1.859 2.832 1.00 . A A . 16 ASP C 1 1
11 4569 1 1 16 ASP CA C -4.132 -2.791 3.119 1.00 . A A . 16 ASP CA 1 1
11 4570 1 1 16 ASP CB C -3.857 -2.826 4.624 1.00 . A A . 16 ASP CB 1 1
11 4571 1 1 16 ASP CG C -3.506 -4.254 5.047 1.00 . A A . 16 ASP CG 1 1
11 4572 1 1 16 ASP H H -2.090 -2.135 2.890 1.00 . A A . 16 ASP H 1 1
11 4573 1 1 16 ASP HA H -4.362 -3.786 2.767 1.00 . A A . 16 ASP HA 1 1
11 4574 1 1 16 ASP HB2 H -3.032 -2.168 4.855 1.00 . A A . 16 ASP HB2 1 1
11 4575 1 1 16 ASP HB3 H -4.738 -2.502 5.158 1.00 . A A . 16 ASP HB3 1 1
11 4576 1 1 16 ASP N N -2.933 -2.274 2.406 1.00 . A A . 16 ASP N 1 1
11 4577 1 1 16 ASP O O -6.458 -2.240 2.927 1.00 . A A . 16 ASP O 1 1
11 4578 1 1 16 ASP OD1 O -2.335 -4.592 5.002 1.00 . A A . 16 ASP OD1 1 1
11 4579 1 1 16 ASP OD2 O -4.414 -4.984 5.407 1.00 . A A . 16 ASP OD2 1 1
11 4580 1 1 17 GLU C C -6.297 0.421 0.653 1.00 . A A . 17 GLU C 1 1
11 4581 1 1 17 GLU CA C -6.108 0.332 2.170 1.00 . A A . 17 GLU CA 1 1
11 4582 1 1 17 GLU CB C -5.729 1.711 2.718 1.00 . A A . 17 GLU CB 1 1
11 4583 1 1 17 GLU CD C -6.649 3.820 3.691 1.00 . A A . 17 GLU CD 1 1
11 4584 1 1 17 GLU CG C -6.993 2.551 2.907 1.00 . A A . 17 GLU CG 1 1
11 4585 1 1 17 GLU H H -4.085 -0.356 2.401 1.00 . A A . 17 GLU H 1 1
11 4586 1 1 17 GLU HA H -7.028 0.001 2.629 1.00 . A A . 17 GLU HA 1 1
11 4587 1 1 17 GLU HB2 H -5.227 1.593 3.668 1.00 . A A . 17 GLU HB2 1 1
11 4588 1 1 17 GLU HB3 H -5.070 2.206 2.022 1.00 . A A . 17 GLU HB3 1 1
11 4589 1 1 17 GLU HG2 H -7.392 2.822 1.941 1.00 . A A . 17 GLU HG2 1 1
11 4590 1 1 17 GLU HG3 H -7.727 1.980 3.454 1.00 . A A . 17 GLU HG3 1 1
11 4591 1 1 17 GLU N N -5.021 -0.636 2.473 1.00 . A A . 17 GLU N 1 1
11 4592 1 1 17 GLU O O -7.306 0.898 0.171 1.00 . A A . 17 GLU O 1 1
11 4593 1 1 17 GLU OE1 O -5.874 4.614 3.185 1.00 . A A . 17 GLU OE1 1 1
11 4594 1 1 17 GLU OE2 O -7.168 3.976 4.783 1.00 . A A . 17 GLU OE2 1 1
11 4595 1 1 18 TYR C C -6.083 -1.267 -2.116 1.00 . A A . 18 TYR C 1 1
11 4596 1 1 18 TYR CA C -5.467 0.034 -1.592 1.00 . A A . 18 TYR CA 1 1
11 4597 1 1 18 TYR CB C -4.084 0.227 -2.219 1.00 . A A . 18 TYR CB 1 1
11 4598 1 1 18 TYR CD1 C -4.118 2.749 -2.228 1.00 . A A . 18 TYR CD1 1 1
11 4599 1 1 18 TYR CD2 C -3.910 1.577 -4.341 1.00 . A A . 18 TYR CD2 1 1
11 4600 1 1 18 TYR CE1 C -4.072 3.974 -2.903 1.00 . A A . 18 TYR CE1 1 1
11 4601 1 1 18 TYR CE2 C -3.862 2.802 -5.016 1.00 . A A . 18 TYR CE2 1 1
11 4602 1 1 18 TYR CG C -4.036 1.550 -2.947 1.00 . A A . 18 TYR CG 1 1
11 4603 1 1 18 TYR CZ C -3.944 4.001 -4.298 1.00 . A A . 18 TYR CZ 1 1
11 4604 1 1 18 TYR H H -4.522 -0.412 0.296 1.00 . A A . 18 TYR H 1 1
11 4605 1 1 18 TYR HA H -6.102 0.866 -1.860 1.00 . A A . 18 TYR HA 1 1
11 4606 1 1 18 TYR HB2 H -3.333 0.217 -1.442 1.00 . A A . 18 TYR HB2 1 1
11 4607 1 1 18 TYR HB3 H -3.891 -0.573 -2.917 1.00 . A A . 18 TYR HB3 1 1
11 4608 1 1 18 TYR HD1 H -4.217 2.728 -1.153 1.00 . A A . 18 TYR HD1 1 1
11 4609 1 1 18 TYR HD2 H -3.846 0.652 -4.895 1.00 . A A . 18 TYR HD2 1 1
11 4610 1 1 18 TYR HE1 H -4.134 4.899 -2.349 1.00 . A A . 18 TYR HE1 1 1
11 4611 1 1 18 TYR HE2 H -3.764 2.822 -6.091 1.00 . A A . 18 TYR HE2 1 1
11 4612 1 1 18 TYR HH H -4.109 5.048 -5.885 1.00 . A A . 18 TYR HH 1 1
11 4613 1 1 18 TYR N N -5.334 -0.031 -0.108 1.00 . A A . 18 TYR N 1 1
11 4614 1 1 18 TYR O O -7.071 -1.257 -2.823 1.00 . A A . 18 TYR O 1 1
11 4615 1 1 18 TYR OH O -3.897 5.209 -4.963 1.00 . A A . 18 TYR OH 1 1
11 4616 1 1 19 ARG C C -7.510 -3.835 -1.843 1.00 . A A . 19 ARG C 1 1
11 4617 1 1 19 ARG CA C -6.044 -3.688 -2.264 1.00 . A A . 19 ARG CA 1 1
11 4618 1 1 19 ARG CB C -5.228 -4.832 -1.660 1.00 . A A . 19 ARG CB 1 1
11 4619 1 1 19 ARG CD C -4.484 -6.980 -2.695 1.00 . A A . 19 ARG CD 1 1
11 4620 1 1 19 ARG CG C -4.347 -5.458 -2.742 1.00 . A A . 19 ARG CG 1 1
11 4621 1 1 19 ARG CZ C -2.953 -8.809 -3.116 1.00 . A A . 19 ARG CZ 1 1
11 4622 1 1 19 ARG H H -4.702 -2.370 -1.213 1.00 . A A . 19 ARG H 1 1
11 4623 1 1 19 ARG HA H -5.976 -3.728 -3.340 1.00 . A A . 19 ARG HA 1 1
11 4624 1 1 19 ARG HB2 H -4.606 -4.448 -0.864 1.00 . A A . 19 ARG HB2 1 1
11 4625 1 1 19 ARG HB3 H -5.897 -5.581 -1.264 1.00 . A A . 19 ARG HB3 1 1
11 4626 1 1 19 ARG HD2 H -5.033 -7.266 -1.809 1.00 . A A . 19 ARG HD2 1 1
11 4627 1 1 19 ARG HD3 H -5.014 -7.323 -3.571 1.00 . A A . 19 ARG HD3 1 1
11 4628 1 1 19 ARG HE H -2.370 -7.099 -2.295 1.00 . A A . 19 ARG HE 1 1
11 4629 1 1 19 ARG HG2 H -4.657 -5.097 -3.712 1.00 . A A . 19 ARG HG2 1 1
11 4630 1 1 19 ARG HG3 H -3.316 -5.185 -2.569 1.00 . A A . 19 ARG HG3 1 1
11 4631 1 1 19 ARG HH11 H -4.859 -9.355 -2.841 1.00 . A A . 19 ARG HH11 1 1
11 4632 1 1 19 ARG HH12 H -3.822 -10.570 -3.509 1.00 . A A . 19 ARG HH12 1 1
11 4633 1 1 19 ARG HH21 H -1.005 -8.549 -3.496 1.00 . A A . 19 ARG HH21 1 1
11 4634 1 1 19 ARG HH22 H -1.639 -10.115 -3.877 1.00 . A A . 19 ARG HH22 1 1
11 4635 1 1 19 ARG N N -5.502 -2.386 -1.780 1.00 . A A . 19 ARG N 1 1
11 4636 1 1 19 ARG NE N -3.129 -7.601 -2.660 1.00 . A A . 19 ARG NE 1 1
11 4637 1 1 19 ARG NH1 N -3.956 -9.643 -3.158 1.00 . A A . 19 ARG NH1 1 1
11 4638 1 1 19 ARG NH2 N -1.775 -9.187 -3.528 1.00 . A A . 19 ARG NH2 1 1
11 4639 1 1 19 ARG O O -8.272 -4.549 -2.461 1.00 . A A . 19 ARG O 1 1
11 4640 1 1 20 TYR C C -10.254 -2.613 -1.341 1.00 . A A . 20 TYR C 1 1
11 4641 1 1 20 TYR CA C -9.321 -3.288 -0.332 1.00 . A A . 20 TYR CA 1 1
11 4642 1 1 20 TYR CB C -9.471 -2.611 1.031 1.00 . A A . 20 TYR CB 1 1
11 4643 1 1 20 TYR CD1 C -11.423 -3.815 2.073 1.00 . A A . 20 TYR CD1 1 1
11 4644 1 1 20 TYR CD2 C -11.752 -1.562 1.242 1.00 . A A . 20 TYR CD2 1 1
11 4645 1 1 20 TYR CE1 C -12.765 -3.864 2.469 1.00 . A A . 20 TYR CE1 1 1
11 4646 1 1 20 TYR CE2 C -13.094 -1.611 1.638 1.00 . A A . 20 TYR CE2 1 1
11 4647 1 1 20 TYR CG C -10.918 -2.663 1.460 1.00 . A A . 20 TYR CG 1 1
11 4648 1 1 20 TYR CZ C -13.601 -2.763 2.252 1.00 . A A . 20 TYR CZ 1 1
11 4649 1 1 20 TYR H H -7.277 -2.607 -0.301 1.00 . A A . 20 TYR H 1 1
11 4650 1 1 20 TYR HA H -9.584 -4.332 -0.243 1.00 . A A . 20 TYR HA 1 1
11 4651 1 1 20 TYR HB2 H -8.861 -3.126 1.759 1.00 . A A . 20 TYR HB2 1 1
11 4652 1 1 20 TYR HB3 H -9.154 -1.581 0.959 1.00 . A A . 20 TYR HB3 1 1
11 4653 1 1 20 TYR HD1 H -10.779 -4.665 2.242 1.00 . A A . 20 TYR HD1 1 1
11 4654 1 1 20 TYR HD2 H -11.362 -0.673 0.768 1.00 . A A . 20 TYR HD2 1 1
11 4655 1 1 20 TYR HE1 H -13.156 -4.753 2.942 1.00 . A A . 20 TYR HE1 1 1
11 4656 1 1 20 TYR HE2 H -13.739 -0.761 1.469 1.00 . A A . 20 TYR HE2 1 1
11 4657 1 1 20 TYR HH H -15.104 -3.698 2.965 1.00 . A A . 20 TYR HH 1 1
11 4658 1 1 20 TYR N N -7.907 -3.174 -0.791 1.00 . A A . 20 TYR N 1 1
11 4659 1 1 20 TYR O O -11.286 -3.145 -1.697 1.00 . A A . 20 TYR O 1 1
11 4660 1 1 20 TYR OH O -14.923 -2.812 2.642 1.00 . A A . 20 TYR OH 1 1
11 4661 1 1 21 ARG C C -10.700 -1.425 -4.140 1.00 . A A . 21 ARG C 1 1
11 4662 1 1 21 ARG CA C -10.778 -0.733 -2.777 1.00 . A A . 21 ARG CA 1 1
11 4663 1 1 21 ARG CB C -10.308 0.716 -2.919 1.00 . A A . 21 ARG CB 1 1
11 4664 1 1 21 ARG CD C -11.341 2.988 -2.788 1.00 . A A . 21 ARG CD 1 1
11 4665 1 1 21 ARG CG C -11.209 1.632 -2.090 1.00 . A A . 21 ARG CG 1 1
11 4666 1 1 21 ARG CZ C -11.821 5.069 -1.643 1.00 . A A . 21 ARG CZ 1 1
11 4667 1 1 21 ARG H H -9.070 -1.026 -1.494 1.00 . A A . 21 ARG H 1 1
11 4668 1 1 21 ARG HA H -11.798 -0.746 -2.424 1.00 . A A . 21 ARG HA 1 1
11 4669 1 1 21 ARG HB2 H -9.289 0.801 -2.570 1.00 . A A . 21 ARG HB2 1 1
11 4670 1 1 21 ARG HB3 H -10.358 1.011 -3.958 1.00 . A A . 21 ARG HB3 1 1
11 4671 1 1 21 ARG HD2 H -10.670 3.024 -3.634 1.00 . A A . 21 ARG HD2 1 1
11 4672 1 1 21 ARG HD3 H -12.357 3.120 -3.129 1.00 . A A . 21 ARG HD3 1 1
11 4673 1 1 21 ARG HE H -10.142 4.050 -1.346 1.00 . A A . 21 ARG HE 1 1
11 4674 1 1 21 ARG HG2 H -12.186 1.181 -1.990 1.00 . A A . 21 ARG HG2 1 1
11 4675 1 1 21 ARG HG3 H -10.776 1.772 -1.112 1.00 . A A . 21 ARG HG3 1 1
11 4676 1 1 21 ARG HH11 H -11.139 6.134 -3.195 1.00 . A A . 21 ARG HH11 1 1
11 4677 1 1 21 ARG HH12 H -12.429 6.861 -2.297 1.00 . A A . 21 ARG HH12 1 1
11 4678 1 1 21 ARG HH21 H -12.694 4.235 -0.046 1.00 . A A . 21 ARG HH21 1 1
11 4679 1 1 21 ARG HH22 H -13.309 5.786 -0.512 1.00 . A A . 21 ARG HH22 1 1
11 4680 1 1 21 ARG N N -9.904 -1.443 -1.798 1.00 . A A . 21 ARG N 1 1
11 4681 1 1 21 ARG NE N -10.992 4.077 -1.832 1.00 . A A . 21 ARG NE 1 1
11 4682 1 1 21 ARG NH1 N -11.794 6.102 -2.440 1.00 . A A . 21 ARG NH1 1 1
11 4683 1 1 21 ARG NH2 N -12.675 5.026 -0.657 1.00 . A A . 21 ARG NH2 1 1
11 4684 1 1 21 ARG O O -11.660 -1.459 -4.884 1.00 . A A . 21 ARG O 1 1
11 4685 1 1 22 SER C C -10.138 -4.000 -5.777 1.00 . A A . 22 SER C 1 1
11 4686 1 1 22 SER CA C -9.424 -2.644 -5.800 1.00 . A A . 22 SER CA 1 1
11 4687 1 1 22 SER CB C -7.941 -2.859 -6.106 1.00 . A A . 22 SER CB 1 1
11 4688 1 1 22 SER H H -8.798 -1.921 -3.868 1.00 . A A . 22 SER H 1 1
11 4689 1 1 22 SER HA H -9.861 -2.024 -6.568 1.00 . A A . 22 SER HA 1 1
11 4690 1 1 22 SER HB2 H -7.410 -1.928 -5.996 1.00 . A A . 22 SER HB2 1 1
11 4691 1 1 22 SER HB3 H -7.535 -3.587 -5.417 1.00 . A A . 22 SER HB3 1 1
11 4692 1 1 22 SER HG H -7.060 -2.857 -7.841 1.00 . A A . 22 SER HG 1 1
11 4693 1 1 22 SER N N -9.564 -1.967 -4.479 1.00 . A A . 22 SER N 1 1
11 4694 1 1 22 SER O O -10.212 -4.685 -6.778 1.00 . A A . 22 SER O 1 1
11 4695 1 1 22 SER OG O -7.800 -3.322 -7.444 1.00 . A A . 22 SER OG 1 1
11 4696 1 1 23 VAL C C -12.868 -5.506 -4.464 1.00 . A A . 23 VAL C 1 1
11 4697 1 1 23 VAL CA C -11.357 -5.717 -4.584 1.00 . A A . 23 VAL CA 1 1
11 4698 1 1 23 VAL CB C -10.857 -6.502 -3.370 1.00 . A A . 23 VAL CB 1 1
11 4699 1 1 23 VAL CG1 C -11.549 -7.866 -3.324 1.00 . A A . 23 VAL CG1 1 1
11 4700 1 1 23 VAL CG2 C -9.346 -6.706 -3.483 1.00 . A A . 23 VAL CG2 1 1
11 4701 1 1 23 VAL H H -10.588 -3.839 -3.847 1.00 . A A . 23 VAL H 1 1
11 4702 1 1 23 VAL HA H -11.145 -6.277 -5.483 1.00 . A A . 23 VAL HA 1 1
11 4703 1 1 23 VAL HB H -11.084 -5.953 -2.467 1.00 . A A . 23 VAL HB 1 1
11 4704 1 1 23 VAL HG11 H -12.194 -7.971 -4.185 1.00 . A A . 23 VAL HG11 1 1
11 4705 1 1 23 VAL HG12 H -10.803 -8.647 -3.334 1.00 . A A . 23 VAL HG12 1 1
11 4706 1 1 23 VAL HG13 H -12.137 -7.941 -2.422 1.00 . A A . 23 VAL HG13 1 1
11 4707 1 1 23 VAL HG21 H -8.939 -5.998 -4.190 1.00 . A A . 23 VAL HG21 1 1
11 4708 1 1 23 VAL HG22 H -8.889 -6.552 -2.516 1.00 . A A . 23 VAL HG22 1 1
11 4709 1 1 23 VAL HG23 H -9.142 -7.711 -3.821 1.00 . A A . 23 VAL HG23 1 1
11 4710 1 1 23 VAL N N -10.659 -4.399 -4.648 1.00 . A A . 23 VAL N 1 1
11 4711 1 1 23 VAL O O -13.652 -6.300 -4.944 1.00 . A A . 23 VAL O 1 1
11 4712 1 1 24 ILE C C -15.180 -3.059 -4.592 1.00 . A A . 24 ILE C 1 1
11 4713 1 1 24 ILE CA C -14.750 -4.208 -3.677 1.00 . A A . 24 ILE CA 1 1
11 4714 1 1 24 ILE CB C -15.065 -3.850 -2.224 1.00 . A A . 24 ILE CB 1 1
11 4715 1 1 24 ILE CD1 C -13.392 -5.436 -1.256 1.00 . A A . 24 ILE CD1 1 1
11 4716 1 1 24 ILE CG1 C -14.879 -5.088 -1.343 1.00 . A A . 24 ILE CG1 1 1
11 4717 1 1 24 ILE CG2 C -16.512 -3.367 -2.119 1.00 . A A . 24 ILE CG2 1 1
11 4718 1 1 24 ILE H H -12.644 -3.820 -3.438 1.00 . A A . 24 ILE H 1 1
11 4719 1 1 24 ILE HA H -15.291 -5.104 -3.950 1.00 . A A . 24 ILE HA 1 1
11 4720 1 1 24 ILE HB H -14.399 -3.067 -1.894 1.00 . A A . 24 ILE HB 1 1
11 4721 1 1 24 ILE HD11 H -12.809 -4.634 -1.684 1.00 . A A . 24 ILE HD11 1 1
11 4722 1 1 24 ILE HD12 H -13.113 -5.572 -0.222 1.00 . A A . 24 ILE HD12 1 1
11 4723 1 1 24 ILE HD13 H -13.204 -6.349 -1.802 1.00 . A A . 24 ILE HD13 1 1
11 4724 1 1 24 ILE HG12 H -15.261 -4.884 -0.352 1.00 . A A . 24 ILE HG12 1 1
11 4725 1 1 24 ILE HG13 H -15.419 -5.919 -1.772 1.00 . A A . 24 ILE HG13 1 1
11 4726 1 1 24 ILE HG21 H -17.172 -4.112 -2.539 1.00 . A A . 24 ILE HG21 1 1
11 4727 1 1 24 ILE HG22 H -16.764 -3.207 -1.082 1.00 . A A . 24 ILE HG22 1 1
11 4728 1 1 24 ILE HG23 H -16.623 -2.441 -2.665 1.00 . A A . 24 ILE HG23 1 1
11 4729 1 1 24 ILE N N -13.287 -4.450 -3.825 1.00 . A A . 24 ILE N 1 1
11 4730 1 1 24 ILE O O -16.349 -2.883 -4.873 1.00 . A A . 24 ILE O 1 1
11 4731 1 1 25 LYS C C -13.546 -0.979 -7.040 1.00 . A A . 25 LYS C 1 1
11 4732 1 1 25 LYS CA C -14.613 -1.142 -5.955 1.00 . A A . 25 LYS CA 1 1
11 4733 1 1 25 LYS CB C -14.706 0.146 -5.134 1.00 . A A . 25 LYS CB 1 1
11 4734 1 1 25 LYS CD C -16.744 1.557 -4.811 1.00 . A A . 25 LYS CD 1 1
11 4735 1 1 25 LYS CE C -17.822 0.476 -4.701 1.00 . A A . 25 LYS CE 1 1
11 4736 1 1 25 LYS CG C -15.677 1.115 -5.813 1.00 . A A . 25 LYS CG 1 1
11 4737 1 1 25 LYS H H -13.310 -2.433 -4.823 1.00 . A A . 25 LYS H 1 1
11 4738 1 1 25 LYS HA H -15.568 -1.343 -6.417 1.00 . A A . 25 LYS HA 1 1
11 4739 1 1 25 LYS HB2 H -15.063 -0.086 -4.141 1.00 . A A . 25 LYS HB2 1 1
11 4740 1 1 25 LYS HB3 H -13.731 0.603 -5.069 1.00 . A A . 25 LYS HB3 1 1
11 4741 1 1 25 LYS HD2 H -16.288 1.712 -3.844 1.00 . A A . 25 LYS HD2 1 1
11 4742 1 1 25 LYS HD3 H -17.196 2.478 -5.148 1.00 . A A . 25 LYS HD3 1 1
11 4743 1 1 25 LYS HE2 H -17.747 -0.213 -5.532 1.00 . A A . 25 LYS HE2 1 1
11 4744 1 1 25 LYS HE3 H -17.732 -0.051 -3.764 1.00 . A A . 25 LYS HE3 1 1
11 4745 1 1 25 LYS HG2 H -15.133 1.979 -6.167 1.00 . A A . 25 LYS HG2 1 1
11 4746 1 1 25 LYS HG3 H -16.152 0.621 -6.648 1.00 . A A . 25 LYS HG3 1 1
11 4747 1 1 25 LYS HZ1 H -19.155 1.786 -5.616 1.00 . A A . 25 LYS HZ1 1 1
11 4748 1 1 25 LYS HZ2 H -19.902 0.536 -4.746 1.00 . A A . 25 LYS HZ2 1 1
11 4749 1 1 25 LYS HZ3 H -19.189 1.837 -3.919 1.00 . A A . 25 LYS HZ3 1 1
11 4750 1 1 25 LYS N N -14.248 -2.276 -5.060 1.00 . A A . 25 LYS N 1 1
11 4751 1 1 25 LYS NZ N -19.114 1.214 -4.750 1.00 . A A . 25 LYS NZ 1 1
11 4752 1 1 25 LYS O O -12.547 -0.316 -6.848 1.00 . A A . 25 LYS O 1 1
11 4753 1 1 26 ALA C C -13.410 -0.820 -10.503 1.00 . A A . 26 ALA C 1 1
11 4754 1 1 26 ALA CA C -12.749 -1.457 -9.279 1.00 . A A . 26 ALA CA 1 1
11 4755 1 1 26 ALA CB C -12.224 -2.845 -9.649 1.00 . A A . 26 ALA CB 1 1
11 4756 1 1 26 ALA H H -14.565 -2.108 -8.319 1.00 . A A . 26 ALA H 1 1
11 4757 1 1 26 ALA HA H -11.928 -0.837 -8.949 1.00 . A A . 26 ALA HA 1 1
11 4758 1 1 26 ALA HB1 H -12.502 -3.552 -8.880 1.00 . A A . 26 ALA HB1 1 1
11 4759 1 1 26 ALA HB2 H -12.650 -3.153 -10.592 1.00 . A A . 26 ALA HB2 1 1
11 4760 1 1 26 ALA HB3 H -11.148 -2.812 -9.734 1.00 . A A . 26 ALA HB3 1 1
11 4761 1 1 26 ALA N N -13.751 -1.579 -8.182 1.00 . A A . 26 ALA N 1 1
11 4762 1 1 26 ALA O O -12.755 -0.024 -11.158 1.00 . A A . 26 ALA O 1 1
11 4763 1 1 26 ALA OXT O -14.558 -1.137 -10.765 1.00 . A A . 26 ALA OXT 1 1
12 4764 1 1 1 MET C C 14.597 3.745 -5.340 1.00 . A A . 1 MET C 1 1
12 4765 1 1 1 MET CA C 14.169 3.430 -6.777 1.00 . A A . 1 MET CA 1 1
12 4766 1 1 1 MET CB C 12.851 2.656 -6.783 1.00 . A A . 1 MET CB 1 1
12 4767 1 1 1 MET CE C 10.177 3.842 -3.940 1.00 . A A . 1 MET CE 1 1
12 4768 1 1 1 MET CG C 11.761 3.497 -6.120 1.00 . A A . 1 MET CG 1 1
12 4769 1 1 1 MET H1 H 15.667 1.986 -6.678 1.00 . A A . 1 MET H1 1 1
12 4770 1 1 1 MET H2 H 14.658 1.846 -8.038 1.00 . A A . 1 MET H2 1 1
12 4771 1 1 1 MET H3 H 15.833 3.069 -7.977 1.00 . A A . 1 MET H3 1 1
12 4772 1 1 1 MET HA H 14.067 4.336 -7.352 1.00 . A A . 1 MET HA 1 1
12 4773 1 1 1 MET HB2 H 12.568 2.436 -7.802 1.00 . A A . 1 MET HB2 1 1
12 4774 1 1 1 MET HB3 H 12.973 1.733 -6.236 1.00 . A A . 1 MET HB3 1 1
12 4775 1 1 1 MET HE1 H 10.917 4.618 -3.825 1.00 . A A . 1 MET HE1 1 1
12 4776 1 1 1 MET HE2 H 9.312 4.243 -4.449 1.00 . A A . 1 MET HE2 1 1
12 4777 1 1 1 MET HE3 H 9.888 3.475 -2.965 1.00 . A A . 1 MET HE3 1 1
12 4778 1 1 1 MET HG2 H 12.212 4.342 -5.619 1.00 . A A . 1 MET HG2 1 1
12 4779 1 1 1 MET HG3 H 11.071 3.851 -6.872 1.00 . A A . 1 MET HG3 1 1
12 4780 1 1 1 MET N N 15.157 2.514 -7.416 1.00 . A A . 1 MET N 1 1
12 4781 1 1 1 MET O O 14.712 2.856 -4.519 1.00 . A A . 1 MET O 1 1
12 4782 1 1 1 MET SD S 10.870 2.484 -4.913 1.00 . A A . 1 MET SD 1 1
12 4783 1 1 2 PRO C C 14.053 5.373 -2.760 1.00 . A A . 2 PRO C 1 1
12 4784 1 1 2 PRO CA C 15.237 5.443 -3.729 1.00 . A A . 2 PRO CA 1 1
12 4785 1 1 2 PRO CB C 15.693 6.884 -3.939 1.00 . A A . 2 PRO CB 1 1
12 4786 1 1 2 PRO CD C 14.698 6.134 -6.014 1.00 . A A . 2 PRO CD 1 1
12 4787 1 1 2 PRO CG C 14.964 7.350 -5.161 1.00 . A A . 2 PRO CG 1 1
12 4788 1 1 2 PRO HA H 16.059 4.842 -3.372 1.00 . A A . 2 PRO HA 1 1
12 4789 1 1 2 PRO HB2 H 15.423 7.490 -3.085 1.00 . A A . 2 PRO HB2 1 1
12 4790 1 1 2 PRO HB3 H 16.758 6.921 -4.109 1.00 . A A . 2 PRO HB3 1 1
12 4791 1 1 2 PRO HD2 H 13.701 6.179 -6.432 1.00 . A A . 2 PRO HD2 1 1
12 4792 1 1 2 PRO HD3 H 15.435 6.050 -6.797 1.00 . A A . 2 PRO HD3 1 1
12 4793 1 1 2 PRO HG2 H 14.031 7.816 -4.877 1.00 . A A . 2 PRO HG2 1 1
12 4794 1 1 2 PRO HG3 H 15.575 8.050 -5.709 1.00 . A A . 2 PRO HG3 1 1
12 4795 1 1 2 PRO N N 14.817 5.007 -5.082 1.00 . A A . 2 PRO N 1 1
12 4796 1 1 2 PRO O O 12.953 5.021 -3.136 1.00 . A A . 2 PRO O 1 1
12 4797 1 1 3 GLY C C 12.493 4.269 -0.581 1.00 . A A . 3 GLY C 1 1
12 4798 1 1 3 GLY CA C 13.150 5.650 -0.532 1.00 . A A . 3 GLY CA 1 1
12 4799 1 1 3 GLY H H 15.163 5.983 -1.230 1.00 . A A . 3 GLY H 1 1
12 4800 1 1 3 GLY HA2 H 13.536 5.833 0.461 1.00 . A A . 3 GLY HA2 1 1
12 4801 1 1 3 GLY HA3 H 12.417 6.402 -0.779 1.00 . A A . 3 GLY HA3 1 1
12 4802 1 1 3 GLY N N 14.268 5.703 -1.516 1.00 . A A . 3 GLY N 1 1
12 4803 1 1 3 GLY O O 11.284 4.146 -0.602 1.00 . A A . 3 GLY O 1 1
12 4804 1 1 4 THR C C 12.303 1.417 0.763 1.00 . A A . 4 THR C 1 1
12 4805 1 1 4 THR CA C 12.700 1.854 -0.652 1.00 . A A . 4 THR CA 1 1
12 4806 1 1 4 THR CB C 13.740 0.888 -1.257 1.00 . A A . 4 THR CB 1 1
12 4807 1 1 4 THR CG2 C 14.473 0.096 -0.164 1.00 . A A . 4 THR CG2 1 1
12 4808 1 1 4 THR H H 14.252 3.347 -0.586 1.00 . A A . 4 THR H 1 1
12 4809 1 1 4 THR HA H 11.820 1.866 -1.278 1.00 . A A . 4 THR HA 1 1
12 4810 1 1 4 THR HB H 14.462 1.460 -1.818 1.00 . A A . 4 THR HB 1 1
12 4811 1 1 4 THR HG1 H 12.829 0.463 -2.922 1.00 . A A . 4 THR HG1 1 1
12 4812 1 1 4 THR HG21 H 13.751 -0.389 0.476 1.00 . A A . 4 THR HG21 1 1
12 4813 1 1 4 THR HG22 H 15.104 -0.652 -0.623 1.00 . A A . 4 THR HG22 1 1
12 4814 1 1 4 THR HG23 H 15.081 0.768 0.422 1.00 . A A . 4 THR HG23 1 1
12 4815 1 1 4 THR N N 13.279 3.227 -0.602 1.00 . A A . 4 THR N 1 1
12 4816 1 1 4 THR O O 11.204 0.953 0.998 1.00 . A A . 4 THR O 1 1
12 4817 1 1 4 THR OG1 O 13.082 -0.019 -2.130 1.00 . A A . 4 THR OG1 1 1
12 4818 1 1 5 ILE C C 11.596 1.834 3.563 1.00 . A A . 5 ILE C 1 1
12 4819 1 1 5 ILE CA C 12.883 1.147 3.101 1.00 . A A . 5 ILE CA 1 1
12 4820 1 1 5 ILE CB C 14.032 1.557 4.023 1.00 . A A . 5 ILE CB 1 1
12 4821 1 1 5 ILE CD1 C 15.099 -0.568 3.243 1.00 . A A . 5 ILE CD1 1 1
12 4822 1 1 5 ILE CG1 C 15.335 0.914 3.537 1.00 . A A . 5 ILE CG1 1 1
12 4823 1 1 5 ILE CG2 C 13.732 1.088 5.447 1.00 . A A . 5 ILE CG2 1 1
12 4824 1 1 5 ILE H H 14.077 1.930 1.484 1.00 . A A . 5 ILE H 1 1
12 4825 1 1 5 ILE HA H 12.754 0.077 3.141 1.00 . A A . 5 ILE HA 1 1
12 4826 1 1 5 ILE HB H 14.134 2.633 4.014 1.00 . A A . 5 ILE HB 1 1
12 4827 1 1 5 ILE HD11 H 14.712 -1.053 4.128 1.00 . A A . 5 ILE HD11 1 1
12 4828 1 1 5 ILE HD12 H 14.385 -0.668 2.439 1.00 . A A . 5 ILE HD12 1 1
12 4829 1 1 5 ILE HD13 H 16.031 -1.032 2.956 1.00 . A A . 5 ILE HD13 1 1
12 4830 1 1 5 ILE HG12 H 15.666 1.412 2.636 1.00 . A A . 5 ILE HG12 1 1
12 4831 1 1 5 ILE HG13 H 16.092 1.012 4.301 1.00 . A A . 5 ILE HG13 1 1
12 4832 1 1 5 ILE HG21 H 12.704 0.757 5.507 1.00 . A A . 5 ILE HG21 1 1
12 4833 1 1 5 ILE HG22 H 14.388 0.269 5.702 1.00 . A A . 5 ILE HG22 1 1
12 4834 1 1 5 ILE HG23 H 13.888 1.905 6.136 1.00 . A A . 5 ILE HG23 1 1
12 4835 1 1 5 ILE N N 13.196 1.557 1.701 1.00 . A A . 5 ILE N 1 1
12 4836 1 1 5 ILE O O 10.772 1.243 4.233 1.00 . A A . 5 ILE O 1 1
12 4837 1 1 6 LYS C C 8.967 3.115 3.038 1.00 . A A . 6 LYS C 1 1
12 4838 1 1 6 LYS CA C 10.192 3.804 3.633 1.00 . A A . 6 LYS CA 1 1
12 4839 1 1 6 LYS CB C 10.260 5.248 3.136 1.00 . A A . 6 LYS CB 1 1
12 4840 1 1 6 LYS CD C 11.926 5.588 4.965 1.00 . A A . 6 LYS CD 1 1
12 4841 1 1 6 LYS CE C 13.333 6.090 5.295 1.00 . A A . 6 LYS CE 1 1
12 4842 1 1 6 LYS CG C 11.624 5.843 3.487 1.00 . A A . 6 LYS CG 1 1
12 4843 1 1 6 LYS H H 12.098 3.532 2.676 1.00 . A A . 6 LYS H 1 1
12 4844 1 1 6 LYS HA H 10.118 3.796 4.711 1.00 . A A . 6 LYS HA 1 1
12 4845 1 1 6 LYS HB2 H 10.123 5.266 2.064 1.00 . A A . 6 LYS HB2 1 1
12 4846 1 1 6 LYS HB3 H 9.482 5.831 3.608 1.00 . A A . 6 LYS HB3 1 1
12 4847 1 1 6 LYS HD2 H 11.204 6.112 5.576 1.00 . A A . 6 LYS HD2 1 1
12 4848 1 1 6 LYS HD3 H 11.868 4.529 5.167 1.00 . A A . 6 LYS HD3 1 1
12 4849 1 1 6 LYS HE2 H 13.613 5.790 6.295 1.00 . A A . 6 LYS HE2 1 1
12 4850 1 1 6 LYS HE3 H 14.044 5.715 4.575 1.00 . A A . 6 LYS HE3 1 1
12 4851 1 1 6 LYS HG2 H 12.387 5.379 2.878 1.00 . A A . 6 LYS HG2 1 1
12 4852 1 1 6 LYS HG3 H 11.613 6.908 3.302 1.00 . A A . 6 LYS HG3 1 1
12 4853 1 1 6 LYS HZ1 H 12.452 7.911 5.784 1.00 . A A . 6 LYS HZ1 1 1
12 4854 1 1 6 LYS HZ2 H 14.132 7.997 5.536 1.00 . A A . 6 LYS HZ2 1 1
12 4855 1 1 6 LYS HZ3 H 13.086 7.847 4.209 1.00 . A A . 6 LYS HZ3 1 1
12 4856 1 1 6 LYS N N 11.421 3.077 3.214 1.00 . A A . 6 LYS N 1 1
12 4857 1 1 6 LYS NZ N 13.245 7.573 5.199 1.00 . A A . 6 LYS NZ 1 1
12 4858 1 1 6 LYS O O 8.023 2.796 3.735 1.00 . A A . 6 LYS O 1 1
12 4859 1 1 7 GLU C C 7.670 0.799 1.696 1.00 . A A . 7 GLU C 1 1
12 4860 1 1 7 GLU CA C 7.797 2.211 1.134 1.00 . A A . 7 GLU CA 1 1
12 4861 1 1 7 GLU CB C 7.968 2.172 -0.384 1.00 . A A . 7 GLU CB 1 1
12 4862 1 1 7 GLU CD C 8.668 0.382 -1.978 1.00 . A A . 7 GLU CD 1 1
12 4863 1 1 7 GLU CG C 9.102 1.221 -0.774 1.00 . A A . 7 GLU CG 1 1
12 4864 1 1 7 GLU H H 9.738 3.143 1.208 1.00 . A A . 7 GLU H 1 1
12 4865 1 1 7 GLU HA H 6.905 2.768 1.375 1.00 . A A . 7 GLU HA 1 1
12 4866 1 1 7 GLU HB2 H 7.047 1.841 -0.841 1.00 . A A . 7 GLU HB2 1 1
12 4867 1 1 7 GLU HB3 H 8.203 3.162 -0.727 1.00 . A A . 7 GLU HB3 1 1
12 4868 1 1 7 GLU HG2 H 9.978 1.796 -1.033 1.00 . A A . 7 GLU HG2 1 1
12 4869 1 1 7 GLU HG3 H 9.332 0.570 0.050 1.00 . A A . 7 GLU HG3 1 1
12 4870 1 1 7 GLU N N 8.969 2.881 1.757 1.00 . A A . 7 GLU N 1 1
12 4871 1 1 7 GLU O O 6.590 0.268 1.824 1.00 . A A . 7 GLU O 1 1
12 4872 1 1 7 GLU OE1 O 8.134 0.955 -2.913 1.00 . A A . 7 GLU OE1 1 1
12 4873 1 1 7 GLU OE2 O 8.877 -0.820 -1.942 1.00 . A A . 7 GLU OE2 1 1
12 4874 1 1 8 ASN C C 7.865 -1.067 3.961 1.00 . A A . 8 ASN C 1 1
12 4875 1 1 8 ASN CA C 8.659 -1.166 2.661 1.00 . A A . 8 ASN CA 1 1
12 4876 1 1 8 ASN CB C 10.052 -1.711 2.948 1.00 . A A . 8 ASN CB 1 1
12 4877 1 1 8 ASN CG C 9.936 -3.021 3.733 1.00 . A A . 8 ASN CG 1 1
12 4878 1 1 8 ASN H H 9.628 0.637 1.997 1.00 . A A . 8 ASN H 1 1
12 4879 1 1 8 ASN HA H 8.154 -1.819 1.976 1.00 . A A . 8 ASN HA 1 1
12 4880 1 1 8 ASN HB2 H 10.569 -1.891 2.018 1.00 . A A . 8 ASN HB2 1 1
12 4881 1 1 8 ASN HB3 H 10.593 -0.994 3.528 1.00 . A A . 8 ASN HB3 1 1
12 4882 1 1 8 ASN HD21 H 9.644 -2.116 5.476 1.00 . A A . 8 ASN HD21 1 1
12 4883 1 1 8 ASN HD22 H 9.647 -3.813 5.530 1.00 . A A . 8 ASN HD22 1 1
12 4884 1 1 8 ASN N N 8.759 0.192 2.074 1.00 . A A . 8 ASN N 1 1
12 4885 1 1 8 ASN ND2 N 9.725 -2.980 5.019 1.00 . A A . 8 ASN ND2 1 1
12 4886 1 1 8 ASN O O 7.466 -2.059 4.538 1.00 . A A . 8 ASN O 1 1
12 4887 1 1 8 ASN OD1 O 10.036 -4.092 3.168 1.00 . A A . 8 ASN OD1 1 1
12 4888 1 1 9 ILE C C 5.488 0.890 5.385 1.00 . A A . 9 ILE C 1 1
12 4889 1 1 9 ILE CA C 6.866 0.311 5.692 1.00 . A A . 9 ILE CA 1 1
12 4890 1 1 9 ILE CB C 7.616 1.271 6.598 1.00 . A A . 9 ILE CB 1 1
12 4891 1 1 9 ILE CD1 C 9.680 1.553 7.943 1.00 . A A . 9 ILE CD1 1 1
12 4892 1 1 9 ILE CG1 C 8.969 0.659 6.939 1.00 . A A . 9 ILE CG1 1 1
12 4893 1 1 9 ILE CG2 C 6.810 1.500 7.879 1.00 . A A . 9 ILE CG2 1 1
12 4894 1 1 9 ILE H H 7.969 0.926 3.945 1.00 . A A . 9 ILE H 1 1
12 4895 1 1 9 ILE HA H 6.762 -0.641 6.189 1.00 . A A . 9 ILE HA 1 1
12 4896 1 1 9 ILE HB H 7.761 2.211 6.086 1.00 . A A . 9 ILE HB 1 1
12 4897 1 1 9 ILE HD11 H 9.023 1.743 8.778 1.00 . A A . 9 ILE HD11 1 1
12 4898 1 1 9 ILE HD12 H 10.574 1.061 8.289 1.00 . A A . 9 ILE HD12 1 1
12 4899 1 1 9 ILE HD13 H 9.938 2.487 7.468 1.00 . A A . 9 ILE HD13 1 1
12 4900 1 1 9 ILE HG12 H 8.821 -0.322 7.362 1.00 . A A . 9 ILE HG12 1 1
12 4901 1 1 9 ILE HG13 H 9.566 0.580 6.043 1.00 . A A . 9 ILE HG13 1 1
12 4902 1 1 9 ILE HG21 H 6.173 0.647 8.061 1.00 . A A . 9 ILE HG21 1 1
12 4903 1 1 9 ILE HG22 H 7.484 1.630 8.712 1.00 . A A . 9 ILE HG22 1 1
12 4904 1 1 9 ILE HG23 H 6.201 2.385 7.767 1.00 . A A . 9 ILE HG23 1 1
12 4905 1 1 9 ILE N N 7.634 0.135 4.428 1.00 . A A . 9 ILE N 1 1
12 4906 1 1 9 ILE O O 4.631 0.969 6.242 1.00 . A A . 9 ILE O 1 1
12 4907 1 1 10 ILE C C 3.396 1.052 2.634 1.00 . A A . 10 ILE C 1 1
12 4908 1 1 10 ILE CA C 3.937 1.860 3.804 1.00 . A A . 10 ILE CA 1 1
12 4909 1 1 10 ILE CB C 4.108 3.343 3.422 1.00 . A A . 10 ILE CB 1 1
12 4910 1 1 10 ILE CD1 C 1.623 3.567 3.315 1.00 . A A . 10 ILE CD1 1 1
12 4911 1 1 10 ILE CG1 C 2.904 4.137 3.929 1.00 . A A . 10 ILE CG1 1 1
12 4912 1 1 10 ILE CG2 C 4.226 3.514 1.901 1.00 . A A . 10 ILE CG2 1 1
12 4913 1 1 10 ILE H H 5.971 1.209 3.482 1.00 . A A . 10 ILE H 1 1
12 4914 1 1 10 ILE HA H 3.264 1.774 4.645 1.00 . A A . 10 ILE HA 1 1
12 4915 1 1 10 ILE HB H 5.006 3.721 3.886 1.00 . A A . 10 ILE HB 1 1
12 4916 1 1 10 ILE HD11 H 1.750 3.468 2.248 1.00 . A A . 10 ILE HD11 1 1
12 4917 1 1 10 ILE HD12 H 1.419 2.598 3.745 1.00 . A A . 10 ILE HD12 1 1
12 4918 1 1 10 ILE HD13 H 0.799 4.234 3.519 1.00 . A A . 10 ILE HD13 1 1
12 4919 1 1 10 ILE HG12 H 2.852 4.063 5.005 1.00 . A A . 10 ILE HG12 1 1
12 4920 1 1 10 ILE HG13 H 3.009 5.172 3.641 1.00 . A A . 10 ILE HG13 1 1
12 4921 1 1 10 ILE HG21 H 5.059 2.932 1.537 1.00 . A A . 10 ILE HG21 1 1
12 4922 1 1 10 ILE HG22 H 3.316 3.174 1.429 1.00 . A A . 10 ILE HG22 1 1
12 4923 1 1 10 ILE HG23 H 4.386 4.556 1.667 1.00 . A A . 10 ILE HG23 1 1
12 4924 1 1 10 ILE N N 5.265 1.291 4.167 1.00 . A A . 10 ILE N 1 1
12 4925 1 1 10 ILE O O 2.243 0.677 2.582 1.00 . A A . 10 ILE O 1 1
12 4926 1 1 11 PHE C C 3.041 -1.228 0.991 1.00 . A A . 11 PHE C 1 1
12 4927 1 1 11 PHE CA C 3.867 -0.027 0.530 1.00 . A A . 11 PHE CA 1 1
12 4928 1 1 11 PHE CB C 5.146 -0.504 -0.147 1.00 . A A . 11 PHE CB 1 1
12 4929 1 1 11 PHE CD1 C 4.333 -2.116 -1.872 1.00 . A A . 11 PHE CD1 1 1
12 4930 1 1 11 PHE CD2 C 5.115 0.064 -2.577 1.00 . A A . 11 PHE CD2 1 1
12 4931 1 1 11 PHE CE1 C 4.063 -2.454 -3.204 1.00 . A A . 11 PHE CE1 1 1
12 4932 1 1 11 PHE CE2 C 4.846 -0.266 -3.911 1.00 . A A . 11 PHE CE2 1 1
12 4933 1 1 11 PHE CG C 4.855 -0.862 -1.567 1.00 . A A . 11 PHE CG 1 1
12 4934 1 1 11 PHE CZ C 4.320 -1.527 -4.224 1.00 . A A . 11 PHE CZ 1 1
12 4935 1 1 11 PHE H H 5.180 1.080 1.800 1.00 . A A . 11 PHE H 1 1
12 4936 1 1 11 PHE HA H 3.292 0.576 -0.156 1.00 . A A . 11 PHE HA 1 1
12 4937 1 1 11 PHE HB2 H 5.879 0.288 -0.123 1.00 . A A . 11 PHE HB2 1 1
12 4938 1 1 11 PHE HB3 H 5.530 -1.366 0.375 1.00 . A A . 11 PHE HB3 1 1
12 4939 1 1 11 PHE HD1 H 4.138 -2.824 -1.075 1.00 . A A . 11 PHE HD1 1 1
12 4940 1 1 11 PHE HD2 H 5.521 1.037 -2.323 1.00 . A A . 11 PHE HD2 1 1
12 4941 1 1 11 PHE HE1 H 3.657 -3.425 -3.444 1.00 . A A . 11 PHE HE1 1 1
12 4942 1 1 11 PHE HE2 H 5.044 0.449 -4.696 1.00 . A A . 11 PHE HE2 1 1
12 4943 1 1 11 PHE HZ H 4.112 -1.785 -5.252 1.00 . A A . 11 PHE HZ 1 1
12 4944 1 1 11 PHE N N 4.254 0.771 1.708 1.00 . A A . 11 PHE N 1 1
12 4945 1 1 11 PHE O O 2.147 -1.682 0.304 1.00 . A A . 11 PHE O 1 1
12 4946 1 1 12 GLY C C 1.270 -2.403 3.322 1.00 . A A . 12 GLY C 1 1
12 4947 1 1 12 GLY CA C 2.561 -2.904 2.675 1.00 . A A . 12 GLY CA 1 1
12 4948 1 1 12 GLY H H 4.053 -1.349 2.693 1.00 . A A . 12 GLY H 1 1
12 4949 1 1 12 GLY HA2 H 2.324 -3.571 1.858 1.00 . A A . 12 GLY HA2 1 1
12 4950 1 1 12 GLY HA3 H 3.151 -3.428 3.412 1.00 . A A . 12 GLY HA3 1 1
12 4951 1 1 12 GLY N N 3.331 -1.738 2.156 1.00 . A A . 12 GLY N 1 1
12 4952 1 1 12 GLY O O 0.193 -2.885 3.035 1.00 . A A . 12 GLY O 1 1
12 4953 1 1 13 VAL C C -0.747 -0.249 3.783 1.00 . A A . 13 VAL C 1 1
12 4954 1 1 13 VAL CA C 0.141 -0.899 4.846 1.00 . A A . 13 VAL CA 1 1
12 4955 1 1 13 VAL CB C 0.532 0.144 5.897 1.00 . A A . 13 VAL CB 1 1
12 4956 1 1 13 VAL CG1 C -0.709 0.927 6.331 1.00 . A A . 13 VAL CG1 1 1
12 4957 1 1 13 VAL CG2 C 1.138 -0.560 7.114 1.00 . A A . 13 VAL CG2 1 1
12 4958 1 1 13 VAL H H 2.244 -1.053 4.406 1.00 . A A . 13 VAL H 1 1
12 4959 1 1 13 VAL HA H -0.396 -1.706 5.321 1.00 . A A . 13 VAL HA 1 1
12 4960 1 1 13 VAL HB H 1.257 0.826 5.475 1.00 . A A . 13 VAL HB 1 1
12 4961 1 1 13 VAL HG11 H -1.594 0.347 6.115 1.00 . A A . 13 VAL HG11 1 1
12 4962 1 1 13 VAL HG12 H -0.657 1.123 7.392 1.00 . A A . 13 VAL HG12 1 1
12 4963 1 1 13 VAL HG13 H -0.751 1.862 5.794 1.00 . A A . 13 VAL HG13 1 1
12 4964 1 1 13 VAL HG21 H 1.618 -1.475 6.799 1.00 . A A . 13 VAL HG21 1 1
12 4965 1 1 13 VAL HG22 H 1.866 0.088 7.580 1.00 . A A . 13 VAL HG22 1 1
12 4966 1 1 13 VAL HG23 H 0.355 -0.789 7.822 1.00 . A A . 13 VAL HG23 1 1
12 4967 1 1 13 VAL N N 1.367 -1.433 4.191 1.00 . A A . 13 VAL N 1 1
12 4968 1 1 13 VAL O O -1.959 -0.313 3.846 1.00 . A A . 13 VAL O 1 1
12 4969 1 1 14 SER C C -1.711 -0.059 0.952 1.00 . A A . 14 SER C 1 1
12 4970 1 1 14 SER CA C -0.951 1.017 1.726 1.00 . A A . 14 SER CA 1 1
12 4971 1 1 14 SER CB C -0.020 1.765 0.773 1.00 . A A . 14 SER CB 1 1
12 4972 1 1 14 SER H H 0.830 0.404 2.768 1.00 . A A . 14 SER H 1 1
12 4973 1 1 14 SER HA H -1.652 1.710 2.166 1.00 . A A . 14 SER HA 1 1
12 4974 1 1 14 SER HB2 H 0.924 1.950 1.259 1.00 . A A . 14 SER HB2 1 1
12 4975 1 1 14 SER HB3 H 0.146 1.164 -0.111 1.00 . A A . 14 SER HB3 1 1
12 4976 1 1 14 SER HG H -0.063 3.710 0.765 1.00 . A A . 14 SER HG 1 1
12 4977 1 1 14 SER N N -0.149 0.370 2.800 1.00 . A A . 14 SER N 1 1
12 4978 1 1 14 SER O O -2.888 0.070 0.681 1.00 . A A . 14 SER O 1 1
12 4979 1 1 14 SER OG O -0.612 3.006 0.414 1.00 . A A . 14 SER OG 1 1
12 4980 1 1 15 TYR C C -2.921 -2.699 0.692 1.00 . A A . 15 TYR C 1 1
12 4981 1 1 15 TYR CA C -1.735 -2.219 -0.138 1.00 . A A . 15 TYR CA 1 1
12 4982 1 1 15 TYR CB C -0.762 -3.376 -0.356 1.00 . A A . 15 TYR CB 1 1
12 4983 1 1 15 TYR CD1 C -2.309 -4.606 -1.921 1.00 . A A . 15 TYR CD1 1 1
12 4984 1 1 15 TYR CD2 C -0.057 -4.103 -2.666 1.00 . A A . 15 TYR CD2 1 1
12 4985 1 1 15 TYR CE1 C -2.575 -5.227 -3.147 1.00 . A A . 15 TYR CE1 1 1
12 4986 1 1 15 TYR CE2 C -0.323 -4.723 -3.892 1.00 . A A . 15 TYR CE2 1 1
12 4987 1 1 15 TYR CG C -1.050 -4.044 -1.680 1.00 . A A . 15 TYR CG 1 1
12 4988 1 1 15 TYR CZ C -1.582 -5.286 -4.132 1.00 . A A . 15 TYR CZ 1 1
12 4989 1 1 15 TYR H H -0.102 -1.219 0.843 1.00 . A A . 15 TYR H 1 1
12 4990 1 1 15 TYR HA H -2.083 -1.848 -1.091 1.00 . A A . 15 TYR HA 1 1
12 4991 1 1 15 TYR HB2 H 0.247 -2.999 -0.354 1.00 . A A . 15 TYR HB2 1 1
12 4992 1 1 15 TYR HB3 H -0.877 -4.097 0.441 1.00 . A A . 15 TYR HB3 1 1
12 4993 1 1 15 TYR HD1 H -3.075 -4.560 -1.161 1.00 . A A . 15 TYR HD1 1 1
12 4994 1 1 15 TYR HD2 H 0.914 -3.667 -2.480 1.00 . A A . 15 TYR HD2 1 1
12 4995 1 1 15 TYR HE1 H -3.547 -5.660 -3.332 1.00 . A A . 15 TYR HE1 1 1
12 4996 1 1 15 TYR HE2 H 0.442 -4.770 -4.651 1.00 . A A . 15 TYR HE2 1 1
12 4997 1 1 15 TYR HH H -1.011 -6.011 -5.803 1.00 . A A . 15 TYR HH 1 1
12 4998 1 1 15 TYR N N -1.048 -1.128 0.606 1.00 . A A . 15 TYR N 1 1
12 4999 1 1 15 TYR O O -4.043 -2.743 0.228 1.00 . A A . 15 TYR O 1 1
12 5000 1 1 15 TYR OH O -1.845 -5.898 -5.340 1.00 . A A . 15 TYR OH 1 1
12 5001 1 1 16 ASP C C -4.973 -2.549 2.618 1.00 . A A . 16 ASP C 1 1
12 5002 1 1 16 ASP CA C -3.797 -3.509 2.794 1.00 . A A . 16 ASP CA 1 1
12 5003 1 1 16 ASP CB C -3.339 -3.512 4.254 1.00 . A A . 16 ASP CB 1 1
12 5004 1 1 16 ASP CG C -2.652 -4.841 4.570 1.00 . A A . 16 ASP CG 1 1
12 5005 1 1 16 ASP H H -1.769 -2.995 2.282 1.00 . A A . 16 ASP H 1 1
12 5006 1 1 16 ASP HA H -4.095 -4.507 2.503 1.00 . A A . 16 ASP HA 1 1
12 5007 1 1 16 ASP HB2 H -2.644 -2.700 4.411 1.00 . A A . 16 ASP HB2 1 1
12 5008 1 1 16 ASP HB3 H -4.194 -3.387 4.901 1.00 . A A . 16 ASP HB3 1 1
12 5009 1 1 16 ASP N N -2.682 -3.048 1.926 1.00 . A A . 16 ASP N 1 1
12 5010 1 1 16 ASP O O -6.123 -2.927 2.714 1.00 . A A . 16 ASP O 1 1
12 5011 1 1 16 ASP OD1 O -1.450 -4.925 4.372 1.00 . A A . 16 ASP OD1 1 1
12 5012 1 1 16 ASP OD2 O -3.337 -5.753 5.002 1.00 . A A . 16 ASP OD2 1 1
12 5013 1 1 17 GLU C C -6.109 -0.259 0.645 1.00 . A A . 17 GLU C 1 1
12 5014 1 1 17 GLU CA C -5.773 -0.310 2.135 1.00 . A A . 17 GLU CA 1 1
12 5015 1 1 17 GLU CB C -5.303 1.072 2.596 1.00 . A A . 17 GLU CB 1 1
12 5016 1 1 17 GLU CD C -6.386 2.251 4.513 1.00 . A A . 17 GLU CD 1 1
12 5017 1 1 17 GLU CG C -6.511 1.903 3.029 1.00 . A A . 17 GLU CG 1 1
12 5018 1 1 17 GLU H H -3.748 -1.029 2.257 1.00 . A A . 17 GLU H 1 1
12 5019 1 1 17 GLU HA H -6.648 -0.604 2.698 1.00 . A A . 17 GLU HA 1 1
12 5020 1 1 17 GLU HB2 H -4.621 0.963 3.427 1.00 . A A . 17 GLU HB2 1 1
12 5021 1 1 17 GLU HB3 H -4.800 1.569 1.780 1.00 . A A . 17 GLU HB3 1 1
12 5022 1 1 17 GLU HG2 H -6.548 2.813 2.447 1.00 . A A . 17 GLU HG2 1 1
12 5023 1 1 17 GLU HG3 H -7.415 1.336 2.869 1.00 . A A . 17 GLU HG3 1 1
12 5024 1 1 17 GLU N N -4.684 -1.305 2.342 1.00 . A A . 17 GLU N 1 1
12 5025 1 1 17 GLU O O -7.214 0.064 0.255 1.00 . A A . 17 GLU O 1 1
12 5026 1 1 17 GLU OE1 O -6.603 1.371 5.329 1.00 . A A . 17 GLU OE1 1 1
12 5027 1 1 17 GLU OE2 O -6.076 3.394 4.809 1.00 . A A . 17 GLU OE2 1 1
12 5028 1 1 18 TYR C C -6.357 -1.701 -2.019 1.00 . A A . 18 TYR C 1 1
12 5029 1 1 18 TYR CA C -5.407 -0.557 -1.655 1.00 . A A . 18 TYR CA 1 1
12 5030 1 1 18 TYR CB C -4.077 -0.736 -2.396 1.00 . A A . 18 TYR CB 1 1
12 5031 1 1 18 TYR CD1 C -5.453 0.118 -4.347 1.00 . A A . 18 TYR CD1 1 1
12 5032 1 1 18 TYR CD2 C -3.086 -0.299 -4.672 1.00 . A A . 18 TYR CD2 1 1
12 5033 1 1 18 TYR CE1 C -5.565 0.522 -5.682 1.00 . A A . 18 TYR CE1 1 1
12 5034 1 1 18 TYR CE2 C -3.199 0.104 -6.008 1.00 . A A . 18 TYR CE2 1 1
12 5035 1 1 18 TYR CG C -4.212 -0.294 -3.839 1.00 . A A . 18 TYR CG 1 1
12 5036 1 1 18 TYR CZ C -4.438 0.516 -6.512 1.00 . A A . 18 TYR CZ 1 1
12 5037 1 1 18 TYR H H -4.273 -0.839 0.152 1.00 . A A . 18 TYR H 1 1
12 5038 1 1 18 TYR HA H -5.852 0.386 -1.932 1.00 . A A . 18 TYR HA 1 1
12 5039 1 1 18 TYR HB2 H -3.317 -0.144 -1.911 1.00 . A A . 18 TYR HB2 1 1
12 5040 1 1 18 TYR HB3 H -3.791 -1.778 -2.368 1.00 . A A . 18 TYR HB3 1 1
12 5041 1 1 18 TYR HD1 H -6.323 0.123 -3.708 1.00 . A A . 18 TYR HD1 1 1
12 5042 1 1 18 TYR HD2 H -2.129 -0.615 -4.284 1.00 . A A . 18 TYR HD2 1 1
12 5043 1 1 18 TYR HE1 H -6.520 0.839 -6.072 1.00 . A A . 18 TYR HE1 1 1
12 5044 1 1 18 TYR HE2 H -2.330 0.100 -6.650 1.00 . A A . 18 TYR HE2 1 1
12 5045 1 1 18 TYR HH H -3.783 1.449 -8.044 1.00 . A A . 18 TYR HH 1 1
12 5046 1 1 18 TYR N N -5.156 -0.580 -0.188 1.00 . A A . 18 TYR N 1 1
12 5047 1 1 18 TYR O O -7.294 -1.527 -2.771 1.00 . A A . 18 TYR O 1 1
12 5048 1 1 18 TYR OH O -4.550 0.913 -7.830 1.00 . A A . 18 TYR OH 1 1
12 5049 1 1 19 ARG C C -8.380 -3.791 -1.156 1.00 . A A . 19 ARG C 1 1
12 5050 1 1 19 ARG CA C -7.011 -4.023 -1.797 1.00 . A A . 19 ARG CA 1 1
12 5051 1 1 19 ARG CB C -6.398 -5.307 -1.232 1.00 . A A . 19 ARG CB 1 1
12 5052 1 1 19 ARG CD C -6.732 -7.680 -1.940 1.00 . A A . 19 ARG CD 1 1
12 5053 1 1 19 ARG CG C -6.186 -6.315 -2.363 1.00 . A A . 19 ARG CG 1 1
12 5054 1 1 19 ARG CZ C -5.418 -9.627 -1.351 1.00 . A A . 19 ARG CZ 1 1
12 5055 1 1 19 ARG H H -5.360 -2.987 -0.880 1.00 . A A . 19 ARG H 1 1
12 5056 1 1 19 ARG HA H -7.123 -4.117 -2.867 1.00 . A A . 19 ARG HA 1 1
12 5057 1 1 19 ARG HB2 H -5.448 -5.078 -0.769 1.00 . A A . 19 ARG HB2 1 1
12 5058 1 1 19 ARG HB3 H -7.064 -5.731 -0.495 1.00 . A A . 19 ARG HB3 1 1
12 5059 1 1 19 ARG HD2 H -7.640 -7.544 -1.372 1.00 . A A . 19 ARG HD2 1 1
12 5060 1 1 19 ARG HD3 H -6.943 -8.271 -2.819 1.00 . A A . 19 ARG HD3 1 1
12 5061 1 1 19 ARG HE H -5.285 -7.911 -0.360 1.00 . A A . 19 ARG HE 1 1
12 5062 1 1 19 ARG HG2 H -6.705 -5.977 -3.248 1.00 . A A . 19 ARG HG2 1 1
12 5063 1 1 19 ARG HG3 H -5.131 -6.402 -2.576 1.00 . A A . 19 ARG HG3 1 1
12 5064 1 1 19 ARG HH11 H -4.948 -9.283 -3.266 1.00 . A A . 19 ARG HH11 1 1
12 5065 1 1 19 ARG HH12 H -4.787 -10.925 -2.738 1.00 . A A . 19 ARG HH12 1 1
12 5066 1 1 19 ARG HH21 H -5.820 -10.261 0.504 1.00 . A A . 19 ARG HH21 1 1
12 5067 1 1 19 ARG HH22 H -5.280 -11.478 -0.603 1.00 . A A . 19 ARG HH22 1 1
12 5068 1 1 19 ARG N N -6.121 -2.870 -1.487 1.00 . A A . 19 ARG N 1 1
12 5069 1 1 19 ARG NE N -5.722 -8.383 -1.100 1.00 . A A . 19 ARG NE 1 1
12 5070 1 1 19 ARG NH1 N -5.020 -9.971 -2.545 1.00 . A A . 19 ARG NH1 1 1
12 5071 1 1 19 ARG NH2 N -5.513 -10.525 -0.410 1.00 . A A . 19 ARG NH2 1 1
12 5072 1 1 19 ARG O O -9.392 -4.261 -1.637 1.00 . A A . 19 ARG O 1 1
12 5073 1 1 20 TYR C C -10.500 -1.757 -0.197 1.00 . A A . 20 TYR C 1 1
12 5074 1 1 20 TYR CA C -9.716 -2.799 0.605 1.00 . A A . 20 TYR CA 1 1
12 5075 1 1 20 TYR CB C -9.450 -2.268 2.015 1.00 . A A . 20 TYR CB 1 1
12 5076 1 1 20 TYR CD1 C -11.814 -2.652 2.797 1.00 . A A . 20 TYR CD1 1 1
12 5077 1 1 20 TYR CD2 C -10.861 -0.433 3.010 1.00 . A A . 20 TYR CD2 1 1
12 5078 1 1 20 TYR CE1 C -13.010 -2.193 3.358 1.00 . A A . 20 TYR CE1 1 1
12 5079 1 1 20 TYR CE2 C -12.057 0.027 3.572 1.00 . A A . 20 TYR CE2 1 1
12 5080 1 1 20 TYR CG C -10.740 -1.772 2.622 1.00 . A A . 20 TYR CG 1 1
12 5081 1 1 20 TYR CZ C -13.132 -0.853 3.747 1.00 . A A . 20 TYR CZ 1 1
12 5082 1 1 20 TYR H H -7.589 -2.698 0.298 1.00 . A A . 20 TYR H 1 1
12 5083 1 1 20 TYR HA H -10.287 -3.714 0.664 1.00 . A A . 20 TYR HA 1 1
12 5084 1 1 20 TYR HB2 H -9.046 -3.062 2.628 1.00 . A A . 20 TYR HB2 1 1
12 5085 1 1 20 TYR HB3 H -8.740 -1.456 1.966 1.00 . A A . 20 TYR HB3 1 1
12 5086 1 1 20 TYR HD1 H -11.720 -3.685 2.497 1.00 . A A . 20 TYR HD1 1 1
12 5087 1 1 20 TYR HD2 H -10.032 0.246 2.876 1.00 . A A . 20 TYR HD2 1 1
12 5088 1 1 20 TYR HE1 H -13.839 -2.871 3.494 1.00 . A A . 20 TYR HE1 1 1
12 5089 1 1 20 TYR HE2 H -12.152 1.060 3.872 1.00 . A A . 20 TYR HE2 1 1
12 5090 1 1 20 TYR HH H -14.110 0.362 4.848 1.00 . A A . 20 TYR HH 1 1
12 5091 1 1 20 TYR N N -8.418 -3.067 -0.072 1.00 . A A . 20 TYR N 1 1
12 5092 1 1 20 TYR O O -11.671 -1.534 0.034 1.00 . A A . 20 TYR O 1 1
12 5093 1 1 20 TYR OH O -14.312 -0.400 4.301 1.00 . A A . 20 TYR OH 1 1
12 5094 1 1 21 ARG C C -10.955 -0.691 -3.307 1.00 . A A . 21 ARG C 1 1
12 5095 1 1 21 ARG CA C -10.567 -0.089 -1.955 1.00 . A A . 21 ARG CA 1 1
12 5096 1 1 21 ARG CB C -9.643 1.111 -2.178 1.00 . A A . 21 ARG CB 1 1
12 5097 1 1 21 ARG CD C -9.570 3.538 -2.775 1.00 . A A . 21 ARG CD 1 1
12 5098 1 1 21 ARG CG C -10.484 2.368 -2.410 1.00 . A A . 21 ARG CG 1 1
12 5099 1 1 21 ARG CZ C -9.613 4.236 -5.094 1.00 . A A . 21 ARG CZ 1 1
12 5100 1 1 21 ARG H H -8.915 -1.312 -1.309 1.00 . A A . 21 ARG H 1 1
12 5101 1 1 21 ARG HA H -11.457 0.232 -1.435 1.00 . A A . 21 ARG HA 1 1
12 5102 1 1 21 ARG HB2 H -9.017 1.250 -1.308 1.00 . A A . 21 ARG HB2 1 1
12 5103 1 1 21 ARG HB3 H -9.022 0.932 -3.043 1.00 . A A . 21 ARG HB3 1 1
12 5104 1 1 21 ARG HD2 H -9.465 4.194 -1.923 1.00 . A A . 21 ARG HD2 1 1
12 5105 1 1 21 ARG HD3 H -8.598 3.162 -3.061 1.00 . A A . 21 ARG HD3 1 1
12 5106 1 1 21 ARG HE H -10.965 4.841 -3.773 1.00 . A A . 21 ARG HE 1 1
12 5107 1 1 21 ARG HG2 H -11.181 2.189 -3.216 1.00 . A A . 21 ARG HG2 1 1
12 5108 1 1 21 ARG HG3 H -11.029 2.608 -1.509 1.00 . A A . 21 ARG HG3 1 1
12 5109 1 1 21 ARG HH11 H -9.030 2.332 -4.894 1.00 . A A . 21 ARG HH11 1 1
12 5110 1 1 21 ARG HH12 H -8.624 3.086 -6.400 1.00 . A A . 21 ARG HH12 1 1
12 5111 1 1 21 ARG HH21 H -10.071 6.126 -5.569 1.00 . A A . 21 ARG HH21 1 1
12 5112 1 1 21 ARG HH22 H -9.211 5.237 -6.780 1.00 . A A . 21 ARG HH22 1 1
12 5113 1 1 21 ARG N N -9.859 -1.117 -1.139 1.00 . A A . 21 ARG N 1 1
12 5114 1 1 21 ARG NE N -10.162 4.297 -3.912 1.00 . A A . 21 ARG NE 1 1
12 5115 1 1 21 ARG NH1 N -9.045 3.132 -5.493 1.00 . A A . 21 ARG NH1 1 1
12 5116 1 1 21 ARG NH2 N -9.634 5.281 -5.876 1.00 . A A . 21 ARG NH2 1 1
12 5117 1 1 21 ARG O O -12.061 -0.520 -3.778 1.00 . A A . 21 ARG O 1 1
12 5118 1 1 22 SER C C -11.342 -3.176 -5.055 1.00 . A A . 22 SER C 1 1
12 5119 1 1 22 SER CA C -10.372 -2.009 -5.255 1.00 . A A . 22 SER CA 1 1
12 5120 1 1 22 SER CB C -9.086 -2.522 -5.903 1.00 . A A . 22 SER CB 1 1
12 5121 1 1 22 SER H H -9.167 -1.524 -3.536 1.00 . A A . 22 SER H 1 1
12 5122 1 1 22 SER HA H -10.827 -1.268 -5.895 1.00 . A A . 22 SER HA 1 1
12 5123 1 1 22 SER HB2 H -8.405 -1.701 -6.054 1.00 . A A . 22 SER HB2 1 1
12 5124 1 1 22 SER HB3 H -8.624 -3.254 -5.253 1.00 . A A . 22 SER HB3 1 1
12 5125 1 1 22 SER HG H -9.154 -2.486 -7.846 1.00 . A A . 22 SER HG 1 1
12 5126 1 1 22 SER N N -10.053 -1.396 -3.934 1.00 . A A . 22 SER N 1 1
12 5127 1 1 22 SER O O -12.235 -3.396 -5.848 1.00 . A A . 22 SER O 1 1
12 5128 1 1 22 SER OG O -9.395 -3.111 -7.159 1.00 . A A . 22 SER OG 1 1
12 5129 1 1 23 VAL C C -13.511 -4.560 -3.537 1.00 . A A . 23 VAL C 1 1
12 5130 1 1 23 VAL CA C -12.084 -5.075 -3.745 1.00 . A A . 23 VAL CA 1 1
12 5131 1 1 23 VAL CB C -11.624 -5.821 -2.491 1.00 . A A . 23 VAL CB 1 1
12 5132 1 1 23 VAL CG1 C -12.649 -6.897 -2.127 1.00 . A A . 23 VAL CG1 1 1
12 5133 1 1 23 VAL CG2 C -10.268 -6.479 -2.758 1.00 . A A . 23 VAL CG2 1 1
12 5134 1 1 23 VAL H H -10.446 -3.728 -3.372 1.00 . A A . 23 VAL H 1 1
12 5135 1 1 23 VAL HA H -12.064 -5.745 -4.591 1.00 . A A . 23 VAL HA 1 1
12 5136 1 1 23 VAL HB H -11.531 -5.122 -1.671 1.00 . A A . 23 VAL HB 1 1
12 5137 1 1 23 VAL HG11 H -13.636 -6.459 -2.092 1.00 . A A . 23 VAL HG11 1 1
12 5138 1 1 23 VAL HG12 H -12.630 -7.679 -2.871 1.00 . A A . 23 VAL HG12 1 1
12 5139 1 1 23 VAL HG13 H -12.406 -7.314 -1.161 1.00 . A A . 23 VAL HG13 1 1
12 5140 1 1 23 VAL HG21 H -9.609 -5.769 -3.235 1.00 . A A . 23 VAL HG21 1 1
12 5141 1 1 23 VAL HG22 H -9.834 -6.801 -1.823 1.00 . A A . 23 VAL HG22 1 1
12 5142 1 1 23 VAL HG23 H -10.403 -7.335 -3.403 1.00 . A A . 23 VAL HG23 1 1
12 5143 1 1 23 VAL N N -11.173 -3.924 -3.998 1.00 . A A . 23 VAL N 1 1
12 5144 1 1 23 VAL O O -14.450 -5.046 -4.133 1.00 . A A . 23 VAL O 1 1
12 5145 1 1 24 ILE C C -15.312 -1.865 -3.395 1.00 . A A . 24 ILE C 1 1
12 5146 1 1 24 ILE CA C -15.044 -3.034 -2.443 1.00 . A A . 24 ILE CA 1 1
12 5147 1 1 24 ILE CB C -15.140 -2.547 -0.996 1.00 . A A . 24 ILE CB 1 1
12 5148 1 1 24 ILE CD1 C -13.482 -4.187 -0.099 1.00 . A A . 24 ILE CD1 1 1
12 5149 1 1 24 ILE CG1 C -14.941 -3.730 -0.045 1.00 . A A . 24 ILE CG1 1 1
12 5150 1 1 24 ILE CG2 C -16.517 -1.927 -0.752 1.00 . A A . 24 ILE CG2 1 1
12 5151 1 1 24 ILE H H -12.908 -3.200 -2.219 1.00 . A A . 24 ILE H 1 1
12 5152 1 1 24 ILE HA H -15.776 -3.811 -2.610 1.00 . A A . 24 ILE HA 1 1
12 5153 1 1 24 ILE HB H -14.374 -1.805 -0.815 1.00 . A A . 24 ILE HB 1 1
12 5154 1 1 24 ILE HD11 H -12.839 -3.327 -0.219 1.00 . A A . 24 ILE HD11 1 1
12 5155 1 1 24 ILE HD12 H -13.231 -4.700 0.818 1.00 . A A . 24 ILE HD12 1 1
12 5156 1 1 24 ILE HD13 H -13.346 -4.857 -0.935 1.00 . A A . 24 ILE HD13 1 1
12 5157 1 1 24 ILE HG12 H -15.188 -3.427 0.962 1.00 . A A . 24 ILE HG12 1 1
12 5158 1 1 24 ILE HG13 H -15.582 -4.544 -0.344 1.00 . A A . 24 ILE HG13 1 1
12 5159 1 1 24 ILE HG21 H -17.184 -2.207 -1.553 1.00 . A A . 24 ILE HG21 1 1
12 5160 1 1 24 ILE HG22 H -16.912 -2.286 0.187 1.00 . A A . 24 ILE HG22 1 1
12 5161 1 1 24 ILE HG23 H -16.428 -0.851 -0.717 1.00 . A A . 24 ILE HG23 1 1
12 5162 1 1 24 ILE N N -13.679 -3.579 -2.691 1.00 . A A . 24 ILE N 1 1
12 5163 1 1 24 ILE O O -16.296 -1.164 -3.269 1.00 . A A . 24 ILE O 1 1
12 5164 1 1 25 LYS C C -16.073 -0.587 -5.864 1.00 . A A . 25 LYS C 1 1
12 5165 1 1 25 LYS CA C -14.651 -0.528 -5.304 1.00 . A A . 25 LYS CA 1 1
12 5166 1 1 25 LYS CB C -13.645 -0.646 -6.452 1.00 . A A . 25 LYS CB 1 1
12 5167 1 1 25 LYS CD C -11.955 0.595 -7.812 1.00 . A A . 25 LYS CD 1 1
12 5168 1 1 25 LYS CE C -12.421 1.612 -8.856 1.00 . A A . 25 LYS CE 1 1
12 5169 1 1 25 LYS CG C -12.869 0.667 -6.587 1.00 . A A . 25 LYS CG 1 1
12 5170 1 1 25 LYS H H -13.657 -2.227 -4.430 1.00 . A A . 25 LYS H 1 1
12 5171 1 1 25 LYS HA H -14.504 0.412 -4.793 1.00 . A A . 25 LYS HA 1 1
12 5172 1 1 25 LYS HB2 H -12.958 -1.452 -6.246 1.00 . A A . 25 LYS HB2 1 1
12 5173 1 1 25 LYS HB3 H -14.172 -0.846 -7.372 1.00 . A A . 25 LYS HB3 1 1
12 5174 1 1 25 LYS HD2 H -10.940 0.820 -7.517 1.00 . A A . 25 LYS HD2 1 1
12 5175 1 1 25 LYS HD3 H -11.996 -0.398 -8.235 1.00 . A A . 25 LYS HD3 1 1
12 5176 1 1 25 LYS HE2 H -11.899 1.456 -9.791 1.00 . A A . 25 LYS HE2 1 1
12 5177 1 1 25 LYS HE3 H -13.488 1.539 -9.002 1.00 . A A . 25 LYS HE3 1 1
12 5178 1 1 25 LYS HG2 H -13.565 1.485 -6.704 1.00 . A A . 25 LYS HG2 1 1
12 5179 1 1 25 LYS HG3 H -12.271 0.824 -5.703 1.00 . A A . 25 LYS HG3 1 1
12 5180 1 1 25 LYS HZ1 H -11.058 2.972 -8.070 1.00 . A A . 25 LYS HZ1 1 1
12 5181 1 1 25 LYS HZ2 H -12.311 3.688 -8.960 1.00 . A A . 25 LYS HZ2 1 1
12 5182 1 1 25 LYS HZ3 H -12.615 3.087 -7.400 1.00 . A A . 25 LYS HZ3 1 1
12 5183 1 1 25 LYS N N -14.445 -1.650 -4.346 1.00 . A A . 25 LYS N 1 1
12 5184 1 1 25 LYS NZ N -12.075 2.939 -8.278 1.00 . A A . 25 LYS NZ 1 1
12 5185 1 1 25 LYS O O -16.641 -1.648 -6.029 1.00 . A A . 25 LYS O 1 1
12 5186 1 1 26 ALA C C -18.056 1.299 -8.040 1.00 . A A . 26 ALA C 1 1
12 5187 1 1 26 ALA CA C -18.040 0.553 -6.705 1.00 . A A . 26 ALA CA 1 1
12 5188 1 1 26 ALA CB C -18.977 1.254 -5.718 1.00 . A A . 26 ALA CB 1 1
12 5189 1 1 26 ALA H H -16.177 1.390 -6.016 1.00 . A A . 26 ALA H 1 1
12 5190 1 1 26 ALA HA H -18.372 -0.463 -6.857 1.00 . A A . 26 ALA HA 1 1
12 5191 1 1 26 ALA HB1 H -18.448 2.061 -5.232 1.00 . A A . 26 ALA HB1 1 1
12 5192 1 1 26 ALA HB2 H -19.829 1.649 -6.251 1.00 . A A . 26 ALA HB2 1 1
12 5193 1 1 26 ALA HB3 H -19.312 0.545 -4.976 1.00 . A A . 26 ALA HB3 1 1
12 5194 1 1 26 ALA N N -16.654 0.545 -6.157 1.00 . A A . 26 ALA N 1 1
12 5195 1 1 26 ALA O O -17.685 0.701 -9.036 1.00 . A A . 26 ALA O 1 1
12 5196 1 1 26 ALA OXT O -18.438 2.459 -8.044 1.00 . A A . 26 ALA OXT 1 1
13 5197 1 1 1 MET C C 13.365 4.176 -6.812 1.00 . A A . 1 MET C 1 1
13 5198 1 1 1 MET CA C 12.833 4.449 -8.221 1.00 . A A . 1 MET CA 1 1
13 5199 1 1 1 MET CB C 11.378 4.916 -8.161 1.00 . A A . 1 MET CB 1 1
13 5200 1 1 1 MET CE C 8.776 6.063 -8.292 1.00 . A A . 1 MET CE 1 1
13 5201 1 1 1 MET CG C 11.264 6.106 -7.208 1.00 . A A . 1 MET CG 1 1
13 5202 1 1 1 MET H1 H 12.622 2.383 -8.384 1.00 . A A . 1 MET H1 1 1
13 5203 1 1 1 MET H2 H 12.051 3.247 -9.732 1.00 . A A . 1 MET H2 1 1
13 5204 1 1 1 MET H3 H 13.722 3.055 -9.488 1.00 . A A . 1 MET H3 1 1
13 5205 1 1 1 MET HA H 13.438 5.192 -8.716 1.00 . A A . 1 MET HA 1 1
13 5206 1 1 1 MET HB2 H 11.054 5.213 -9.150 1.00 . A A . 1 MET HB2 1 1
13 5207 1 1 1 MET HB3 H 10.755 4.110 -7.805 1.00 . A A . 1 MET HB3 1 1
13 5208 1 1 1 MET HE1 H 9.290 6.674 -9.021 1.00 . A A . 1 MET HE1 1 1
13 5209 1 1 1 MET HE2 H 8.841 5.022 -8.577 1.00 . A A . 1 MET HE2 1 1
13 5210 1 1 1 MET HE3 H 7.741 6.358 -8.244 1.00 . A A . 1 MET HE3 1 1
13 5211 1 1 1 MET HG2 H 11.894 5.939 -6.346 1.00 . A A . 1 MET HG2 1 1
13 5212 1 1 1 MET HG3 H 11.580 7.006 -7.715 1.00 . A A . 1 MET HG3 1 1
13 5213 1 1 1 MET N N 12.804 3.187 -9.016 1.00 . A A . 1 MET N 1 1
13 5214 1 1 1 MET O O 13.073 3.153 -6.225 1.00 . A A . 1 MET O 1 1
13 5215 1 1 1 MET SD S 9.546 6.290 -6.671 1.00 . A A . 1 MET SD 1 1
13 5216 1 1 2 PRO C C 13.639 5.170 -3.890 1.00 . A A . 2 PRO C 1 1
13 5217 1 1 2 PRO CA C 14.717 4.980 -4.960 1.00 . A A . 2 PRO CA 1 1
13 5218 1 1 2 PRO CB C 15.746 6.106 -4.907 1.00 . A A . 2 PRO CB 1 1
13 5219 1 1 2 PRO CD C 14.521 6.362 -6.972 1.00 . A A . 2 PRO CD 1 1
13 5220 1 1 2 PRO CG C 15.270 7.115 -5.902 1.00 . A A . 2 PRO CG 1 1
13 5221 1 1 2 PRO HA H 15.207 4.025 -4.845 1.00 . A A . 2 PRO HA 1 1
13 5222 1 1 2 PRO HB2 H 15.776 6.538 -3.915 1.00 . A A . 2 PRO HB2 1 1
13 5223 1 1 2 PRO HB3 H 16.720 5.741 -5.188 1.00 . A A . 2 PRO HB3 1 1
13 5224 1 1 2 PRO HD2 H 13.647 6.919 -7.283 1.00 . A A . 2 PRO HD2 1 1
13 5225 1 1 2 PRO HD3 H 15.163 6.158 -7.814 1.00 . A A . 2 PRO HD3 1 1
13 5226 1 1 2 PRO HG2 H 14.615 7.828 -5.420 1.00 . A A . 2 PRO HG2 1 1
13 5227 1 1 2 PRO HG3 H 16.113 7.626 -6.342 1.00 . A A . 2 PRO HG3 1 1
13 5228 1 1 2 PRO N N 14.132 5.109 -6.318 1.00 . A A . 2 PRO N 1 1
13 5229 1 1 2 PRO O O 12.509 5.505 -4.186 1.00 . A A . 2 PRO O 1 1
13 5230 1 1 3 GLY C C 11.999 3.937 -1.591 1.00 . A A . 3 GLY C 1 1
13 5231 1 1 3 GLY CA C 12.968 5.119 -1.563 1.00 . A A . 3 GLY CA 1 1
13 5232 1 1 3 GLY H H 14.893 4.682 -2.429 1.00 . A A . 3 GLY H 1 1
13 5233 1 1 3 GLY HA2 H 13.471 5.153 -0.606 1.00 . A A . 3 GLY HA2 1 1
13 5234 1 1 3 GLY HA3 H 12.419 6.035 -1.717 1.00 . A A . 3 GLY HA3 1 1
13 5235 1 1 3 GLY N N 13.977 4.955 -2.647 1.00 . A A . 3 GLY N 1 1
13 5236 1 1 3 GLY O O 10.834 4.085 -1.899 1.00 . A A . 3 GLY O 1 1
13 5237 1 1 4 THR C C 11.475 1.005 0.132 1.00 . A A . 4 THR C 1 1
13 5238 1 1 4 THR CA C 11.581 1.571 -1.289 1.00 . A A . 4 THR CA 1 1
13 5239 1 1 4 THR CB C 12.160 0.525 -2.268 1.00 . A A . 4 THR CB 1 1
13 5240 1 1 4 THR CG2 C 12.609 -0.748 -1.536 1.00 . A A . 4 THR CG2 1 1
13 5241 1 1 4 THR H H 13.419 2.666 -1.034 1.00 . A A . 4 THR H 1 1
13 5242 1 1 4 THR HA H 10.599 1.869 -1.626 1.00 . A A . 4 THR HA 1 1
13 5243 1 1 4 THR HB H 13.009 0.955 -2.778 1.00 . A A . 4 THR HB 1 1
13 5244 1 1 4 THR HG1 H 11.611 -0.096 -4.027 1.00 . A A . 4 THR HG1 1 1
13 5245 1 1 4 THR HG21 H 13.243 -0.480 -0.704 1.00 . A A . 4 THR HG21 1 1
13 5246 1 1 4 THR HG22 H 11.742 -1.278 -1.171 1.00 . A A . 4 THR HG22 1 1
13 5247 1 1 4 THR HG23 H 13.157 -1.382 -2.217 1.00 . A A . 4 THR HG23 1 1
13 5248 1 1 4 THR N N 12.473 2.763 -1.277 1.00 . A A . 4 THR N 1 1
13 5249 1 1 4 THR O O 10.427 0.563 0.560 1.00 . A A . 4 THR O 1 1
13 5250 1 1 4 THR OG1 O 11.167 0.186 -3.225 1.00 . A A . 4 THR OG1 1 1
13 5251 1 1 5 ILE C C 11.430 1.199 3.045 1.00 . A A . 5 ILE C 1 1
13 5252 1 1 5 ILE CA C 12.518 0.477 2.252 1.00 . A A . 5 ILE CA 1 1
13 5253 1 1 5 ILE CB C 13.874 0.701 2.924 1.00 . A A . 5 ILE CB 1 1
13 5254 1 1 5 ILE CD1 C 14.591 -1.633 2.393 1.00 . A A . 5 ILE CD1 1 1
13 5255 1 1 5 ILE CG1 C 14.935 -0.152 2.226 1.00 . A A . 5 ILE CG1 1 1
13 5256 1 1 5 ILE CG2 C 13.786 0.297 4.397 1.00 . A A . 5 ILE CG2 1 1
13 5257 1 1 5 ILE H H 13.389 1.375 0.499 1.00 . A A . 5 ILE H 1 1
13 5258 1 1 5 ILE HA H 12.302 -0.581 2.223 1.00 . A A . 5 ILE HA 1 1
13 5259 1 1 5 ILE HB H 14.143 1.745 2.853 1.00 . A A . 5 ILE HB 1 1
13 5260 1 1 5 ILE HD11 H 14.339 -1.829 3.425 1.00 . A A . 5 ILE HD11 1 1
13 5261 1 1 5 ILE HD12 H 13.750 -1.881 1.763 1.00 . A A . 5 ILE HD12 1 1
13 5262 1 1 5 ILE HD13 H 15.442 -2.235 2.110 1.00 . A A . 5 ILE HD13 1 1
13 5263 1 1 5 ILE HG12 H 14.962 0.096 1.175 1.00 . A A . 5 ILE HG12 1 1
13 5264 1 1 5 ILE HG13 H 15.901 0.043 2.667 1.00 . A A . 5 ILE HG13 1 1
13 5265 1 1 5 ILE HG21 H 12.778 -0.019 4.622 1.00 . A A . 5 ILE HG21 1 1
13 5266 1 1 5 ILE HG22 H 14.470 -0.516 4.588 1.00 . A A . 5 ILE HG22 1 1
13 5267 1 1 5 ILE HG23 H 14.046 1.141 5.017 1.00 . A A . 5 ILE HG23 1 1
13 5268 1 1 5 ILE N N 12.554 1.014 0.864 1.00 . A A . 5 ILE N 1 1
13 5269 1 1 5 ILE O O 10.636 0.585 3.728 1.00 . A A . 5 ILE O 1 1
13 5270 1 1 6 LYS C C 8.964 2.828 3.226 1.00 . A A . 6 LYS C 1 1
13 5271 1 1 6 LYS CA C 10.349 3.261 3.707 1.00 . A A . 6 LYS CA 1 1
13 5272 1 1 6 LYS CB C 10.536 4.759 3.461 1.00 . A A . 6 LYS CB 1 1
13 5273 1 1 6 LYS CD C 10.284 6.603 1.795 1.00 . A A . 6 LYS CD 1 1
13 5274 1 1 6 LYS CE C 9.130 7.358 2.460 1.00 . A A . 6 LYS CE 1 1
13 5275 1 1 6 LYS CG C 10.115 5.101 2.031 1.00 . A A . 6 LYS CG 1 1
13 5276 1 1 6 LYS H H 12.038 2.974 2.400 1.00 . A A . 6 LYS H 1 1
13 5277 1 1 6 LYS HA H 10.441 3.053 4.762 1.00 . A A . 6 LYS HA 1 1
13 5278 1 1 6 LYS HB2 H 9.929 5.318 4.159 1.00 . A A . 6 LYS HB2 1 1
13 5279 1 1 6 LYS HB3 H 11.575 5.019 3.599 1.00 . A A . 6 LYS HB3 1 1
13 5280 1 1 6 LYS HD2 H 11.222 6.930 2.220 1.00 . A A . 6 LYS HD2 1 1
13 5281 1 1 6 LYS HD3 H 10.280 6.803 0.735 1.00 . A A . 6 LYS HD3 1 1
13 5282 1 1 6 LYS HE2 H 8.569 6.695 3.103 1.00 . A A . 6 LYS HE2 1 1
13 5283 1 1 6 LYS HE3 H 9.506 8.201 3.020 1.00 . A A . 6 LYS HE3 1 1
13 5284 1 1 6 LYS HG2 H 10.733 4.554 1.334 1.00 . A A . 6 LYS HG2 1 1
13 5285 1 1 6 LYS HG3 H 9.080 4.829 1.885 1.00 . A A . 6 LYS HG3 1 1
13 5286 1 1 6 LYS HZ1 H 8.082 7.041 0.691 1.00 . A A . 6 LYS HZ1 1 1
13 5287 1 1 6 LYS HZ2 H 7.387 8.209 1.705 1.00 . A A . 6 LYS HZ2 1 1
13 5288 1 1 6 LYS HZ3 H 8.783 8.584 0.813 1.00 . A A . 6 LYS HZ3 1 1
13 5289 1 1 6 LYS N N 11.388 2.499 2.959 1.00 . A A . 6 LYS N 1 1
13 5290 1 1 6 LYS NZ N 8.282 7.834 1.332 1.00 . A A . 6 LYS NZ 1 1
13 5291 1 1 6 LYS O O 8.028 2.736 3.995 1.00 . A A . 6 LYS O 1 1
13 5292 1 1 7 GLU C C 7.205 0.712 1.951 1.00 . A A . 7 GLU C 1 1
13 5293 1 1 7 GLU CA C 7.506 2.117 1.432 1.00 . A A . 7 GLU CA 1 1
13 5294 1 1 7 GLU CB C 7.545 2.100 -0.097 1.00 . A A . 7 GLU CB 1 1
13 5295 1 1 7 GLU CD C 6.815 4.090 -1.423 1.00 . A A . 7 GLU CD 1 1
13 5296 1 1 7 GLU CG C 7.960 3.480 -0.612 1.00 . A A . 7 GLU CG 1 1
13 5297 1 1 7 GLU H H 9.596 2.628 1.354 1.00 . A A . 7 GLU H 1 1
13 5298 1 1 7 GLU HA H 6.739 2.800 1.768 1.00 . A A . 7 GLU HA 1 1
13 5299 1 1 7 GLU HB2 H 8.258 1.360 -0.431 1.00 . A A . 7 GLU HB2 1 1
13 5300 1 1 7 GLU HB3 H 6.566 1.854 -0.478 1.00 . A A . 7 GLU HB3 1 1
13 5301 1 1 7 GLU HG2 H 8.190 4.121 0.226 1.00 . A A . 7 GLU HG2 1 1
13 5302 1 1 7 GLU HG3 H 8.832 3.382 -1.241 1.00 . A A . 7 GLU HG3 1 1
13 5303 1 1 7 GLU N N 8.828 2.554 1.958 1.00 . A A . 7 GLU N 1 1
13 5304 1 1 7 GLU O O 6.152 0.452 2.492 1.00 . A A . 7 GLU O 1 1
13 5305 1 1 7 GLU OE1 O 5.742 4.253 -0.866 1.00 . A A . 7 GLU OE1 1 1
13 5306 1 1 7 GLU OE2 O 7.031 4.386 -2.587 1.00 . A A . 7 GLU OE2 1 1
13 5307 1 1 8 ASN C C 7.367 -1.525 3.731 1.00 . A A . 8 ASN C 1 1
13 5308 1 1 8 ASN CA C 7.899 -1.578 2.295 1.00 . A A . 8 ASN CA 1 1
13 5309 1 1 8 ASN CB C 9.212 -2.351 2.263 1.00 . A A . 8 ASN CB 1 1
13 5310 1 1 8 ASN CG C 9.070 -3.648 3.063 1.00 . A A . 8 ASN CG 1 1
13 5311 1 1 8 ASN H H 8.977 0.039 1.367 1.00 . A A . 8 ASN H 1 1
13 5312 1 1 8 ASN HA H 7.184 -2.071 1.665 1.00 . A A . 8 ASN HA 1 1
13 5313 1 1 8 ASN HB2 H 9.468 -2.584 1.240 1.00 . A A . 8 ASN HB2 1 1
13 5314 1 1 8 ASN HB3 H 9.983 -1.746 2.696 1.00 . A A . 8 ASN HB3 1 1
13 5315 1 1 8 ASN HD21 H 8.077 -4.593 1.627 1.00 . A A . 8 ASN HD21 1 1
13 5316 1 1 8 ASN HD22 H 8.352 -5.499 3.036 1.00 . A A . 8 ASN HD22 1 1
13 5317 1 1 8 ASN N N 8.129 -0.194 1.800 1.00 . A A . 8 ASN N 1 1
13 5318 1 1 8 ASN ND2 N 8.448 -4.664 2.531 1.00 . A A . 8 ASN ND2 1 1
13 5319 1 1 8 ASN O O 6.731 -2.446 4.203 1.00 . A A . 8 ASN O 1 1
13 5320 1 1 8 ASN OD1 O 9.530 -3.736 4.184 1.00 . A A . 8 ASN OD1 1 1
13 5321 1 1 9 ILE C C 5.779 0.347 5.863 1.00 . A A . 9 ILE C 1 1
13 5322 1 1 9 ILE CA C 7.145 -0.339 5.837 1.00 . A A . 9 ILE CA 1 1
13 5323 1 1 9 ILE CB C 8.137 0.487 6.646 1.00 . A A . 9 ILE CB 1 1
13 5324 1 1 9 ILE CD1 C 10.440 0.506 7.572 1.00 . A A . 9 ILE CD1 1 1
13 5325 1 1 9 ILE CG1 C 9.510 -0.176 6.578 1.00 . A A . 9 ILE CG1 1 1
13 5326 1 1 9 ILE CG2 C 7.680 0.557 8.104 1.00 . A A . 9 ILE CG2 1 1
13 5327 1 1 9 ILE H H 8.147 0.278 4.030 1.00 . A A . 9 ILE H 1 1
13 5328 1 1 9 ILE HA H 7.065 -1.322 6.271 1.00 . A A . 9 ILE HA 1 1
13 5329 1 1 9 ILE HB H 8.196 1.485 6.237 1.00 . A A . 9 ILE HB 1 1
13 5330 1 1 9 ILE HD11 H 10.052 1.485 7.809 1.00 . A A . 9 ILE HD11 1 1
13 5331 1 1 9 ILE HD12 H 10.499 -0.087 8.471 1.00 . A A . 9 ILE HD12 1 1
13 5332 1 1 9 ILE HD13 H 11.421 0.602 7.135 1.00 . A A . 9 ILE HD13 1 1
13 5333 1 1 9 ILE HG12 H 9.417 -1.223 6.827 1.00 . A A . 9 ILE HG12 1 1
13 5334 1 1 9 ILE HG13 H 9.911 -0.076 5.581 1.00 . A A . 9 ILE HG13 1 1
13 5335 1 1 9 ILE HG21 H 6.692 0.130 8.193 1.00 . A A . 9 ILE HG21 1 1
13 5336 1 1 9 ILE HG22 H 8.368 0.000 8.724 1.00 . A A . 9 ILE HG22 1 1
13 5337 1 1 9 ILE HG23 H 7.659 1.587 8.426 1.00 . A A . 9 ILE HG23 1 1
13 5338 1 1 9 ILE N N 7.629 -0.452 4.430 1.00 . A A . 9 ILE N 1 1
13 5339 1 1 9 ILE O O 5.084 0.330 6.860 1.00 . A A . 9 ILE O 1 1
13 5340 1 1 10 ILE C C 3.213 0.953 3.663 1.00 . A A . 10 ILE C 1 1
13 5341 1 1 10 ILE CA C 4.058 1.627 4.742 1.00 . A A . 10 ILE CA 1 1
13 5342 1 1 10 ILE CB C 4.260 3.129 4.444 1.00 . A A . 10 ILE CB 1 1
13 5343 1 1 10 ILE CD1 C 1.902 3.348 5.255 1.00 . A A . 10 ILE CD1 1 1
13 5344 1 1 10 ILE CG1 C 3.306 3.953 5.314 1.00 . A A . 10 ILE CG1 1 1
13 5345 1 1 10 ILE CG2 C 3.996 3.448 2.965 1.00 . A A . 10 ILE CG2 1 1
13 5346 1 1 10 ILE H H 5.956 0.942 3.975 1.00 . A A . 10 ILE H 1 1
13 5347 1 1 10 ILE HA H 3.571 1.511 5.700 1.00 . A A . 10 ILE HA 1 1
13 5348 1 1 10 ILE HB H 5.279 3.400 4.681 1.00 . A A . 10 ILE HB 1 1
13 5349 1 1 10 ILE HD11 H 1.777 2.818 4.321 1.00 . A A . 10 ILE HD11 1 1
13 5350 1 1 10 ILE HD12 H 1.771 2.662 6.079 1.00 . A A . 10 ILE HD12 1 1
13 5351 1 1 10 ILE HD13 H 1.168 4.137 5.323 1.00 . A A . 10 ILE HD13 1 1
13 5352 1 1 10 ILE HG12 H 3.657 3.946 6.337 1.00 . A A . 10 ILE HG12 1 1
13 5353 1 1 10 ILE HG13 H 3.273 4.969 4.951 1.00 . A A . 10 ILE HG13 1 1
13 5354 1 1 10 ILE HG21 H 3.026 3.065 2.681 1.00 . A A . 10 ILE HG21 1 1
13 5355 1 1 10 ILE HG22 H 4.017 4.518 2.819 1.00 . A A . 10 ILE HG22 1 1
13 5356 1 1 10 ILE HG23 H 4.758 2.987 2.355 1.00 . A A . 10 ILE HG23 1 1
13 5357 1 1 10 ILE N N 5.384 0.947 4.776 1.00 . A A . 10 ILE N 1 1
13 5358 1 1 10 ILE O O 2.087 0.555 3.888 1.00 . A A . 10 ILE O 1 1
13 5359 1 1 11 PHE C C 2.366 -1.113 1.951 1.00 . A A . 11 PHE C 1 1
13 5360 1 1 11 PHE CA C 3.059 0.136 1.396 1.00 . A A . 11 PHE CA 1 1
13 5361 1 1 11 PHE CB C 4.101 -0.225 0.328 1.00 . A A . 11 PHE CB 1 1
13 5362 1 1 11 PHE CD1 C 2.476 -1.739 -0.852 1.00 . A A . 11 PHE CD1 1 1
13 5363 1 1 11 PHE CD2 C 4.734 -2.528 -0.455 1.00 . A A . 11 PHE CD2 1 1
13 5364 1 1 11 PHE CE1 C 2.161 -2.952 -1.477 1.00 . A A . 11 PHE CE1 1 1
13 5365 1 1 11 PHE CE2 C 4.422 -3.741 -1.079 1.00 . A A . 11 PHE CE2 1 1
13 5366 1 1 11 PHE CG C 3.760 -1.530 -0.344 1.00 . A A . 11 PHE CG 1 1
13 5367 1 1 11 PHE CZ C 3.135 -3.954 -1.591 1.00 . A A . 11 PHE CZ 1 1
13 5368 1 1 11 PHE H H 4.692 1.116 2.362 1.00 . A A . 11 PHE H 1 1
13 5369 1 1 11 PHE HA H 2.324 0.808 0.978 1.00 . A A . 11 PHE HA 1 1
13 5370 1 1 11 PHE HB2 H 4.134 0.559 -0.411 1.00 . A A . 11 PHE HB2 1 1
13 5371 1 1 11 PHE HB3 H 5.070 -0.309 0.796 1.00 . A A . 11 PHE HB3 1 1
13 5372 1 1 11 PHE HD1 H 1.728 -0.965 -0.758 1.00 . A A . 11 PHE HD1 1 1
13 5373 1 1 11 PHE HD2 H 5.727 -2.360 -0.055 1.00 . A A . 11 PHE HD2 1 1
13 5374 1 1 11 PHE HE1 H 1.169 -3.115 -1.871 1.00 . A A . 11 PHE HE1 1 1
13 5375 1 1 11 PHE HE2 H 5.173 -4.512 -1.166 1.00 . A A . 11 PHE HE2 1 1
13 5376 1 1 11 PHE HZ H 2.894 -4.890 -2.073 1.00 . A A . 11 PHE HZ 1 1
13 5377 1 1 11 PHE N N 3.776 0.804 2.502 1.00 . A A . 11 PHE N 1 1
13 5378 1 1 11 PHE O O 1.271 -1.460 1.553 1.00 . A A . 11 PHE O 1 1
13 5379 1 1 12 GLY C C 1.194 -2.564 4.352 1.00 . A A . 12 GLY C 1 1
13 5380 1 1 12 GLY CA C 2.370 -2.995 3.476 1.00 . A A . 12 GLY CA 1 1
13 5381 1 1 12 GLY H H 3.872 -1.474 3.193 1.00 . A A . 12 GLY H 1 1
13 5382 1 1 12 GLY HA2 H 2.020 -3.646 2.687 1.00 . A A . 12 GLY HA2 1 1
13 5383 1 1 12 GLY HA3 H 3.095 -3.516 4.083 1.00 . A A . 12 GLY HA3 1 1
13 5384 1 1 12 GLY N N 2.994 -1.780 2.880 1.00 . A A . 12 GLY N 1 1
13 5385 1 1 12 GLY O O 0.075 -3.000 4.167 1.00 . A A . 12 GLY O 1 1
13 5386 1 1 13 VAL C C -0.729 -0.568 5.276 1.00 . A A . 13 VAL C 1 1
13 5387 1 1 13 VAL CA C 0.335 -1.207 6.165 1.00 . A A . 13 VAL CA 1 1
13 5388 1 1 13 VAL CB C 0.882 -0.169 7.148 1.00 . A A . 13 VAL CB 1 1
13 5389 1 1 13 VAL CG1 C -0.277 0.513 7.875 1.00 . A A . 13 VAL CG1 1 1
13 5390 1 1 13 VAL CG2 C 1.785 -0.862 8.171 1.00 . A A . 13 VAL CG2 1 1
13 5391 1 1 13 VAL H H 2.343 -1.342 5.409 1.00 . A A . 13 VAL H 1 1
13 5392 1 1 13 VAL HA H -0.092 -2.038 6.707 1.00 . A A . 13 VAL HA 1 1
13 5393 1 1 13 VAL HB H 1.452 0.573 6.608 1.00 . A A . 13 VAL HB 1 1
13 5394 1 1 13 VAL HG11 H -1.025 -0.222 8.131 1.00 . A A . 13 VAL HG11 1 1
13 5395 1 1 13 VAL HG12 H 0.091 0.981 8.777 1.00 . A A . 13 VAL HG12 1 1
13 5396 1 1 13 VAL HG13 H -0.714 1.263 7.233 1.00 . A A . 13 VAL HG13 1 1
13 5397 1 1 13 VAL HG21 H 1.598 -1.926 8.154 1.00 . A A . 13 VAL HG21 1 1
13 5398 1 1 13 VAL HG22 H 2.820 -0.676 7.923 1.00 . A A . 13 VAL HG22 1 1
13 5399 1 1 13 VAL HG23 H 1.576 -0.475 9.157 1.00 . A A . 13 VAL HG23 1 1
13 5400 1 1 13 VAL N N 1.437 -1.690 5.291 1.00 . A A . 13 VAL N 1 1
13 5401 1 1 13 VAL O O -1.905 -0.850 5.393 1.00 . A A . 13 VAL O 1 1
13 5402 1 1 14 SER C C -1.969 -0.185 2.638 1.00 . A A . 14 SER C 1 1
13 5403 1 1 14 SER CA C -1.293 0.916 3.449 1.00 . A A . 14 SER CA 1 1
13 5404 1 1 14 SER CB C -0.558 1.870 2.506 1.00 . A A . 14 SER CB 1 1
13 5405 1 1 14 SER H H 0.637 0.472 4.282 1.00 . A A . 14 SER H 1 1
13 5406 1 1 14 SER HA H -2.033 1.458 4.020 1.00 . A A . 14 SER HA 1 1
13 5407 1 1 14 SER HB2 H 0.416 2.094 2.906 1.00 . A A . 14 SER HB2 1 1
13 5408 1 1 14 SER HB3 H -0.448 1.402 1.536 1.00 . A A . 14 SER HB3 1 1
13 5409 1 1 14 SER HG H -0.676 3.798 2.277 1.00 . A A . 14 SER HG 1 1
13 5410 1 1 14 SER N N -0.317 0.276 4.368 1.00 . A A . 14 SER N 1 1
13 5411 1 1 14 SER O O -3.078 -0.036 2.166 1.00 . A A . 14 SER O 1 1
13 5412 1 1 14 SER OG O -1.300 3.077 2.384 1.00 . A A . 14 SER OG 1 1
13 5413 1 1 15 TYR C C -3.177 -2.867 2.430 1.00 . A A . 15 TYR C 1 1
13 5414 1 1 15 TYR CA C -1.898 -2.431 1.730 1.00 . A A . 15 TYR CA 1 1
13 5415 1 1 15 TYR CB C -0.916 -3.600 1.716 1.00 . A A . 15 TYR CB 1 1
13 5416 1 1 15 TYR CD1 C -1.011 -4.057 -0.761 1.00 . A A . 15 TYR CD1 1 1
13 5417 1 1 15 TYR CD2 C -1.719 -5.794 0.776 1.00 . A A . 15 TYR CD2 1 1
13 5418 1 1 15 TYR CE1 C -1.296 -4.899 -1.843 1.00 . A A . 15 TYR CE1 1 1
13 5419 1 1 15 TYR CE2 C -2.003 -6.636 -0.306 1.00 . A A . 15 TYR CE2 1 1
13 5420 1 1 15 TYR CG C -1.221 -4.505 0.548 1.00 . A A . 15 TYR CG 1 1
13 5421 1 1 15 TYR CZ C -1.792 -6.188 -1.616 1.00 . A A . 15 TYR CZ 1 1
13 5422 1 1 15 TYR H H -0.418 -1.396 2.893 1.00 . A A . 15 TYR H 1 1
13 5423 1 1 15 TYR HA H -2.118 -2.121 0.718 1.00 . A A . 15 TYR HA 1 1
13 5424 1 1 15 TYR HB2 H 0.089 -3.221 1.629 1.00 . A A . 15 TYR HB2 1 1
13 5425 1 1 15 TYR HB3 H -1.009 -4.158 2.635 1.00 . A A . 15 TYR HB3 1 1
13 5426 1 1 15 TYR HD1 H -0.629 -3.062 -0.937 1.00 . A A . 15 TYR HD1 1 1
13 5427 1 1 15 TYR HD2 H -1.881 -6.139 1.786 1.00 . A A . 15 TYR HD2 1 1
13 5428 1 1 15 TYR HE1 H -1.132 -4.553 -2.852 1.00 . A A . 15 TYR HE1 1 1
13 5429 1 1 15 TYR HE2 H -2.386 -7.630 -0.130 1.00 . A A . 15 TYR HE2 1 1
13 5430 1 1 15 TYR HH H -2.992 -7.284 -2.615 1.00 . A A . 15 TYR HH 1 1
13 5431 1 1 15 TYR N N -1.306 -1.299 2.491 1.00 . A A . 15 TYR N 1 1
13 5432 1 1 15 TYR O O -4.247 -2.869 1.856 1.00 . A A . 15 TYR O 1 1
13 5433 1 1 15 TYR OH O -2.072 -7.018 -2.681 1.00 . A A . 15 TYR OH 1 1
13 5434 1 1 16 ASP C C -5.403 -2.664 4.142 1.00 . A A . 16 ASP C 1 1
13 5435 1 1 16 ASP CA C -4.281 -3.660 4.427 1.00 . A A . 16 ASP CA 1 1
13 5436 1 1 16 ASP CB C -3.979 -3.686 5.927 1.00 . A A . 16 ASP CB 1 1
13 5437 1 1 16 ASP CG C -3.173 -4.943 6.260 1.00 . A A . 16 ASP CG 1 1
13 5438 1 1 16 ASP H H -2.190 -3.214 4.118 1.00 . A A . 16 ASP H 1 1
13 5439 1 1 16 ASP HA H -4.581 -4.645 4.099 1.00 . A A . 16 ASP HA 1 1
13 5440 1 1 16 ASP HB2 H -3.406 -2.810 6.193 1.00 . A A . 16 ASP HB2 1 1
13 5441 1 1 16 ASP HB3 H -4.904 -3.696 6.482 1.00 . A A . 16 ASP HB3 1 1
13 5442 1 1 16 ASP N N -3.069 -3.232 3.676 1.00 . A A . 16 ASP N 1 1
13 5443 1 1 16 ASP O O -6.571 -3.002 4.159 1.00 . A A . 16 ASP O 1 1
13 5444 1 1 16 ASP OD1 O -2.777 -5.632 5.334 1.00 . A A . 16 ASP OD1 1 1
13 5445 1 1 16 ASP OD2 O -2.967 -5.196 7.436 1.00 . A A . 16 ASP OD2 1 1
13 5446 1 1 17 GLU C C -6.257 -0.344 2.036 1.00 . A A . 17 GLU C 1 1
13 5447 1 1 17 GLU CA C -6.085 -0.416 3.553 1.00 . A A . 17 GLU CA 1 1
13 5448 1 1 17 GLU CB C -5.637 0.945 4.085 1.00 . A A . 17 GLU CB 1 1
13 5449 1 1 17 GLU CD C -7.814 1.876 3.292 1.00 . A A . 17 GLU CD 1 1
13 5450 1 1 17 GLU CG C -6.864 1.766 4.486 1.00 . A A . 17 GLU CG 1 1
13 5451 1 1 17 GLU H H -4.102 -1.197 3.841 1.00 . A A . 17 GLU H 1 1
13 5452 1 1 17 GLU HA H -7.023 -0.697 4.011 1.00 . A A . 17 GLU HA 1 1
13 5453 1 1 17 GLU HB2 H -5.001 0.803 4.948 1.00 . A A . 17 GLU HB2 1 1
13 5454 1 1 17 GLU HB3 H -5.089 1.470 3.317 1.00 . A A . 17 GLU HB3 1 1
13 5455 1 1 17 GLU HG2 H -7.370 1.279 5.306 1.00 . A A . 17 GLU HG2 1 1
13 5456 1 1 17 GLU HG3 H -6.553 2.755 4.789 1.00 . A A . 17 GLU HG3 1 1
13 5457 1 1 17 GLU N N -5.051 -1.440 3.862 1.00 . A A . 17 GLU N 1 1
13 5458 1 1 17 GLU O O -7.303 0.017 1.534 1.00 . A A . 17 GLU O 1 1
13 5459 1 1 17 GLU OE1 O -7.433 2.496 2.313 1.00 . A A . 17 GLU OE1 1 1
13 5460 1 1 17 GLU OE2 O -8.906 1.340 3.378 1.00 . A A . 17 GLU OE2 1 1
13 5461 1 1 18 TYR C C -6.140 -1.872 -0.645 1.00 . A A . 18 TYR C 1 1
13 5462 1 1 18 TYR CA C -5.330 -0.664 -0.179 1.00 . A A . 18 TYR CA 1 1
13 5463 1 1 18 TYR CB C -3.925 -0.720 -0.785 1.00 . A A . 18 TYR CB 1 1
13 5464 1 1 18 TYR CD1 C -4.474 -1.004 -3.229 1.00 . A A . 18 TYR CD1 1 1
13 5465 1 1 18 TYR CD2 C -3.494 1.086 -2.489 1.00 . A A . 18 TYR CD2 1 1
13 5466 1 1 18 TYR CE1 C -4.512 -0.521 -4.543 1.00 . A A . 18 TYR CE1 1 1
13 5467 1 1 18 TYR CE2 C -3.532 1.569 -3.802 1.00 . A A . 18 TYR CE2 1 1
13 5468 1 1 18 TYR CG C -3.966 -0.201 -2.202 1.00 . A A . 18 TYR CG 1 1
13 5469 1 1 18 TYR CZ C -4.040 0.765 -4.830 1.00 . A A . 18 TYR CZ 1 1
13 5470 1 1 18 TYR H H -4.404 -0.991 1.734 1.00 . A A . 18 TYR H 1 1
13 5471 1 1 18 TYR HA H -5.824 0.245 -0.491 1.00 . A A . 18 TYR HA 1 1
13 5472 1 1 18 TYR HB2 H -3.255 -0.109 -0.196 1.00 . A A . 18 TYR HB2 1 1
13 5473 1 1 18 TYR HB3 H -3.575 -1.742 -0.786 1.00 . A A . 18 TYR HB3 1 1
13 5474 1 1 18 TYR HD1 H -4.839 -1.998 -3.008 1.00 . A A . 18 TYR HD1 1 1
13 5475 1 1 18 TYR HD2 H -3.102 1.706 -1.697 1.00 . A A . 18 TYR HD2 1 1
13 5476 1 1 18 TYR HE1 H -4.904 -1.142 -5.336 1.00 . A A . 18 TYR HE1 1 1
13 5477 1 1 18 TYR HE2 H -3.168 2.562 -4.023 1.00 . A A . 18 TYR HE2 1 1
13 5478 1 1 18 TYR HH H -4.146 2.199 -6.086 1.00 . A A . 18 TYR HH 1 1
13 5479 1 1 18 TYR N N -5.235 -0.696 1.305 1.00 . A A . 18 TYR N 1 1
13 5480 1 1 18 TYR O O -6.970 -1.773 -1.526 1.00 . A A . 18 TYR O 1 1
13 5481 1 1 18 TYR OH O -4.077 1.243 -6.124 1.00 . A A . 18 TYR OH 1 1
13 5482 1 1 19 ARG C C -8.156 -3.837 -0.557 1.00 . A A . 19 ARG C 1 1
13 5483 1 1 19 ARG CA C -6.684 -4.222 -0.447 1.00 . A A . 19 ARG CA 1 1
13 5484 1 1 19 ARG CB C -6.515 -5.310 0.616 1.00 . A A . 19 ARG CB 1 1
13 5485 1 1 19 ARG CD C -6.336 -7.800 0.494 1.00 . A A . 19 ARG CD 1 1
13 5486 1 1 19 ARG CG C -5.718 -6.478 0.030 1.00 . A A . 19 ARG CG 1 1
13 5487 1 1 19 ARG CZ C -6.899 -8.622 -1.712 1.00 . A A . 19 ARG CZ 1 1
13 5488 1 1 19 ARG H H -5.248 -3.069 0.668 1.00 . A A . 19 ARG H 1 1
13 5489 1 1 19 ARG HA H -6.329 -4.583 -1.401 1.00 . A A . 19 ARG HA 1 1
13 5490 1 1 19 ARG HB2 H -5.986 -4.904 1.466 1.00 . A A . 19 ARG HB2 1 1
13 5491 1 1 19 ARG HB3 H -7.487 -5.661 0.930 1.00 . A A . 19 ARG HB3 1 1
13 5492 1 1 19 ARG HD2 H -5.556 -8.537 0.617 1.00 . A A . 19 ARG HD2 1 1
13 5493 1 1 19 ARG HD3 H -6.841 -7.649 1.436 1.00 . A A . 19 ARG HD3 1 1
13 5494 1 1 19 ARG HE H -8.266 -8.326 -0.303 1.00 . A A . 19 ARG HE 1 1
13 5495 1 1 19 ARG HG2 H -5.745 -6.426 -1.048 1.00 . A A . 19 ARG HG2 1 1
13 5496 1 1 19 ARG HG3 H -4.696 -6.422 0.370 1.00 . A A . 19 ARG HG3 1 1
13 5497 1 1 19 ARG HH11 H -5.082 -9.179 -1.084 1.00 . A A . 19 ARG HH11 1 1
13 5498 1 1 19 ARG HH12 H -5.374 -9.356 -2.782 1.00 . A A . 19 ARG HH12 1 1
13 5499 1 1 19 ARG HH21 H -8.619 -8.145 -2.620 1.00 . A A . 19 ARG HH21 1 1
13 5500 1 1 19 ARG HH22 H -7.375 -8.767 -3.652 1.00 . A A . 19 ARG HH22 1 1
13 5501 1 1 19 ARG N N -5.914 -3.012 -0.049 1.00 . A A . 19 ARG N 1 1
13 5502 1 1 19 ARG NE N -7.313 -8.274 -0.524 1.00 . A A . 19 ARG NE 1 1
13 5503 1 1 19 ARG NH1 N -5.691 -9.088 -1.872 1.00 . A A . 19 ARG NH1 1 1
13 5504 1 1 19 ARG NH2 N -7.694 -8.502 -2.741 1.00 . A A . 19 ARG NH2 1 1
13 5505 1 1 19 ARG O O -8.868 -4.288 -1.432 1.00 . A A . 19 ARG O 1 1
13 5506 1 1 20 TYR C C -10.241 -1.688 -0.972 1.00 . A A . 20 TYR C 1 1
13 5507 1 1 20 TYR CA C -10.034 -2.551 0.278 1.00 . A A . 20 TYR CA 1 1
13 5508 1 1 20 TYR CB C -10.350 -1.738 1.541 1.00 . A A . 20 TYR CB 1 1
13 5509 1 1 20 TYR CD1 C -11.453 0.317 0.581 1.00 . A A . 20 TYR CD1 1 1
13 5510 1 1 20 TYR CD2 C -12.807 -1.253 1.838 1.00 . A A . 20 TYR CD2 1 1
13 5511 1 1 20 TYR CE1 C -12.578 1.122 0.372 1.00 . A A . 20 TYR CE1 1 1
13 5512 1 1 20 TYR CE2 C -13.933 -0.448 1.628 1.00 . A A . 20 TYR CE2 1 1
13 5513 1 1 20 TYR CG C -11.567 -0.870 1.314 1.00 . A A . 20 TYR CG 1 1
13 5514 1 1 20 TYR CZ C -13.819 0.739 0.895 1.00 . A A . 20 TYR CZ 1 1
13 5515 1 1 20 TYR H H -8.011 -2.633 1.016 1.00 . A A . 20 TYR H 1 1
13 5516 1 1 20 TYR HA H -10.679 -3.416 0.231 1.00 . A A . 20 TYR HA 1 1
13 5517 1 1 20 TYR HB2 H -10.542 -2.413 2.361 1.00 . A A . 20 TYR HB2 1 1
13 5518 1 1 20 TYR HB3 H -9.505 -1.111 1.784 1.00 . A A . 20 TYR HB3 1 1
13 5519 1 1 20 TYR HD1 H -10.495 0.613 0.178 1.00 . A A . 20 TYR HD1 1 1
13 5520 1 1 20 TYR HD2 H -12.896 -2.169 2.402 1.00 . A A . 20 TYR HD2 1 1
13 5521 1 1 20 TYR HE1 H -12.490 2.038 -0.192 1.00 . A A . 20 TYR HE1 1 1
13 5522 1 1 20 TYR HE2 H -14.891 -0.743 2.032 1.00 . A A . 20 TYR HE2 1 1
13 5523 1 1 20 TYR HH H -15.662 0.962 0.450 1.00 . A A . 20 TYR HH 1 1
13 5524 1 1 20 TYR N N -8.612 -2.990 0.325 1.00 . A A . 20 TYR N 1 1
13 5525 1 1 20 TYR O O -11.221 -1.822 -1.678 1.00 . A A . 20 TYR O 1 1
13 5526 1 1 20 TYR OH O -14.929 1.533 0.690 1.00 . A A . 20 TYR OH 1 1
13 5527 1 1 21 ARG C C -9.315 -0.789 -3.711 1.00 . A A . 21 ARG C 1 1
13 5528 1 1 21 ARG CA C -9.450 0.063 -2.450 1.00 . A A . 21 ARG CA 1 1
13 5529 1 1 21 ARG CB C -8.340 1.115 -2.431 1.00 . A A . 21 ARG CB 1 1
13 5530 1 1 21 ARG CD C -7.849 3.552 -2.183 1.00 . A A . 21 ARG CD 1 1
13 5531 1 1 21 ARG CG C -8.945 2.484 -2.130 1.00 . A A . 21 ARG CG 1 1
13 5532 1 1 21 ARG CZ C -9.123 5.395 -1.258 1.00 . A A . 21 ARG CZ 1 1
13 5533 1 1 21 ARG H H -8.536 -0.722 -0.665 1.00 . A A . 21 ARG H 1 1
13 5534 1 1 21 ARG HA H -10.412 0.551 -2.441 1.00 . A A . 21 ARG HA 1 1
13 5535 1 1 21 ARG HB2 H -7.617 0.862 -1.669 1.00 . A A . 21 ARG HB2 1 1
13 5536 1 1 21 ARG HB3 H -7.854 1.143 -3.395 1.00 . A A . 21 ARG HB3 1 1
13 5537 1 1 21 ARG HD2 H -7.248 3.496 -1.287 1.00 . A A . 21 ARG HD2 1 1
13 5538 1 1 21 ARG HD3 H -7.223 3.384 -3.047 1.00 . A A . 21 ARG HD3 1 1
13 5539 1 1 21 ARG HE H -8.396 5.421 -3.105 1.00 . A A . 21 ARG HE 1 1
13 5540 1 1 21 ARG HG2 H -9.704 2.707 -2.864 1.00 . A A . 21 ARG HG2 1 1
13 5541 1 1 21 ARG HG3 H -9.387 2.473 -1.145 1.00 . A A . 21 ARG HG3 1 1
13 5542 1 1 21 ARG HH11 H -7.472 6.016 -0.309 1.00 . A A . 21 ARG HH11 1 1
13 5543 1 1 21 ARG HH12 H -8.969 6.338 0.502 1.00 . A A . 21 ARG HH12 1 1
13 5544 1 1 21 ARG HH21 H -10.926 4.891 -1.968 1.00 . A A . 21 ARG HH21 1 1
13 5545 1 1 21 ARG HH22 H -10.923 5.698 -0.435 1.00 . A A . 21 ARG HH22 1 1
13 5546 1 1 21 ARG N N -9.319 -0.809 -1.248 1.00 . A A . 21 ARG N 1 1
13 5547 1 1 21 ARG NE N -8.473 4.902 -2.277 1.00 . A A . 21 ARG NE 1 1
13 5548 1 1 21 ARG NH1 N -8.470 5.960 -0.279 1.00 . A A . 21 ARG NH1 1 1
13 5549 1 1 21 ARG NH2 N -10.426 5.323 -1.218 1.00 . A A . 21 ARG NH2 1 1
13 5550 1 1 21 ARG O O -9.840 -0.462 -4.756 1.00 . A A . 21 ARG O 1 1
13 5551 1 1 22 SER C C -9.664 -3.634 -5.003 1.00 . A A . 22 SER C 1 1
13 5552 1 1 22 SER CA C -8.423 -2.758 -4.807 1.00 . A A . 22 SER CA 1 1
13 5553 1 1 22 SER CB C -7.201 -3.651 -4.590 1.00 . A A . 22 SER CB 1 1
13 5554 1 1 22 SER H H -8.190 -2.115 -2.765 1.00 . A A . 22 SER H 1 1
13 5555 1 1 22 SER HA H -8.271 -2.149 -5.685 1.00 . A A . 22 SER HA 1 1
13 5556 1 1 22 SER HB2 H -6.382 -3.060 -4.216 1.00 . A A . 22 SER HB2 1 1
13 5557 1 1 22 SER HB3 H -7.443 -4.422 -3.871 1.00 . A A . 22 SER HB3 1 1
13 5558 1 1 22 SER HG H -7.130 -5.150 -5.829 1.00 . A A . 22 SER HG 1 1
13 5559 1 1 22 SER N N -8.607 -1.878 -3.619 1.00 . A A . 22 SER N 1 1
13 5560 1 1 22 SER O O -10.150 -3.796 -6.105 1.00 . A A . 22 SER O 1 1
13 5561 1 1 22 SER OG O -6.824 -4.240 -5.827 1.00 . A A . 22 SER OG 1 1
13 5562 1 1 23 VAL C C -12.524 -4.273 -4.714 1.00 . A A . 23 VAL C 1 1
13 5563 1 1 23 VAL CA C -11.383 -5.074 -4.086 1.00 . A A . 23 VAL CA 1 1
13 5564 1 1 23 VAL CB C -11.814 -5.577 -2.707 1.00 . A A . 23 VAL CB 1 1
13 5565 1 1 23 VAL CG1 C -12.982 -6.553 -2.864 1.00 . A A . 23 VAL CG1 1 1
13 5566 1 1 23 VAL CG2 C -10.641 -6.293 -2.035 1.00 . A A . 23 VAL CG2 1 1
13 5567 1 1 23 VAL H H -9.773 -4.065 -3.067 1.00 . A A . 23 VAL H 1 1
13 5568 1 1 23 VAL HA H -11.146 -5.916 -4.718 1.00 . A A . 23 VAL HA 1 1
13 5569 1 1 23 VAL HB H -12.123 -4.740 -2.099 1.00 . A A . 23 VAL HB 1 1
13 5570 1 1 23 VAL HG11 H -12.716 -7.321 -3.575 1.00 . A A . 23 VAL HG11 1 1
13 5571 1 1 23 VAL HG12 H -13.202 -7.007 -1.909 1.00 . A A . 23 VAL HG12 1 1
13 5572 1 1 23 VAL HG13 H -13.851 -6.020 -3.218 1.00 . A A . 23 VAL HG13 1 1
13 5573 1 1 23 VAL HG21 H -9.756 -6.184 -2.645 1.00 . A A . 23 VAL HG21 1 1
13 5574 1 1 23 VAL HG22 H -10.465 -5.859 -1.063 1.00 . A A . 23 VAL HG22 1 1
13 5575 1 1 23 VAL HG23 H -10.876 -7.341 -1.925 1.00 . A A . 23 VAL HG23 1 1
13 5576 1 1 23 VAL N N -10.178 -4.205 -3.948 1.00 . A A . 23 VAL N 1 1
13 5577 1 1 23 VAL O O -13.193 -4.733 -5.617 1.00 . A A . 23 VAL O 1 1
13 5578 1 1 24 ILE C C -13.299 -1.349 -5.913 1.00 . A A . 24 ILE C 1 1
13 5579 1 1 24 ILE CA C -13.856 -2.254 -4.813 1.00 . A A . 24 ILE CA 1 1
13 5580 1 1 24 ILE CB C -14.476 -1.397 -3.709 1.00 . A A . 24 ILE CB 1 1
13 5581 1 1 24 ILE CD1 C -14.127 -3.014 -1.834 1.00 . A A . 24 ILE CD1 1 1
13 5582 1 1 24 ILE CG1 C -15.176 -2.305 -2.694 1.00 . A A . 24 ILE CG1 1 1
13 5583 1 1 24 ILE CG2 C -15.498 -0.438 -4.320 1.00 . A A . 24 ILE CG2 1 1
13 5584 1 1 24 ILE H H -12.204 -2.726 -3.511 1.00 . A A . 24 ILE H 1 1
13 5585 1 1 24 ILE HA H -14.612 -2.903 -5.231 1.00 . A A . 24 ILE HA 1 1
13 5586 1 1 24 ILE HB H -13.700 -0.830 -3.215 1.00 . A A . 24 ILE HB 1 1
13 5587 1 1 24 ILE HD11 H -13.248 -2.393 -1.752 1.00 . A A . 24 ILE HD11 1 1
13 5588 1 1 24 ILE HD12 H -14.532 -3.197 -0.849 1.00 . A A . 24 ILE HD12 1 1
13 5589 1 1 24 ILE HD13 H -13.861 -3.955 -2.294 1.00 . A A . 24 ILE HD13 1 1
13 5590 1 1 24 ILE HG12 H -15.817 -1.709 -2.061 1.00 . A A . 24 ILE HG12 1 1
13 5591 1 1 24 ILE HG13 H -15.768 -3.041 -3.216 1.00 . A A . 24 ILE HG13 1 1
13 5592 1 1 24 ILE HG21 H -15.968 -0.908 -5.172 1.00 . A A . 24 ILE HG21 1 1
13 5593 1 1 24 ILE HG22 H -16.249 -0.194 -3.583 1.00 . A A . 24 ILE HG22 1 1
13 5594 1 1 24 ILE HG23 H -14.998 0.466 -4.637 1.00 . A A . 24 ILE HG23 1 1
13 5595 1 1 24 ILE N N -12.754 -3.080 -4.242 1.00 . A A . 24 ILE N 1 1
13 5596 1 1 24 ILE O O -14.036 -0.766 -6.683 1.00 . A A . 24 ILE O 1 1
13 5597 1 1 25 LYS C C -12.179 0.936 -7.169 1.00 . A A . 25 LYS C 1 1
13 5598 1 1 25 LYS CA C -11.390 -0.370 -7.047 1.00 . A A . 25 LYS CA 1 1
13 5599 1 1 25 LYS CB C -11.419 -1.113 -8.383 1.00 . A A . 25 LYS CB 1 1
13 5600 1 1 25 LYS CD C -9.861 -0.693 -10.288 1.00 . A A . 25 LYS CD 1 1
13 5601 1 1 25 LYS CE C -10.346 -1.455 -11.523 1.00 . A A . 25 LYS CE 1 1
13 5602 1 1 25 LYS CG C -11.064 -0.150 -9.516 1.00 . A A . 25 LYS CG 1 1
13 5603 1 1 25 LYS H H -11.427 -1.716 -5.368 1.00 . A A . 25 LYS H 1 1
13 5604 1 1 25 LYS HA H -10.368 -0.150 -6.781 1.00 . A A . 25 LYS HA 1 1
13 5605 1 1 25 LYS HB2 H -10.701 -1.922 -8.360 1.00 . A A . 25 LYS HB2 1 1
13 5606 1 1 25 LYS HB3 H -12.407 -1.515 -8.549 1.00 . A A . 25 LYS HB3 1 1
13 5607 1 1 25 LYS HD2 H -9.230 0.129 -10.596 1.00 . A A . 25 LYS HD2 1 1
13 5608 1 1 25 LYS HD3 H -9.297 -1.360 -9.653 1.00 . A A . 25 LYS HD3 1 1
13 5609 1 1 25 LYS HE2 H -9.877 -2.430 -11.570 1.00 . A A . 25 LYS HE2 1 1
13 5610 1 1 25 LYS HE3 H -11.420 -1.553 -11.509 1.00 . A A . 25 LYS HE3 1 1
13 5611 1 1 25 LYS HG2 H -11.909 -0.053 -10.184 1.00 . A A . 25 LYS HG2 1 1
13 5612 1 1 25 LYS HG3 H -10.819 0.817 -9.103 1.00 . A A . 25 LYS HG3 1 1
13 5613 1 1 25 LYS HZ1 H -10.041 0.387 -12.440 1.00 . A A . 25 LYS HZ1 1 1
13 5614 1 1 25 LYS HZ2 H -8.927 -0.809 -12.903 1.00 . A A . 25 LYS HZ2 1 1
13 5615 1 1 25 LYS HZ3 H -10.511 -0.848 -13.507 1.00 . A A . 25 LYS HZ3 1 1
13 5616 1 1 25 LYS N N -12.001 -1.231 -5.995 1.00 . A A . 25 LYS N 1 1
13 5617 1 1 25 LYS NZ N -9.924 -0.618 -12.681 1.00 . A A . 25 LYS NZ 1 1
13 5618 1 1 25 LYS O O -13.049 1.071 -8.007 1.00 . A A . 25 LYS O 1 1
13 5619 1 1 26 ALA C C -14.021 3.021 -5.839 1.00 . A A . 26 ALA C 1 1
13 5620 1 1 26 ALA CA C -12.613 3.196 -6.412 1.00 . A A . 26 ALA CA 1 1
13 5621 1 1 26 ALA CB C -12.709 3.648 -7.870 1.00 . A A . 26 ALA CB 1 1
13 5622 1 1 26 ALA H H -11.177 1.770 -5.673 1.00 . A A . 26 ALA H 1 1
13 5623 1 1 26 ALA HA H -12.081 3.940 -5.838 1.00 . A A . 26 ALA HA 1 1
13 5624 1 1 26 ALA HB1 H -12.182 2.947 -8.500 1.00 . A A . 26 ALA HB1 1 1
13 5625 1 1 26 ALA HB2 H -13.747 3.690 -8.167 1.00 . A A . 26 ALA HB2 1 1
13 5626 1 1 26 ALA HB3 H -12.266 4.629 -7.972 1.00 . A A . 26 ALA HB3 1 1
13 5627 1 1 26 ALA N N -11.882 1.900 -6.341 1.00 . A A . 26 ALA N 1 1
13 5628 1 1 26 ALA O O -14.812 2.334 -6.464 1.00 . A A . 26 ALA O 1 1
13 5629 1 1 26 ALA OXT O -14.284 3.577 -4.786 1.00 . A A . 26 ALA OXT 1 1
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