NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484141 |
2g57   |
7001 | cing | 4-filtered-FRED | STAR | entry | full | 335 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2g57
# This FRED archive file contains, for PDB entry <2g57>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2g57
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2g57
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2938.90
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 $Beta_catenin A . 1 1
stop_
save_
save_Beta_catenin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta catenin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKAAVSHWQQQSYLDXGIHXGATTTAPX
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 LYS . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 SER . 1 1
7 HIS . 1 1
8 TRP . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 GLN . 1 1
12 SER . 1 1
13 TYR . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 . $. 1 1
17 GLY . 1 1
18 ILE . 1 1
19 HIS . 1 1
20 . $. 1 1
21 GLY . 1 1
22 ALA . 1 1
23 THR . 1 1
24 THR . 1 1
25 THR . 1 1
26 ALA . 1 1
27 PRO . 1 1
28 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
HIS 7 7 1 1
TRP 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
GLN 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
. 16 16 1 1
GLY 17 17 1 1
ILE 18 18 1 1
HIS 19 19 1 1
. 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
PRO 27 27 1 1
NH2 28 28 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_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
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11 1 . . . 1 1
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21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 19 . HN 1 1
1 1 2 1 1 2 LYS HB2 . 19 . HB2 1 1
2 1 1 1 1 2 LYS H . 19 . HN 1 1
2 1 2 1 1 2 LYS HD3 . 19 . HD1 1 1
3 1 1 1 1 2 LYS H . 19 . HN 1 1
3 1 2 1 1 3 ALA H . 20 . HN 1 1
4 1 1 1 1 2 LYS H . 19 . HN 1 1
4 1 2 1 1 3 ALA HA . 20 . HA 1 1
5 1 1 1 1 2 LYS H . 19 . HN 1 1
5 1 2 1 1 4 ALA H . 21 . HN 1 1
6 1 1 1 1 2 LYS HA . 19 . HA 1 1
6 1 2 1 1 2 LYS HG3 . 19 . HG1 1 1
7 1 1 1 1 2 LYS HA . 19 . HA 1 1
7 1 2 1 1 3 ALA H . 20 . HN 1 1
8 1 1 1 1 2 LYS HA . 19 . HA 1 1
8 1 2 1 1 4 ALA H . 21 . HN 1 1
9 1 1 1 1 2 LYS HA . 19 . HA 1 1
9 1 2 1 1 5 VAL HB . 22 . HB 1 1
10 1 1 1 1 2 LYS HA . 19 . HA 1 1
10 1 2 1 1 6 SER H . 23 . HN 1 1
11 1 1 1 1 2 LYS HB2 . 19 . HB2 1 1
11 1 2 1 1 2 LYS HG2 . 19 . HG2 1 1
12 1 1 1 1 2 LYS HB2 . 19 . HB2 1 1
12 1 2 1 1 3 ALA H . 20 . HN 1 1
13 1 1 1 1 2 LYS HD3 . 19 . HD1 1 1
13 1 2 1 1 2 LYS HG2 . 19 . HG2 1 1
14 1 1 1 1 3 ALA H . 20 . HN 1 1
14 1 2 1 1 3 ALA MB . 20 . HB# 1 1
15 1 1 1 1 3 ALA H . 20 . HN 1 1
15 1 2 1 1 4 ALA H . 21 . HN 1 1
16 1 1 1 1 3 ALA H . 20 . HN 1 1
16 1 2 1 1 5 VAL H . 22 . HN 1 1
17 1 1 1 1 3 ALA HA . 20 . HA 1 1
17 1 2 1 1 4 ALA H . 21 . HN 1 1
18 1 1 1 1 3 ALA HA . 20 . HA 1 1
18 1 2 1 1 5 VAL H . 22 . HN 1 1
19 1 1 1 1 3 ALA HA . 20 . HA 1 1
19 1 2 1 1 6 SER H . 23 . HN 1 1
20 1 1 1 1 3 ALA HA . 20 . HA 1 1
20 1 2 1 1 6 SER QB . 23 . HB1 1 1
21 1 1 1 1 4 ALA H . 21 . HN 1 1
21 1 2 1 1 4 ALA MB . 21 . HB# 1 1
22 1 1 1 1 4 ALA H . 21 . HN 1 1
22 1 2 1 1 5 VAL H . 22 . HN 1 1
23 1 1 1 1 4 ALA H . 21 . HN 1 1
23 1 2 1 1 6 SER H . 23 . HN 1 1
24 1 1 1 1 4 ALA HA . 21 . HA 1 1
24 1 2 1 1 5 VAL H . 22 . HN 1 1
25 1 1 1 1 4 ALA HA . 21 . HA 1 1
25 1 2 1 1 6 SER H . 23 . HN 1 1
26 1 1 1 1 4 ALA HA . 21 . HA 1 1
26 1 2 1 1 7 HIS H . 24 . HN 1 1
27 1 1 1 1 4 ALA HA . 21 . HA 1 1
27 1 2 1 1 8 TRP H . 25 . HN 1 1
28 1 1 1 1 4 ALA MB . 21 . HB# 1 1
28 1 2 1 1 5 VAL H . 22 . HN 1 1
29 1 1 1 1 5 VAL H . 22 . HN 1 1
29 1 2 1 1 5 VAL HA . 22 . HA 1 1
30 1 1 1 1 5 VAL H . 22 . HN 1 1
30 1 2 1 1 5 VAL HB . 22 . HB 1 1
31 1 1 1 1 5 VAL H . 22 . HN 1 1
31 1 2 1 1 5 VAL MG1 . 22 . HG1# 1 1
32 1 1 1 1 5 VAL H . 22 . HN 1 1
32 1 2 1 1 5 VAL MG2 . 22 . HG2# 1 1
33 1 1 1 1 5 VAL H . 22 . HN 1 1
33 1 2 1 1 6 SER H . 23 . HN 1 1
34 1 1 1 1 5 VAL H . 22 . HN 1 1
34 1 2 1 1 8 TRP QB . 25 . HB2 1 1
35 1 1 1 1 5 VAL HA . 22 . HA 1 1
35 1 2 1 1 5 VAL HB . 22 . HB 1 1
36 1 1 1 1 5 VAL HA . 22 . HA 1 1
36 1 2 1 1 5 VAL MG1 . 22 . HG1# 1 1
37 1 1 1 1 5 VAL HA . 22 . HA 1 1
37 1 2 1 1 5 VAL MG2 . 22 . HG2# 1 1
38 1 1 1 1 5 VAL HA . 22 . HA 1 1
38 1 2 1 1 6 SER H . 23 . HN 1 1
39 1 1 1 1 5 VAL HA . 22 . HA 1 1
39 1 2 1 1 7 HIS H . 24 . HN 1 1
40 1 1 1 1 5 VAL HA . 22 . HA 1 1
40 1 2 1 1 8 TRP H . 25 . HN 1 1
41 1 1 1 1 5 VAL HA . 22 . HA 1 1
41 1 2 1 1 8 TRP QB . 25 . HB2 1 1
42 1 1 1 1 5 VAL HA . 22 . HA 1 1
42 1 2 1 1 8 TRP HD1 . 25 . HD1 1 1
43 1 1 1 1 5 VAL HA . 22 . HA 1 1
43 1 2 1 1 8 TRP HE3 . 25 . HE3 1 1
44 1 1 1 1 5 VAL HA . 22 . HA 1 1
44 1 2 1 1 8 TRP HZ3 . 25 . HZ3 1 1
45 1 1 1 1 5 VAL MG1 . 22 . HG1# 1 1
45 1 2 1 1 5 VAL MG2 . 22 . HG2# 1 1
46 1 1 1 1 5 VAL MG1 . 22 . HG1# 1 1
46 1 2 1 1 6 SER H . 23 . HN 1 1
47 1 1 1 1 5 VAL MG2 . 22 . HG2# 1 1
47 1 2 1 1 6 SER H . 23 . HN 1 1
48 1 1 1 1 6 SER H . 23 . HN 1 1
48 1 2 1 1 6 SER HA . 23 . HA 1 1
49 1 1 1 1 6 SER H . 23 . HN 1 1
49 1 2 1 1 6 SER QB . 23 . HB1 1 1
50 1 1 1 1 6 SER H . 23 . HN 1 1
50 1 2 1 1 7 HIS H . 24 . HN 1 1
51 1 1 1 1 6 SER H . 23 . HN 1 1
51 1 2 1 1 8 TRP H . 25 . HN 1 1
52 1 1 1 1 6 SER HA . 23 . HA 1 1
52 1 2 1 1 6 SER QB . 23 . HB1 1 1
53 1 1 1 1 6 SER HA . 23 . HA 1 1
53 1 2 1 1 7 HIS H . 24 . HN 1 1
54 1 1 1 1 6 SER HA . 23 . HA 1 1
54 1 2 1 1 7 HIS HB2 . 24 . HB2 1 1
55 1 1 1 1 6 SER HA . 23 . HA 1 1
55 1 2 1 1 7 HIS HD2 . 24 . HD2 1 1
56 1 1 1 1 6 SER HA . 23 . HA 1 1
56 1 2 1 1 8 TRP H . 25 . HN 1 1
57 1 1 1 1 6 SER HA . 23 . HA 1 1
57 1 2 1 1 8 TRP QB . 25 . HB2 1 1
58 1 1 1 1 6 SER HA . 23 . HA 1 1
58 1 2 1 1 9 GLN H . 26 . HN 1 1
59 1 1 1 1 6 SER HA . 23 . HA 1 1
59 1 2 1 1 9 GLN HB3 . 26 . HB1 1 1
60 1 1 1 1 6 SER HA . 23 . HA 1 1
60 1 2 1 1 10 GLN H . 27 . HN 1 1
61 1 1 1 1 6 SER QB . 23 . HB1 1 1
61 1 2 1 1 7 HIS HB2 . 24 . HB2 1 1
62 1 1 1 1 6 SER QB . 23 . HB2 1 1
62 1 2 1 1 8 TRP HD1 . 25 . HD1 1 1
63 1 1 1 1 6 SER QB . 23 . HB2 1 1
63 1 2 1 1 8 TRP HE1 . 25 . HE1 1 1
64 1 1 1 1 7 HIS H . 24 . HN 1 1
64 1 2 1 1 7 HIS HB2 . 24 . HB2 1 1
65 1 1 1 1 7 HIS H . 24 . HN 1 1
65 1 2 1 1 9 GLN H . 26 . HN 1 1
66 1 1 1 1 7 HIS HA . 24 . HA 1 1
66 1 2 1 1 7 HIS HB3 . 24 . HB1 1 1
67 1 1 1 1 7 HIS HA . 24 . HA 1 1
67 1 2 1 1 8 TRP H . 25 . HN 1 1
68 1 1 1 1 7 HIS HA . 24 . HA 1 1
68 1 2 1 1 8 TRP HD1 . 25 . HD1 1 1
69 1 1 1 1 7 HIS HA . 24 . HA 1 1
69 1 2 1 1 9 GLN H . 26 . HN 1 1
70 1 1 1 1 7 HIS HA . 24 . HA 1 1
70 1 2 1 1 10 GLN H . 27 . HN 1 1
71 1 1 1 1 7 HIS HA . 24 . HA 1 1
71 1 2 1 1 10 GLN HE22 . 27 . HE22 1 1
72 1 1 1 1 7 HIS HA . 24 . HA 1 1
72 1 2 1 1 10 GLN QG . 27 . HG2 1 1
73 1 1 1 1 7 HIS HA . 24 . HA 1 1
73 1 2 1 1 11 GLN H . 28 . HN 1 1
74 1 1 1 1 7 HIS HB2 . 24 . HB2 1 1
74 1 2 1 1 8 TRP H . 25 . HN 1 1
75 1 1 1 1 7 HIS HB3 . 24 . HB1 1 1
75 1 2 1 1 10 GLN HE21 . 27 . HE21 1 1
76 1 1 1 1 7 HIS HB3 . 24 . HB1 1 1
76 1 2 1 1 10 GLN QG . 27 . HG1 1 1
77 1 1 1 1 8 TRP H . 25 . HN 1 1
77 1 2 1 1 8 TRP HA . 25 . HA 1 1
78 1 1 1 1 8 TRP H . 25 . HN 1 1
78 1 2 1 1 8 TRP QB . 25 . HB2 1 1
79 1 1 1 1 8 TRP H . 25 . HN 1 1
79 1 2 1 1 8 TRP HD1 . 25 . HD1 1 1
80 1 1 1 1 8 TRP H . 25 . HN 1 1
80 1 2 1 1 8 TRP HE3 . 25 . HE3 1 1
81 1 1 1 1 8 TRP H . 25 . HN 1 1
81 1 2 1 1 9 GLN H . 26 . HN 1 1
82 1 1 1 1 8 TRP H . 25 . HN 1 1
82 1 2 1 1 10 GLN H . 27 . HN 1 1
83 1 1 1 1 8 TRP HA . 25 . HA 1 1
83 1 2 1 1 8 TRP QB . 25 . HB2 1 1
84 1 1 1 1 8 TRP HA . 25 . HA 1 1
84 1 2 1 1 8 TRP HD1 . 25 . HD1 1 1
85 1 1 1 1 8 TRP HA . 25 . HA 1 1
85 1 2 1 1 8 TRP HE3 . 25 . HE3 1 1
86 1 1 1 1 8 TRP HA . 25 . HA 1 1
86 1 2 1 1 9 GLN H . 26 . HN 1 1
87 1 1 1 1 8 TRP HA . 25 . HA 1 1
87 1 2 1 1 10 GLN H . 27 . HN 1 1
88 1 1 1 1 8 TRP HA . 25 . HA 1 1
88 1 2 1 1 11 GLN H . 28 . HN 1 1
89 1 1 1 1 8 TRP HA . 25 . HA 1 1
89 1 2 1 1 11 GLN QG . 28 . HG1 1 1
90 1 1 1 1 8 TRP HA . 25 . HA 1 1
90 1 2 1 1 12 SER H . 29 . HN 1 1
91 1 1 1 1 8 TRP QB . 25 . HB1 1 1
91 1 2 1 1 8 TRP HE1 . 25 . HE1 1 1
92 1 1 1 1 8 TRP QB . 25 . HB2 1 1
92 1 2 1 1 8 TRP HE3 . 25 . HE3 1 1
93 1 1 1 1 8 TRP QB . 25 . HB2 1 1
93 1 2 1 1 8 TRP HH2 . 25 . HH2 1 1
94 1 1 1 1 8 TRP QB . 25 . HB2 1 1
94 1 2 1 1 8 TRP HZ2 . 25 . HZ2 1 1
95 1 1 1 1 8 TRP QB . 25 . HB2 1 1
95 1 2 1 1 8 TRP HZ3 . 25 . HZ3 1 1
96 1 1 1 1 8 TRP QB . 25 . HB1 1 1
96 1 2 1 1 9 GLN HA . 26 . HA 1 1
97 1 1 1 1 8 TRP QB . 25 . HB1 1 1
97 1 2 1 1 12 SER QB . 29 . HB2 1 1
98 1 1 1 1 8 TRP HD1 . 25 . HD1 1 1
98 1 2 1 1 9 GLN HE22 . 26 . HE22 1 1
99 1 1 1 1 8 TRP HD1 . 25 . HD1 1 1
99 1 2 1 1 10 GLN HE21 . 27 . HE21 1 1
100 1 1 1 1 8 TRP HD1 . 25 . HD1 1 1
100 1 2 1 1 10 GLN QG . 27 . HG1 1 1
101 1 1 1 1 8 TRP HD1 . 25 . HD1 1 1
101 1 2 1 1 12 SER H . 29 . HN 1 1
102 1 1 1 1 8 TRP HE1 . 25 . HE1 1 1
102 1 2 1 1 9 GLN HB2 . 26 . HB2 1 1
103 1 1 1 1 8 TRP HE1 . 25 . HE1 1 1
103 1 2 1 1 9 GLN HB3 . 26 . HB1 1 1
104 1 1 1 1 8 TRP HE3 . 25 . HE3 1 1
104 1 2 1 1 11 GLN HE21 . 28 . HE21 1 1
105 1 1 1 1 8 TRP HH2 . 25 . HH2 1 1
105 1 2 1 1 8 TRP HZ3 . 25 . HZ3 1 1
106 1 1 1 1 9 GLN H . 26 . HN 1 1
106 1 2 1 1 9 GLN HA . 26 . HA 1 1
107 1 1 1 1 9 GLN H . 26 . HN 1 1
107 1 2 1 1 9 GLN HB2 . 26 . HB2 1 1
108 1 1 1 1 9 GLN H . 26 . HN 1 1
108 1 2 1 1 9 GLN HB3 . 26 . HB1 1 1
109 1 1 1 1 9 GLN H . 26 . HN 1 1
109 1 2 1 1 10 GLN H . 27 . HN 1 1
110 1 1 1 1 9 GLN H . 26 . HN 1 1
110 1 2 1 1 10 GLN HE22 . 27 . HE22 1 1
111 1 1 1 1 9 GLN H . 26 . HN 1 1
111 1 2 1 1 10 GLN QG . 27 . HG1 1 1
112 1 1 1 1 9 GLN H . 26 . HN 1 1
112 1 2 1 1 11 GLN H . 28 . HN 1 1
113 1 1 1 1 9 GLN HA . 26 . HA 1 1
113 1 2 1 1 9 GLN HB2 . 26 . HB2 1 1
114 1 1 1 1 9 GLN HA . 26 . HA 1 1
114 1 2 1 1 9 GLN HB3 . 26 . HB1 1 1
115 1 1 1 1 9 GLN HA . 26 . HA 1 1
115 1 2 1 1 9 GLN HE21 . 26 . HE21 1 1
116 1 1 1 1 9 GLN HA . 26 . HA 1 1
116 1 2 1 1 9 GLN HE22 . 26 . HE22 1 1
117 1 1 1 1 9 GLN HA . 26 . HA 1 1
117 1 2 1 1 9 GLN HG3 . 26 . HG1 1 1
118 1 1 1 1 9 GLN HA . 26 . HA 1 1
118 1 2 1 1 10 GLN H . 27 . HN 1 1
119 1 1 1 1 9 GLN HA . 26 . HA 1 1
119 1 2 1 1 11 GLN H . 28 . HN 1 1
120 1 1 1 1 9 GLN HA . 26 . HA 1 1
120 1 2 1 1 12 SER H . 29 . HN 1 1
121 1 1 1 1 9 GLN HA . 26 . HA 1 1
121 1 2 1 1 12 SER QB . 29 . HB2 1 1
122 1 1 1 1 9 GLN HA . 26 . HA 1 1
122 1 2 1 1 13 TYR H . 30 . HN 1 1
123 1 1 1 1 9 GLN HB2 . 26 . HB2 1 1
123 1 2 1 1 9 GLN HG3 . 26 . HG1 1 1
124 1 1 1 1 9 GLN HB2 . 26 . HB2 1 1
124 1 2 1 1 10 GLN H . 27 . HN 1 1
125 1 1 1 1 9 GLN HB3 . 26 . HB1 1 1
125 1 2 1 1 9 GLN HE21 . 26 . HE21 1 1
126 1 1 1 1 9 GLN HB3 . 26 . HB1 1 1
126 1 2 1 1 9 GLN HE22 . 26 . HE22 1 1
127 1 1 1 1 9 GLN HB3 . 26 . HB1 1 1
127 1 2 1 1 9 GLN HG2 . 26 . HG2 1 1
128 1 1 1 1 9 GLN HE21 . 26 . HE21 1 1
128 1 2 1 1 9 GLN HG3 . 26 . HG1 1 1
129 1 1 1 1 9 GLN HE21 . 26 . HE21 1 1
129 1 2 1 1 11 GLN QG . 28 . HG1 1 1
130 1 1 1 1 10 GLN H . 27 . HN 1 1
130 1 2 1 1 10 GLN HB2 . 27 . HB2 1 1
131 1 1 1 1 10 GLN H . 27 . HN 1 1
131 1 2 1 1 10 GLN QG . 27 . HG1 1 1
132 1 1 1 1 10 GLN H . 27 . HN 1 1
132 1 2 1 1 11 GLN H . 28 . HN 1 1
133 1 1 1 1 10 GLN H . 27 . HN 1 1
133 1 2 1 1 12 SER H . 29 . HN 1 1
134 1 1 1 1 10 GLN HA . 27 . HA 1 1
134 1 2 1 1 10 GLN HB2 . 27 . HB2 1 1
135 1 1 1 1 10 GLN HA . 27 . HA 1 1
135 1 2 1 1 10 GLN HE21 . 27 . HE21 1 1
136 1 1 1 1 10 GLN HA . 27 . HA 1 1
136 1 2 1 1 10 GLN HE22 . 27 . HE22 1 1
137 1 1 1 1 10 GLN HA . 27 . HA 1 1
137 1 2 1 1 10 GLN QG . 27 . HG2 1 1
138 1 1 1 1 10 GLN HA . 27 . HA 1 1
138 1 2 1 1 11 GLN H . 28 . HN 1 1
139 1 1 1 1 10 GLN HA . 27 . HA 1 1
139 1 2 1 1 12 SER H . 29 . HN 1 1
140 1 1 1 1 10 GLN HA . 27 . HA 1 1
140 1 2 1 1 13 TYR H . 30 . HN 1 1
141 1 1 1 1 10 GLN HA . 27 . HA 1 1
141 1 2 1 1 13 TYR QD . 30 . HD# 1 1
142 1 1 1 1 10 GLN HA . 27 . HA 1 1
142 1 2 1 1 13 TYR QE . 30 . HE# 1 1
143 1 1 1 1 10 GLN HA . 27 . HA 1 1
143 1 2 1 1 14 LEU H . 31 . HN 1 1
144 1 1 1 1 10 GLN HB3 . 27 . HB1 1 1
144 1 2 1 1 10 GLN QG . 27 . HG1 1 1
145 1 1 1 1 10 GLN HE21 . 27 . HE21 1 1
145 1 2 1 1 10 GLN QG . 27 . HG1 1 1
146 1 1 1 1 10 GLN HE21 . 27 . HE21 1 1
146 1 2 1 1 13 TYR QE . 30 . HE# 1 1
147 1 1 1 1 11 GLN H . 28 . HN 1 1
147 1 2 1 1 11 GLN HA . 28 . HA 1 1
148 1 1 1 1 11 GLN H . 28 . HN 1 1
148 1 2 1 1 11 GLN HB2 . 28 . HB2 1 1
149 1 1 1 1 11 GLN H . 28 . HN 1 1
149 1 2 1 1 11 GLN HB3 . 28 . HB1 1 1
150 1 1 1 1 11 GLN H . 28 . HN 1 1
150 1 2 1 1 11 GLN QG . 28 . HG1 1 1
151 1 1 1 1 11 GLN H . 28 . HN 1 1
151 1 2 1 1 12 SER H . 29 . HN 1 1
152 1 1 1 1 11 GLN H . 28 . HN 1 1
152 1 2 1 1 13 TYR H . 30 . HN 1 1
153 1 1 1 1 11 GLN HA . 28 . HA 1 1
153 1 2 1 1 11 GLN HB2 . 28 . HB2 1 1
154 1 1 1 1 11 GLN HA . 28 . HA 1 1
154 1 2 1 1 11 GLN HB3 . 28 . HB1 1 1
155 1 1 1 1 11 GLN HA . 28 . HA 1 1
155 1 2 1 1 11 GLN QG . 28 . HG2 1 1
156 1 1 1 1 11 GLN HA . 28 . HA 1 1
156 1 2 1 1 12 SER H . 29 . HN 1 1
157 1 1 1 1 11 GLN HA . 28 . HA 1 1
157 1 2 1 1 13 TYR H . 30 . HN 1 1
158 1 1 1 1 11 GLN HA . 28 . HA 1 1
158 1 2 1 1 14 LEU MD2 . 31 . HD2# 1 1
159 1 1 1 1 11 GLN HA . 28 . HA 1 1
159 1 2 1 1 14 LEU HG . 31 . HG 1 1
160 1 1 1 1 11 GLN HA . 28 . HA 1 1
160 1 2 1 1 15 ASP H . 32 . HN 1 1
161 1 1 1 1 11 GLN HB2 . 28 . HB2 1 1
161 1 2 1 1 11 GLN QG . 28 . HG1 1 1
162 1 1 1 1 11 GLN HB3 . 28 . HB1 1 1
162 1 2 1 1 11 GLN QG . 28 . HG2 1 1
163 1 1 1 1 11 GLN HE21 . 28 . HE21 1 1
163 1 2 1 1 11 GLN QG . 28 . HG2 1 1
164 1 1 1 1 11 GLN QG . 28 . HG2 1 1
164 1 2 1 1 12 SER H . 29 . HN 1 1
165 1 1 1 1 11 GLN QG . 28 . HG1 1 1
165 1 2 1 1 13 TYR QE . 30 . HE# 1 1
166 1 1 1 1 12 SER H . 29 . HN 1 1
166 1 2 1 1 12 SER HA . 29 . HA 1 1
167 1 1 1 1 12 SER H . 29 . HN 1 1
167 1 2 1 1 12 SER QB . 29 . HB2 1 1
168 1 1 1 1 12 SER H . 29 . HN 1 1
168 1 2 1 1 13 TYR H . 30 . HN 1 1
169 1 1 1 1 12 SER H . 29 . HN 1 1
169 1 2 1 1 13 TYR HB2 . 30 . HB2 1 1
170 1 1 1 1 12 SER H . 29 . HN 1 1
170 1 2 1 1 13 TYR QD . 30 . HD# 1 1
171 1 1 1 1 12 SER H . 29 . HN 1 1
171 1 2 1 1 14 LEU H . 31 . HN 1 1
172 1 1 1 1 12 SER H . 29 . HN 1 1
172 1 2 1 1 14 LEU MD2 . 31 . HD2# 1 1
173 1 1 1 1 12 SER HA . 29 . HA 1 1
173 1 2 1 1 13 TYR H . 30 . HN 1 1
174 1 1 1 1 12 SER HA . 29 . HA 1 1
174 1 2 1 1 13 TYR HB3 . 30 . HB1 1 1
175 1 1 1 1 12 SER HA . 29 . HA 1 1
175 1 2 1 1 14 LEU H . 31 . HN 1 1
176 1 1 1 1 12 SER HA . 29 . HA 1 1
176 1 2 1 1 15 ASP H . 32 . HN 1 1
177 1 1 1 1 12 SER HA . 29 . HA 1 1
177 1 2 1 1 15 ASP QB . 32 . HB2 1 1
178 1 1 1 1 12 SER QB . 29 . HB1 1 1
178 1 2 1 1 13 TYR H . 30 . HN 1 1
179 1 1 1 1 12 SER QB . 29 . HB1 1 1
179 1 2 1 1 13 TYR HA . 30 . HA 1 1
180 1 1 1 1 12 SER QB . 29 . HB1 1 1
180 1 2 1 1 13 TYR HB2 . 30 . HB2 1 1
181 1 1 1 1 12 SER QB . 29 . HB1 1 1
181 1 2 1 1 13 TYR HB3 . 30 . HB1 1 1
182 1 1 1 1 12 SER QB . 29 . HB1 1 1
182 1 2 1 1 14 LEU H . 31 . HN 1 1
183 1 1 1 1 12 SER QB . 29 . HB1 1 1
183 1 2 1 1 15 ASP QB . 32 . HB2 1 1
184 1 1 1 1 13 TYR H . 30 . HN 1 1
184 1 2 1 1 13 TYR HA . 30 . HA 1 1
185 1 1 1 1 13 TYR H . 30 . HN 1 1
185 1 2 1 1 13 TYR HB2 . 30 . HB2 1 1
186 1 1 1 1 13 TYR H . 30 . HN 1 1
186 1 2 1 1 13 TYR HB3 . 30 . HB1 1 1
187 1 1 1 1 13 TYR H . 30 . HN 1 1
187 1 2 1 1 13 TYR QD . 30 . HD# 1 1
188 1 1 1 1 13 TYR H . 30 . HN 1 1
188 1 2 1 1 14 LEU H . 31 . HN 1 1
189 1 1 1 1 13 TYR H . 30 . HN 1 1
189 1 2 1 1 15 ASP H . 32 . HN 1 1
190 1 1 1 1 13 TYR HA . 30 . HA 1 1
190 1 2 1 1 13 TYR HB2 . 30 . HB2 1 1
191 1 1 1 1 13 TYR HA . 30 . HA 1 1
191 1 2 1 1 13 TYR HB3 . 30 . HB1 1 1
192 1 1 1 1 13 TYR HA . 30 . HA 1 1
192 1 2 1 1 13 TYR QD . 30 . HD# 1 1
193 1 1 1 1 13 TYR HA . 30 . HA 1 1
193 1 2 1 1 13 TYR QE . 30 . HE# 1 1
194 1 1 1 1 13 TYR HA . 30 . HA 1 1
194 1 2 1 1 14 LEU H . 31 . HN 1 1
195 1 1 1 1 13 TYR HA . 30 . HA 1 1
195 1 2 1 1 15 ASP H . 32 . HN 1 1
196 1 1 1 1 13 TYR HB2 . 30 . HB2 1 1
196 1 2 1 1 13 TYR QD . 30 . HD# 1 1
197 1 1 1 1 13 TYR HB2 . 30 . HB2 1 1
197 1 2 1 1 13 TYR QE . 30 . HE# 1 1
198 1 1 1 1 13 TYR HB2 . 30 . HB2 1 1
198 1 2 1 1 14 LEU H . 31 . HN 1 1
199 1 1 1 1 13 TYR HB3 . 30 . HB1 1 1
199 1 2 1 1 13 TYR QD . 30 . HD# 1 1
200 1 1 1 1 13 TYR HB3 . 30 . HB1 1 1
200 1 2 1 1 13 TYR QE . 30 . HE# 1 1
201 1 1 1 1 13 TYR HB3 . 30 . HB1 1 1
201 1 2 1 1 14 LEU H . 31 . HN 1 1
202 1 1 1 1 13 TYR QD . 30 . HD# 1 1
202 1 2 1 1 14 LEU H . 31 . HN 1 1
203 1 1 1 1 13 TYR QD . 30 . HD# 1 1
203 1 2 1 1 14 LEU MD2 . 31 . HD2# 1 1
204 1 1 1 1 13 TYR QE . 30 . HE# 1 1
204 1 2 1 1 14 LEU H . 31 . HN 1 1
205 1 1 1 1 13 TYR QE . 30 . HE# 1 1
205 1 2 1 1 14 LEU MD2 . 31 . HD2# 1 1
206 1 1 1 1 14 LEU H . 31 . HN 1 1
206 1 2 1 1 14 LEU HA . 31 . HA 1 1
207 1 1 1 1 14 LEU H . 31 . HN 1 1
207 1 2 1 1 14 LEU HB2 . 31 . HB2 1 1
208 1 1 1 1 14 LEU H . 31 . HN 1 1
208 1 2 1 1 14 LEU MD1 . 31 . HD1# 1 1
209 1 1 1 1 14 LEU H . 31 . HN 1 1
209 1 2 1 1 14 LEU MD2 . 31 . HD2# 1 1
210 1 1 1 1 14 LEU H . 31 . HN 1 1
210 1 2 1 1 14 LEU HG . 31 . HG 1 1
211 1 1 1 1 14 LEU HA . 31 . HA 1 1
211 1 2 1 1 14 LEU HB3 . 31 . HB1 1 1
212 1 1 1 1 14 LEU HA . 31 . HA 1 1
212 1 2 1 1 14 LEU MD1 . 31 . HD1# 1 1
213 1 1 1 1 14 LEU HA . 31 . HA 1 1
213 1 2 1 1 14 LEU MD2 . 31 . HD2# 1 1
214 1 1 1 1 14 LEU HA . 31 . HA 1 1
214 1 2 1 1 14 LEU HG . 31 . HG 1 1
215 1 1 1 1 14 LEU HA . 31 . HA 1 1
215 1 2 1 1 15 ASP H . 32 . HN 1 1
216 1 1 1 1 14 LEU HA . 31 . HA 1 1
216 1 2 1 1 15 ASP QB . 32 . HB2 1 1
217 1 1 1 1 14 LEU HB2 . 31 . HB2 1 1
217 1 2 1 1 14 LEU MD1 . 31 . HD1# 1 1
218 1 1 1 1 14 LEU HB2 . 31 . HB2 1 1
218 1 2 1 1 14 LEU HG . 31 . HG 1 1
219 1 1 1 1 14 LEU HB3 . 31 . HB1 1 1
219 1 2 1 1 14 LEU MD2 . 31 . HD2# 1 1
220 1 1 1 1 14 LEU MD2 . 31 . HD2# 1 1
220 1 2 1 1 14 LEU HG . 31 . HG 1 1
221 1 1 1 1 15 ASP H . 32 . HN 1 1
221 1 2 1 1 15 ASP HA . 32 . HA 1 1
222 1 1 1 1 15 ASP H . 32 . HN 1 1
222 1 2 1 1 15 ASP QB . 32 . HB2 1 1
223 1 1 1 1 15 ASP H . 32 . HN 1 1
223 1 2 1 1 17 GLY H . 34 . HN 1 1
224 1 1 1 1 15 ASP HA . 32 . HA 1 1
224 1 2 1 1 15 ASP QB . 32 . HB1 1 1
225 1 1 1 1 15 ASP HA . 32 . HA 1 1
225 1 2 1 1 17 GLY H . 34 . HN 1 1
226 1 1 1 1 15 ASP HA . 32 . HA 1 1
226 1 2 1 1 18 ILE MD . 35 . HD1# 1 1
227 1 1 1 1 15 ASP HA . 32 . HA 1 1
227 1 2 1 1 18 ILE HG13 . 35 . HG12 1 1
228 1 1 1 1 15 ASP QB . 32 . HB1 1 1
228 1 2 1 1 17 GLY H . 34 . HN 1 1
229 1 1 1 1 17 GLY H . 34 . HN 1 1
229 1 2 1 1 17 GLY HA3 . 34 . HA1 1 1
230 1 1 1 1 17 GLY H . 34 . HN 1 1
230 1 2 1 1 18 ILE H . 35 . HN 1 1
231 1 1 1 1 17 GLY H . 34 . HN 1 1
231 1 2 1 1 19 HIS H . 36 . HN 1 1
232 1 1 1 1 17 GLY HA3 . 34 . HA1 1 1
232 1 2 1 1 18 ILE H . 35 . HN 1 1
233 1 1 1 1 17 GLY HA3 . 34 . HA1 1 1
233 1 2 1 1 19 HIS H . 36 . HN 1 1
234 1 1 1 1 18 ILE H . 35 . HN 1 1
234 1 2 1 1 18 ILE HA . 35 . HA 1 1
235 1 1 1 1 18 ILE H . 35 . HN 1 1
235 1 2 1 1 18 ILE HB . 35 . HB 1 1
236 1 1 1 1 18 ILE H . 35 . HN 1 1
236 1 2 1 1 18 ILE MD . 35 . HD1# 1 1
237 1 1 1 1 18 ILE H . 35 . HN 1 1
237 1 2 1 1 18 ILE HG12 . 35 . HG11 1 1
238 1 1 1 1 18 ILE H . 35 . HN 1 1
238 1 2 1 1 18 ILE HG13 . 35 . HG12 1 1
239 1 1 1 1 18 ILE H . 35 . HN 1 1
239 1 2 1 1 19 HIS H . 36 . HN 1 1
240 1 1 1 1 18 ILE HA . 35 . HA 1 1
240 1 2 1 1 18 ILE HB . 35 . HB 1 1
241 1 1 1 1 18 ILE HA . 35 . HA 1 1
241 1 2 1 1 18 ILE HG12 . 35 . HG11 1 1
242 1 1 1 1 18 ILE HA . 35 . HA 1 1
242 1 2 1 1 18 ILE HG13 . 35 . HG12 1 1
243 1 1 1 1 18 ILE HA . 35 . HA 1 1
243 1 2 1 1 18 ILE MG . 35 . HG2# 1 1
244 1 1 1 1 18 ILE HA . 35 . HA 1 1
244 1 2 1 1 19 HIS H . 36 . HN 1 1
245 1 1 1 1 18 ILE HA . 35 . HA 1 1
245 1 2 1 1 22 ALA H . 39 . HN 1 1
246 1 1 1 1 18 ILE HB . 35 . HB 1 1
246 1 2 1 1 18 ILE HG12 . 35 . HG11 1 1
247 1 1 1 1 18 ILE HB . 35 . HB 1 1
247 1 2 1 1 18 ILE HG13 . 35 . HG12 1 1
248 1 1 1 1 18 ILE HB . 35 . HB 1 1
248 1 2 1 1 19 HIS H . 36 . HN 1 1
249 1 1 1 1 18 ILE MD . 35 . HD1# 1 1
249 1 2 1 1 18 ILE HG12 . 35 . HG11 1 1
250 1 1 1 1 18 ILE MD . 35 . HD1# 1 1
250 1 2 1 1 18 ILE HG13 . 35 . HG12 1 1
251 1 1 1 1 18 ILE MG . 35 . HG2# 1 1
251 1 2 1 1 19 HIS H . 36 . HN 1 1
252 1 1 1 1 18 ILE MG . 35 . HG2# 1 1
252 1 2 1 1 19 HIS HD2 . 36 . HD2 1 1
253 1 1 1 1 19 HIS H . 36 . HN 1 1
253 1 2 1 1 19 HIS HB2 . 36 . HB2 1 1
254 1 1 1 1 19 HIS H . 36 . HN 1 1
254 1 2 1 1 19 HIS HB3 . 36 . HB1 1 1
255 1 1 1 1 19 HIS HA . 36 . HA 1 1
255 1 2 1 1 19 HIS HB3 . 36 . HB1 1 1
256 1 1 1 1 19 HIS HA . 36 . HA 1 1
256 1 2 1 1 19 HIS HD2 . 36 . HD2 1 1
257 1 1 1 1 19 HIS HA . 36 . HA 1 1
257 1 2 1 1 21 GLY H . 38 . HN 1 1
258 1 1 1 1 19 HIS HB2 . 36 . HB2 1 1
258 1 2 1 1 19 HIS HD2 . 36 . HD2 1 1
259 1 1 1 1 19 HIS HB2 . 36 . HB2 1 1
259 1 2 1 1 21 GLY QA . 38 . HA2 1 1
260 1 1 1 1 19 HIS HB3 . 36 . HB1 1 1
260 1 2 1 1 19 HIS HD2 . 36 . HD2 1 1
261 1 1 1 1 19 HIS HB3 . 36 . HB1 1 1
261 1 2 1 1 21 GLY QA . 38 . HA2 1 1
262 1 1 1 1 19 HIS HD2 . 36 . HD2 1 1
262 1 2 1 1 21 GLY QA . 38 . HA2 1 1
263 1 1 1 1 21 GLY H . 38 . HN 1 1
263 1 2 1 1 21 GLY QA . 38 . HA2 1 1
264 1 1 1 1 21 GLY H . 38 . HN 1 1
264 1 2 1 1 22 ALA H . 39 . HN 1 1
265 1 1 1 1 21 GLY H . 38 . HN 1 1
265 1 2 1 1 23 THR H . 40 . HN 1 1
266 1 1 1 1 21 GLY QA . 38 . HA2 1 1
266 1 2 1 1 22 ALA H . 39 . HN 1 1
267 1 1 1 1 21 GLY QA . 38 . HA1 1 1
267 1 2 1 1 23 THR H . 40 . HN 1 1
268 1 1 1 1 21 GLY QA . 38 . HA1 1 1
268 1 2 1 1 24 THR HA . 41 . HA 1 1
269 1 1 1 1 21 GLY QA . 38 . HA2 1 1
269 1 2 1 1 25 THR H . 42 . HN 1 1
270 1 1 1 1 22 ALA H . 39 . HN 1 1
270 1 2 1 1 22 ALA HA . 39 . HA 1 1
271 1 1 1 1 22 ALA H . 39 . HN 1 1
271 1 2 1 1 22 ALA MB . 39 . HB# 1 1
272 1 1 1 1 22 ALA H . 39 . HN 1 1
272 1 2 1 1 23 THR H . 40 . HN 1 1
273 1 1 1 1 22 ALA H . 39 . HN 1 1
273 1 2 1 1 24 THR H . 41 . HN 1 1
274 1 1 1 1 22 ALA HA . 39 . HA 1 1
274 1 2 1 1 23 THR H . 40 . HN 1 1
275 1 1 1 1 22 ALA HA . 39 . HA 1 1
275 1 2 1 1 24 THR H . 41 . HN 1 1
276 1 1 1 1 22 ALA HA . 39 . HA 1 1
276 1 2 1 1 26 ALA H . 43 . HN 1 1
277 1 1 1 1 22 ALA MB . 39 . HB# 1 1
277 1 2 1 1 23 THR H . 40 . HN 1 1
278 1 1 1 1 23 THR H . 40 . HN 1 1
278 1 2 1 1 23 THR HA . 40 . HA 1 1
279 1 1 1 1 23 THR H . 40 . HN 1 1
279 1 2 1 1 23 THR MG . 40 . HG2# 1 1
280 1 1 1 1 23 THR H . 40 . HN 1 1
280 1 2 1 1 24 THR H . 41 . HN 1 1
281 1 1 1 1 23 THR H . 40 . HN 1 1
281 1 2 1 1 25 THR H . 42 . HN 1 1
282 1 1 1 1 23 THR HA . 40 . HA 1 1
282 1 2 1 1 23 THR HB . 40 . HB 1 1
283 1 1 1 1 23 THR HA . 40 . HA 1 1
283 1 2 1 1 23 THR MG . 40 . HG2# 1 1
284 1 1 1 1 23 THR HA . 40 . HA 1 1
284 1 2 1 1 24 THR H . 41 . HN 1 1
285 1 1 1 1 23 THR HA . 40 . HA 1 1
285 1 2 1 1 25 THR H . 42 . HN 1 1
286 1 1 1 1 23 THR HA . 40 . HA 1 1
286 1 2 1 1 26 ALA H . 43 . HN 1 1
287 1 1 1 1 23 THR HB . 40 . HB 1 1
287 1 2 1 1 26 ALA MB . 43 . HB# 1 1
288 1 1 1 1 24 THR H . 41 . HN 1 1
288 1 2 1 1 24 THR HA . 41 . HA 1 1
289 1 1 1 1 24 THR H . 41 . HN 1 1
289 1 2 1 1 24 THR HB . 41 . HB 1 1
290 1 1 1 1 24 THR H . 41 . HN 1 1
290 1 2 1 1 24 THR MG . 41 . HG2# 1 1
291 1 1 1 1 24 THR H . 41 . HN 1 1
291 1 2 1 1 25 THR H . 42 . HN 1 1
292 1 1 1 1 24 THR H . 41 . HN 1 1
292 1 2 1 1 26 ALA H . 43 . HN 1 1
293 1 1 1 1 24 THR HA . 41 . HA 1 1
293 1 2 1 1 24 THR MG . 41 . HG2# 1 1
294 1 1 1 1 24 THR HA . 41 . HA 1 1
294 1 2 1 1 25 THR H . 42 . HN 1 1
295 1 1 1 1 24 THR HA . 41 . HA 1 1
295 1 2 1 1 27 PRO QG . 44 . HG2 1 1
296 1 1 1 1 24 THR HB . 41 . HB 1 1
296 1 2 1 1 25 THR H . 42 . HN 1 1
297 1 1 1 1 24 THR HB . 41 . HB 1 1
297 1 2 1 1 26 ALA H . 43 . HN 1 1
298 1 1 1 1 25 THR H . 42 . HN 1 1
298 1 2 1 1 25 THR HB . 42 . HB 1 1
299 1 1 1 1 25 THR H . 42 . HN 1 1
299 1 2 1 1 25 THR MG . 42 . HG2# 1 1
300 1 1 1 1 25 THR H . 42 . HN 1 1
300 1 2 1 1 26 ALA H . 43 . HN 1 1
301 1 1 1 1 25 THR HA . 42 . HA 1 1
301 1 2 1 1 25 THR MG . 42 . HG2# 1 1
302 1 1 1 1 25 THR HA . 42 . HA 1 1
302 1 2 1 1 26 ALA H . 43 . HN 1 1
303 1 1 1 1 25 THR HB . 42 . HB 1 1
303 1 2 1 1 25 THR MG . 42 . HG2# 1 1
304 1 1 1 1 25 THR HB . 42 . HB 1 1
304 1 2 1 1 26 ALA H . 43 . HN 1 1
305 1 1 1 1 25 THR MG . 42 . HG2# 1 1
305 1 2 1 1 26 ALA H . 43 . HN 1 1
306 1 1 1 1 26 ALA H . 43 . HN 1 1
306 1 2 1 1 26 ALA MB . 43 . HB# 1 1
307 1 1 1 1 26 ALA HA . 43 . HA 1 1
307 1 2 1 1 26 ALA MB . 43 . HB# 1 1
308 1 1 1 1 26 ALA HA . 43 . HA 1 1
308 1 2 1 1 27 PRO HD2 . 44 . HD2 1 1
309 1 1 1 1 26 ALA HA . 43 . HA 1 1
309 1 2 1 1 27 PRO HD3 . 44 . HD1 1 1
310 1 1 1 1 26 ALA MB . 43 . HB# 1 1
310 1 2 1 1 27 PRO QG . 44 . HG2 1 1
311 1 1 1 1 27 PRO HB2 . 44 . HB2 1 1
311 1 2 1 1 27 PRO QG . 44 . HG1 1 1
312 1 1 1 1 27 PRO HB3 . 44 . HB1 1 1
312 1 2 1 1 27 PRO HD3 . 44 . HD1 1 1
313 1 1 1 1 27 PRO HB3 . 44 . HB1 1 1
313 1 2 1 1 27 PRO QG . 44 . HG1 1 1
314 1 1 1 1 27 PRO HD3 . 44 . HD1 1 1
314 1 2 1 1 27 PRO QG . 44 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.8 2.0 5.6 1 1
2 1 . . . . . 4.0 2.0 6.0 1 1
3 1 . . . . . 2.3 1.6 3.0 1 1
4 1 . . . . . 3.5 2.0 5.0 1 1
5 1 . . . . . 2.0 1.5 2.5 1 1
6 1 . . . . . 3.9 2.0 5.8 1 1
7 1 . . . . . 3.0 1.9 4.1 1 1
8 1 . . . . . 3.2 1.9 4.5 1 1
9 1 . . . . . 3.7 2.0 5.4 1 1
10 1 . . . . . 2.8 1.8 3.8 1 1
11 1 . . . . . 2.6 1.8 3.4 1 1
12 1 . . . . . 3.5 1.9 5.1 1 1
13 1 . . . . . 2.3 1.7 2.9 1 1
14 1 . . . . . 2.8 1.8 3.8 1 1
15 1 . . . . . 2.0 1.5 2.5 1 1
16 1 . . . . . 4.3 2.0 6.0 1 1
17 1 . . . . . 2.7 1.8 3.6 1 1
18 1 . . . . . 3.4 1.9 4.9 1 1
19 1 . . . . . 3.2 1.9 4.5 1 1
20 1 . . . . . 6.0 0.5 6.0 1 1
21 1 . . . . . 2.8 1.8 3.8 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 3.6 2.0 5.2 1 1
24 1 . . . . . 2.5 1.7 3.3 1 1
25 1 . . . . . 5.0 1.9 6.0 1 1
26 1 . . . . . 3.0 1.9 4.1 1 1
27 1 . . . . . 4.3 2.0 6.0 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 2.3 1.6 3.0 1 1
30 1 . . . . . 2.3 1.6 3.0 1 1
31 1 . . . . . 3.1 1.9 4.3 1 1
32 1 . . . . . 3.0 1.9 4.1 1 1
33 1 . . . . . 2.5 1.7 3.3 1 1
34 1 . . . . . 4.2 2.0 6.0 1 1
35 1 . . . . . 2.5 1.7 3.3 1 1
36 1 . . . . . 3.0 1.9 4.1 1 1
37 1 . . . . . 2.9 1.9 3.9 1 1
38 1 . . . . . 2.5 0.0 6.0 1 1
39 1 . . . . . 4.1 2.0 6.0 1 1
40 1 . . . . . 3.3 1.9 4.7 1 1
41 1 . . . . . 3.5 2.0 5.0 1 1
42 1 . . . . . 3.7 1.9 5.5 1 1
43 1 . . . . . 3.5 2.0 5.0 1 1
44 1 . . . . . 3.7 2.0 5.4 1 1
45 1 . . . . . 1.7 1.4 2.2 1 1
46 1 . . . . . 3.7 2.0 5.4 1 1
47 1 . . . . . 4.3 2.0 6.0 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 3.2 2.0 4.4 1 1
50 1 . . . . . 1.7 1.3 2.2 1 1
51 1 . . . . . 4.8 1.9 6.0 1 1
52 1 . . . . . 2.5 1.8 3.3 1 1
53 1 . . . . . 3.3 2.0 4.6 1 1
54 1 . . . . . 4.2 2.0 6.0 1 1
55 1 . . . . . 4.5 2.0 6.0 1 1
56 1 . . . . . 4.7 1.9 6.0 1 1
57 1 . . . . . 4.0 2.0 6.0 1 1
58 1 . . . . . 5.3 1.8 6.0 1 1
59 1 . . . . . 4.1 2.0 6.0 1 1
60 1 . . . . . 3.3 0.0 6.0 1 1
61 1 . . . . . 4.0 2.0 6.0 1 1
62 1 . . . . . 3.3 0.0 6.0 1 1
63 1 . . . . . 4.0 2.0 6.0 1 1
64 1 . . . . . 2.9 1.8 4.0 1 1
65 1 . . . . . 5.6 1.7 6.0 1 1
66 1 . . . . . 2.5 1.7 3.3 1 1
67 1 . . . . . 2.7 1.8 3.6 1 1
68 1 . . . . . 5.1 1.8 6.0 1 1
69 1 . . . . . 3.2 1.9 4.5 1 1
70 1 . . . . . 4.2 2.0 6.0 1 1
71 1 . . . . . 5.3 1.7 6.0 1 1
72 1 . . . . . 4.4 1.9 6.0 1 1
73 1 . . . . . 4.2 2.0 6.0 1 1
74 1 . . . . . 3.2 1.9 4.5 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 3.4 1.9 4.9 1 1
77 1 . . . . . 2.4 1.7 3.1 1 1
78 1 . . . . . 2.7 1.8 3.6 1 1
79 1 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . 3.7 2.0 5.4 1 1
81 1 . . . . . 1.9 1.4 2.4 1 1
82 1 . . . . . 4.0 2.0 6.0 1 1
83 1 . . . . . 2.5 1.7 3.3 1 1
84 1 . . . . . 3.9 2.0 5.8 1 1
85 1 . . . . . 2.9 0.0 6.0 1 1
86 1 . . . . . 2.5 1.7 3.3 1 1
87 1 . . . . . 4.1 2.0 6.0 1 1
88 1 . . . . . 5.3 1.8 6.0 1 1
89 1 . . . . . 3.5 2.0 5.0 1 1
90 1 . . . . . 5.4 1.8 6.0 1 1
91 1 . . . . . 4.4 2.0 6.0 1 1
92 1 . . . . . 2.9 1.8 4.0 1 1
93 1 . . . . . 2.5 0.0 6.0 1 1
94 1 . . . . . 3.8 2.0 5.6 1 1
95 1 . . . . . 3.3 2.0 4.6 1 1
96 1 . . . . . 3.6 2.0 5.2 1 1
97 1 . . . . . 3.5 2.0 5.0 1 1
98 1 . . . . . 3.6 0.0 6.0 1 1
99 1 . . . . . 6.0 1.4 6.0 1 1
100 1 . . . . . 5.0 1.9 6.0 1 1
101 1 . . . . . 4.5 2.0 6.0 1 1
102 1 . . . . . 4.5 2.0 6.0 1 1
103 1 . . . . . 4.1 2.0 6.0 1 1
104 1 . . . . . 2.5 0.0 6.0 1 1
105 1 . . . . . 2.5 1.7 3.3 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 2.8 1.8 3.8 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 2.5 1.7 3.3 1 1
110 1 . . . . . 4.1 2.0 6.0 1 1
111 1 . . . . . 3.9 2.0 5.8 1 1
112 1 . . . . . 5.4 1.8 6.0 1 1
113 1 . . . . . 2.8 1.8 3.8 1 1
114 1 . . . . . 2.4 1.7 3.1 1 1
115 1 . . . . . 3.3 1.9 4.7 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 3.4 1.9 4.9 1 1
118 1 . . . . . 2.5 0.0 6.0 1 1
119 1 . . . . . 2.6 1.7 3.5 1 1
120 1 . . . . . 3.0 1.9 4.1 1 1
121 1 . . . . . 3.7 2.0 5.4 1 1
122 1 . . . . . 3.4 2.0 4.8 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 3.6 2.0 5.2 1 1
125 1 . . . . . 2.9 1.9 3.9 1 1
126 1 . . . . . 4.7 2.0 6.0 1 1
127 1 . . . . . 2.2 1.6 2.8 1 1
128 1 . . . . . 3.3 2.0 4.6 1 1
129 1 . . . . . 3.9 2.0 5.8 1 1
130 1 . . . . . 2.5 0.0 6.0 1 1
131 1 . . . . . 3.1 1.9 4.3 1 1
132 1 . . . . . 3.0 1.9 4.1 1 1
133 1 . . . . . 4.3 2.0 6.0 1 1
134 1 . . . . . 2.5 1.7 3.3 1 1
135 1 . . . . . 3.8 2.0 5.6 1 1
136 1 . . . . . 4.8 1.9 6.0 1 1
137 1 . . . . . 3.2 1.9 4.5 1 1
138 1 . . . . . 2.2 0.0 6.0 1 1
139 1 . . . . . 4.2 2.0 6.0 1 1
140 1 . . . . . 3.0 0.0 6.0 1 1
141 1 . . . . . 3.2 1.9 4.5 1 1
142 1 . . . . . 3.2 1.9 4.5 1 1
143 1 . . . . . 3.9 2.0 5.8 1 1
144 1 . . . . . 2.4 1.7 3.1 1 1
145 1 . . . . . 3.1 1.9 4.3 1 1
146 1 . . . . . 3.4 0.0 6.0 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 3.2 1.9 4.5 1 1
149 1 . . . . . 2.6 0.0 6.0 1 1
150 1 . . . . . 2.8 1.8 3.8 1 1
151 1 . . . . . 2.1 1.6 2.6 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 2.7 1.8 3.6 1 1
155 1 . . . . . 3.6 2.0 5.2 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 1 . . . . . 3.3 1.9 4.7 1 1
158 1 . . . . . 3.5 1.9 5.1 1 1
159 1 . . . . . 3.4 2.0 4.8 1 1
160 1 . . . . . 2.8 0.0 6.0 1 1
161 1 . . . . . 2.3 1.6 3.0 1 1
162 1 . . . . . 2.3 1.7 2.9 1 1
163 1 . . . . . 3.1 1.9 4.3 1 1
164 1 . . . . . 3.4 1.9 4.9 1 1
165 1 . . . . . 3.4 0.0 6.0 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 2.8 1.8 3.8 1 1
168 1 . . . . . 2.4 1.7 3.1 1 1
169 1 . . . . . 5.4 1.8 6.0 1 1
170 1 . . . . . 3.7 2.0 5.4 1 1
171 1 . . . . . 3.8 2.0 5.6 1 1
172 1 . . . . . 4.4 2.0 6.0 1 1
173 1 . . . . . 2.6 1.8 3.4 1 1
174 1 . . . . . 4.0 2.0 6.0 1 1
175 1 . . . . . 4.0 2.0 6.0 1 1
176 1 . . . . . 3.6 2.0 5.2 1 1
177 1 . . . . . 3.8 2.0 5.6 1 1
178 1 . . . . . 3.3 1.9 4.7 1 1
179 1 . . . . . 3.4 1.9 4.9 1 1
180 1 . . . . . 3.3 0.0 6.0 1 1
181 1 . . . . . 3.1 1.9 4.3 1 1
182 1 . . . . . 3.5 2.0 5.0 1 1
183 1 . . . . . 2.9 0.0 6.0 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 3.6 2.0 5.2 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 2.8 1.8 3.8 1 1
188 1 . . . . . 2.6 1.7 3.5 1 1
189 1 . . . . . 3.2 1.9 4.5 1 1
190 1 . . . . . 2.6 1.7 3.5 1 1
191 1 . . . . . 2.8 1.8 3.8 1 1
192 1 . . . . . 3.6 2.0 5.2 1 1
193 1 . . . . . 4.2 1.9 6.0 1 1
194 1 . . . . . 2.5 1.7 3.3 1 1
195 1 . . . . . 3.0 1.9 4.1 1 1
196 1 . . . . . 2.4 1.7 3.1 1 1
197 1 . . . . . 4.2 2.0 6.0 1 1
198 1 . . . . . 3.5 2.0 5.0 1 1
199 1 . . . . . 2.6 1.8 3.4 1 1
200 1 . . . . . 4.5 2.0 6.0 1 1
201 1 . . . . . 3.6 2.0 5.2 1 1
202 1 . . . . . 3.5 1.9 5.1 1 1
203 1 . . . . . 3.2 1.9 4.5 1 1
204 1 . . . . . 4.3 2.0 6.0 1 1
205 1 . . . . . 3.2 1.9 4.5 1 1
206 1 . . . . . 2.5 1.7 3.3 1 1
207 1 . . . . . 2.5 1.7 3.3 1 1
208 1 . . . . . 3.9 2.0 5.8 1 1
209 1 . . . . . 3.4 1.9 4.9 1 1
210 1 . . . . . 2.4 1.7 3.1 1 1
211 1 . . . . . 2.9 1.9 3.9 1 1
212 1 . . . . . 4.3 2.0 6.0 1 1
213 1 . . . . . 3.1 1.9 4.3 1 1
214 1 . . . . . 3.1 1.9 4.3 1 1
215 1 . . . . . 2.5 1.7 3.3 1 1
216 1 . . . . . 4.2 2.0 6.0 1 1
217 1 . . . . . 2.7 1.8 3.6 1 1
218 1 . . . . . 2.0 1.5 2.5 1 1
219 1 . . . . . 2.7 1.8 3.6 1 1
220 1 . . . . . 2.2 1.6 2.8 1 1
221 1 . . . . . 2.6 1.7 3.5 1 1
222 1 . . . . . 2.8 1.8 3.8 1 1
223 1 . . . . . 4.5 1.9 6.0 1 1
224 1 . . . . . 2.6 1.8 3.4 1 1
225 1 . . . . . 3.6 2.0 5.2 1 1
226 1 . . . . . 4.0 2.0 6.0 1 1
227 1 . . . . . 3.8 2.0 5.6 1 1
228 1 . . . . . 3.9 2.0 5.8 1 1
229 1 . . . . . 2.6 1.8 3.4 1 1
230 1 . . . . . 3.2 1.9 4.5 1 1
231 1 . . . . . 4.5 1.9 6.0 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 3.7 2.0 5.4 1 1
234 1 . . . . . 3.0 1.9 4.1 1 1
235 1 . . . . . 2.8 1.8 3.8 1 1
236 1 . . . . . 3.4 2.0 4.8 1 1
237 1 . . . . . 2.7 1.8 3.6 1 1
238 1 . . . . . 3.2 1.9 4.5 1 1
239 1 . . . . . 3.5 1.9 5.1 1 1
240 1 . . . . . 2.8 1.8 3.8 1 1
241 1 . . . . . 3.8 2.0 5.6 1 1
242 1 . . . . . 2.8 1.8 3.8 1 1
243 1 . . . . . 2.8 1.8 3.8 1 1
244 1 . . . . . 2.4 1.7 3.1 1 1
245 1 . . . . . 2.9 0.0 6.0 1 1
246 1 . . . . . 2.5 1.7 3.3 1 1
247 1 . . . . . 2.9 1.9 3.9 1 1
248 1 . . . . . 3.6 2.0 5.2 1 1
249 1 . . . . . 2.3 1.6 3.0 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 3.2 1.9 4.5 1 1
252 1 . . . . . 3.1 1.9 4.3 1 1
253 1 . . . . . 3.4 1.9 4.9 1 1
254 1 . . . . . 3.6 2.0 5.2 1 1
255 1 . . . . . 3.0 1.9 4.1 1 1
256 1 . . . . . 4.1 2.0 6.0 1 1
257 1 . . . . . 4.1 2.0 6.0 1 1
258 1 . . . . . 3.3 2.0 4.6 1 1
259 1 . . . . . 3.8 2.0 5.6 1 1
260 1 . . . . . 3.6 2.0 5.2 1 1
261 1 . . . . . 3.6 2.0 5.2 1 1
262 1 . . . . . 4.5 1.9 6.0 1 1
263 1 . . . . . 2.4 1.7 3.1 1 1
264 1 . . . . . 3.3 1.9 4.7 1 1
265 1 . . . . . 4.4 2.0 6.0 1 1
266 1 . . . . . 3.1 1.9 4.3 1 1
267 1 . . . . . 4.4 1.9 6.0 1 1
268 1 . . . . . 3.9 2.0 5.8 1 1
269 1 . . . . . 6.0 1.2 6.0 1 1
270 1 . . . . . 2.7 1.8 3.6 1 1
271 1 . . . . . 2.8 1.8 3.8 1 1
272 1 . . . . . 2.8 1.8 3.8 1 1
273 1 . . . . . 4.8 1.9 6.0 1 1
274 1 . . . . . 2.6 1.7 3.5 1 1
275 1 . . . . . 4.4 2.0 6.0 1 1
276 1 . . . . . 3.6 0.0 6.0 1 1
277 1 . . . . . 3.2 1.9 4.5 1 1
278 1 . . . . . 3.0 1.9 4.1 1 1
279 1 . . . . . 3.5 1.9 5.1 1 1
280 1 . . . . . 1.8 1.4 2.2 1 1
281 1 . . . . . 4.1 2.0 6.0 1 1
282 1 . . . . . 2.9 1.9 3.9 1 1
283 1 . . . . . 2.8 1.8 3.8 1 1
284 1 . . . . . 3.0 1.9 4.1 1 1
285 1 . . . . . 3.7 2.0 5.4 1 1
286 1 . . . . . 4.6 2.0 6.0 1 1
287 1 . . . . . 2.6 0.0 6.0 1 1
288 1 . . . . . 3.0 1.9 4.1 1 1
289 1 . . . . . 3.2 2.0 4.4 1 1
290 1 . . . . . 3.3 2.0 4.6 1 1
291 1 . . . . . 1.7 1.3 2.2 1 1
292 1 . . . . . 4.6 2.0 6.0 1 1
293 1 . . . . . 3.2 1.9 4.5 1 1
294 1 . . . . . 2.9 1.9 3.9 1 1
295 1 . . . . . 4.0 2.0 6.0 1 1
296 1 . . . . . 3.5 2.0 5.0 1 1
297 1 . . . . . 5.0 1.8 6.0 1 1
298 1 . . . . . 3.3 2.0 4.6 1 1
299 1 . . . . . 3.5 1.9 5.1 1 1
300 1 . . . . . 3.3 2.0 4.6 1 1
301 1 . . . . . 3.4 2.0 4.8 1 1
302 1 . . . . . 3.0 1.9 4.1 1 1
303 1 . . . . . 3.1 1.9 4.3 1 1
304 1 . . . . . 3.6 2.0 5.2 1 1
305 1 . . . . . 3.5 1.9 5.1 1 1
306 1 . . . . . 2.9 1.8 4.0 1 1
307 1 . . . . . 3.3 1.9 4.7 1 1
308 1 . . . . . 3.3 1.9 4.7 1 1
309 1 . . . . . 3.4 2.0 4.8 1 1
310 1 . . . . . 4.1 2.0 6.0 1 1
311 1 . . . . . 2.0 1.5 2.3 1 1
312 1 . . . . . 4.1 2.0 6.0 1 1
313 1 . . . . . 2.1 1.5 2.7 1 1
314 1 . . . . . 3.0 2.0 4.1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ACE C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -179.99998 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 2 LYS C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -179.99998 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
3 . 1 1 3 ALA C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -179.99998 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -179.99998 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
5 . 1 1 5 VAL C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -179.99998 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
6 . 1 1 6 SER C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -179.99998 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
7 . 1 1 7 HIS C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -179.99998 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
8 . 1 1 8 TRP C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -179.99998 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
9 . 1 1 9 GLN C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -179.99998 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 10 GLN C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -179.99998 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
11 . 1 1 11 GLN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -179.99998 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 12 SER C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -179.99998 -20.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
13 . 1 1 13 TYR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -179.99998 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 14 LEU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -179.99998 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
15 . 1 1 17 GLY C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -179.99998 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
16 . 1 1 18 ILE C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -179.99998 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
17 . 1 1 21 GLY C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -179.99998 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 22 ALA C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -179.99998 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
19 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -179.99998 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
20 . 1 1 24 THR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -179.99998 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
21 . 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -179.99998 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C -17.308 2.952 -0.027 1.00 . A A . 18 ACE C 1 1
1 2 1 1 1 ACE CH3 C -17.614 4.031 0.981 1.00 . A A . 18 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -18.666 4.266 1.037 1.00 . A A . 18 ACE H1 1 1
1 4 1 1 1 ACE H2 H -17.115 4.963 0.763 1.00 . A A . 18 ACE H2 1 1
1 5 1 1 1 ACE H3 H -17.313 3.764 1.984 1.00 . A A . 18 ACE H3 1 1
1 6 1 1 1 ACE O O -17.992 1.929 -0.081 1.00 . A A . 18 ACE O 1 1
1 7 1 1 2 LYS C C -14.478 2.540 -2.379 1.00 . A A . 19 LYS C 1 1
1 8 1 1 2 LYS CA C -15.872 2.214 -1.852 1.00 . A A . 19 LYS CA 1 1
1 9 1 1 2 LYS CB C -16.882 2.207 -3.003 1.00 . A A . 19 LYS CB 1 1
1 10 1 1 2 LYS CD C -16.707 -0.243 -3.571 1.00 . A A . 19 LYS CD 1 1
1 11 1 1 2 LYS CE C -18.150 -0.587 -3.231 1.00 . A A . 19 LYS CE 1 1
1 12 1 1 2 LYS CG C -16.574 1.183 -4.087 1.00 . A A . 19 LYS CG 1 1
1 13 1 1 2 LYS H H -15.770 4.013 -0.739 1.00 . A A . 19 LYS H 1 1
1 14 1 1 2 LYS HA H -15.851 1.237 -1.395 1.00 . A A . 19 LYS HA 1 1
1 15 1 1 2 LYS HB2 H -17.862 1.992 -2.604 1.00 . A A . 19 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H -16.897 3.187 -3.459 1.00 . A A . 19 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H -16.356 -0.925 -4.331 1.00 . A A . 19 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H -16.102 -0.353 -2.682 1.00 . A A . 19 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H -18.181 -1.583 -2.818 1.00 . A A . 19 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H -18.511 0.118 -2.497 1.00 . A A . 19 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H -17.264 1.321 -4.905 1.00 . A A . 19 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H -15.564 1.336 -4.436 1.00 . A A . 19 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H -18.701 -1.210 -5.148 1.00 . A A . 19 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H -19.018 0.423 -4.841 1.00 . A A . 19 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H -20.009 -0.770 -4.167 1.00 . A A . 19 LYS HZ3 1 1
1 26 1 1 2 LYS N N -16.275 3.178 -0.833 1.00 . A A . 19 LYS N 1 1
1 27 1 1 2 LYS NZ N -19.032 -0.533 -4.430 1.00 . A A . 19 LYS NZ 1 1
1 28 1 1 2 LYS O O -13.668 1.643 -2.610 1.00 . A A . 19 LYS O 1 1
1 29 1 1 3 ALA C C -11.868 4.254 -1.949 1.00 . A A . 20 ALA C 1 1
1 30 1 1 3 ALA CA C -12.911 4.273 -3.061 1.00 . A A . 20 ALA CA 1 1
1 31 1 1 3 ALA CB C -13.025 5.666 -3.659 1.00 . A A . 20 ALA CB 1 1
1 32 1 1 3 ALA H H -14.896 4.495 -2.363 1.00 . A A . 20 ALA H 1 1
1 33 1 1 3 ALA HA H -12.603 3.594 -3.843 1.00 . A A . 20 ALA HA 1 1
1 34 1 1 3 ALA HB1 H -12.076 5.951 -4.090 1.00 . A A . 20 ALA HB1 1 1
1 35 1 1 3 ALA HB2 H -13.293 6.369 -2.884 1.00 . A A . 20 ALA HB2 1 1
1 36 1 1 3 ALA HB3 H -13.784 5.669 -4.426 1.00 . A A . 20 ALA HB3 1 1
1 37 1 1 3 ALA N N -14.207 3.827 -2.565 1.00 . A A . 20 ALA N 1 1
1 38 1 1 3 ALA O O -10.675 4.422 -2.201 1.00 . A A . 20 ALA O 1 1
1 39 1 1 4 ALA C C -11.740 2.798 1.314 1.00 . A A . 21 ALA C 1 1
1 40 1 1 4 ALA CA C -11.440 4.008 0.436 1.00 . A A . 21 ALA CA 1 1
1 41 1 1 4 ALA CB C -11.564 5.292 1.242 1.00 . A A . 21 ALA CB 1 1
1 42 1 1 4 ALA H H -13.290 3.923 -0.585 1.00 . A A . 21 ALA H 1 1
1 43 1 1 4 ALA HA H -10.425 3.934 0.074 1.00 . A A . 21 ALA HA 1 1
1 44 1 1 4 ALA HB1 H -11.342 6.137 0.608 1.00 . A A . 21 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H -10.869 5.269 2.068 1.00 . A A . 21 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H -12.571 5.383 1.622 1.00 . A A . 21 ALA HB3 1 1
1 47 1 1 4 ALA N N -12.328 4.049 -0.718 1.00 . A A . 21 ALA N 1 1
1 48 1 1 4 ALA O O -11.227 2.684 2.428 1.00 . A A . 21 ALA O 1 1
1 49 1 1 5 VAL C C -12.476 -0.559 0.805 1.00 . A A . 22 VAL C 1 1
1 50 1 1 5 VAL CA C -12.944 0.694 1.539 1.00 . A A . 22 VAL CA 1 1
1 51 1 1 5 VAL CB C -14.470 0.620 1.755 1.00 . A A . 22 VAL CB 1 1
1 52 1 1 5 VAL CG1 C -14.827 -0.516 2.701 1.00 . A A . 22 VAL CG1 1 1
1 53 1 1 5 VAL CG2 C -14.997 1.946 2.283 1.00 . A A . 22 VAL CG2 1 1
1 54 1 1 5 VAL H H -12.945 2.045 -0.091 1.00 . A A . 22 VAL H 1 1
1 55 1 1 5 VAL HA H -12.465 0.733 2.506 1.00 . A A . 22 VAL HA 1 1
1 56 1 1 5 VAL HB H -14.939 0.426 0.801 1.00 . A A . 22 VAL HB 1 1
1 57 1 1 5 VAL HG11 H -14.514 -1.455 2.270 1.00 . A A . 22 VAL HG11 1 1
1 58 1 1 5 VAL HG12 H -15.896 -0.531 2.857 1.00 . A A . 22 VAL HG12 1 1
1 59 1 1 5 VAL HG13 H -14.328 -0.368 3.647 1.00 . A A . 22 VAL HG13 1 1
1 60 1 1 5 VAL HG21 H -14.550 2.154 3.243 1.00 . A A . 22 VAL HG21 1 1
1 61 1 1 5 VAL HG22 H -16.070 1.890 2.389 1.00 . A A . 22 VAL HG22 1 1
1 62 1 1 5 VAL HG23 H -14.745 2.735 1.589 1.00 . A A . 22 VAL HG23 1 1
1 63 1 1 5 VAL N N -12.573 1.897 0.804 1.00 . A A . 22 VAL N 1 1
1 64 1 1 5 VAL O O -12.459 -1.653 1.368 1.00 . A A . 22 VAL O 1 1
1 65 1 1 6 SER C C -10.341 -1.133 -2.008 1.00 . A A . 23 SER C 1 1
1 66 1 1 6 SER CA C -11.622 -1.505 -1.268 1.00 . A A . 23 SER CA 1 1
1 67 1 1 6 SER CB C -12.700 -1.930 -2.266 1.00 . A A . 23 SER CB 1 1
1 68 1 1 6 SER H H -12.141 0.505 -0.854 1.00 . A A . 23 SER H 1 1
1 69 1 1 6 SER HA H -11.412 -2.331 -0.605 1.00 . A A . 23 SER HA 1 1
1 70 1 1 6 SER HB2 H -12.965 -1.088 -2.884 1.00 . A A . 23 SER HB2 1 1
1 71 1 1 6 SER HB3 H -12.319 -2.728 -2.886 1.00 . A A . 23 SER HB3 1 1
1 72 1 1 6 SER HG H -14.470 -2.771 -2.234 1.00 . A A . 23 SER HG 1 1
1 73 1 1 6 SER N N -12.097 -0.390 -0.457 1.00 . A A . 23 SER N 1 1
1 74 1 1 6 SER O O -9.842 -1.901 -2.830 1.00 . A A . 23 SER O 1 1
1 75 1 1 6 SER OG O -13.863 -2.386 -1.597 1.00 . A A . 23 SER OG 1 1
1 76 1 1 7 HIS C C -7.458 0.628 -1.318 1.00 . A A . 24 HIS C 1 1
1 77 1 1 7 HIS CA C -8.587 0.524 -2.337 1.00 . A A . 24 HIS CA 1 1
1 78 1 1 7 HIS CB C -8.821 1.881 -3.002 1.00 . A A . 24 HIS CB 1 1
1 79 1 1 7 HIS CD2 C -11.013 1.491 -4.323 1.00 . A A . 24 HIS CD2 1 1
1 80 1 1 7 HIS CE1 C -10.305 1.914 -6.321 1.00 . A A . 24 HIS CE1 1 1
1 81 1 1 7 HIS CG C -9.698 1.809 -4.213 1.00 . A A . 24 HIS CG 1 1
1 82 1 1 7 HIS H H -10.260 0.617 -1.044 1.00 . A A . 24 HIS H 1 1
1 83 1 1 7 HIS HA H -8.307 -0.193 -3.094 1.00 . A A . 24 HIS HA 1 1
1 84 1 1 7 HIS HB2 H -9.289 2.547 -2.293 1.00 . A A . 24 HIS HB2 1 1
1 85 1 1 7 HIS HB3 H -7.870 2.295 -3.304 1.00 . A A . 24 HIS HB3 1 1
1 86 1 1 7 HIS HD1 H -8.356 2.334 -5.751 1.00 . A A . 24 HIS HD1 1 1
1 87 1 1 7 HIS HD2 H -11.670 1.226 -3.508 1.00 . A A . 24 HIS HD2 1 1
1 88 1 1 7 HIS HE1 H -10.260 2.054 -7.391 1.00 . A A . 24 HIS HE1 1 1
1 89 1 1 7 HIS N N -9.814 0.050 -1.707 1.00 . A A . 24 HIS N 1 1
1 90 1 1 7 HIS ND1 N -9.264 2.074 -5.493 1.00 . A A . 24 HIS ND1 1 1
1 91 1 1 7 HIS NE2 N -11.390 1.559 -5.661 1.00 . A A . 24 HIS NE2 1 1
1 92 1 1 7 HIS O O -6.392 1.169 -1.612 1.00 . A A . 24 HIS O 1 1
1 93 1 1 8 TRP C C -5.950 -1.190 1.029 1.00 . A A . 25 TRP C 1 1
1 94 1 1 8 TRP CA C -6.699 0.137 0.944 1.00 . A A . 25 TRP CA 1 1
1 95 1 1 8 TRP CB C -7.350 0.466 2.295 1.00 . A A . 25 TRP CB 1 1
1 96 1 1 8 TRP CD1 C -8.936 -1.546 2.039 1.00 . A A . 25 TRP CD1 1 1
1 97 1 1 8 TRP CD2 C -9.518 -0.098 3.642 1.00 . A A . 25 TRP CD2 1 1
1 98 1 1 8 TRP CE2 C -10.465 -1.138 3.612 1.00 . A A . 25 TRP CE2 1 1
1 99 1 1 8 TRP CE3 C -9.675 0.931 4.573 1.00 . A A . 25 TRP CE3 1 1
1 100 1 1 8 TRP CG C -8.549 -0.375 2.628 1.00 . A A . 25 TRP CG 1 1
1 101 1 1 8 TRP CH2 C -11.683 -0.156 5.381 1.00 . A A . 25 TRP CH2 1 1
1 102 1 1 8 TRP CZ2 C -11.555 -1.177 4.479 1.00 . A A . 25 TRP CZ2 1 1
1 103 1 1 8 TRP CZ3 C -10.755 0.891 5.432 1.00 . A A . 25 TRP CZ3 1 1
1 104 1 1 8 TRP H H -8.573 -0.302 0.057 1.00 . A A . 25 TRP H 1 1
1 105 1 1 8 TRP HA H -5.992 0.916 0.702 1.00 . A A . 25 TRP HA 1 1
1 106 1 1 8 TRP HB2 H -6.622 0.323 3.078 1.00 . A A . 25 TRP HB2 1 1
1 107 1 1 8 TRP HB3 H -7.663 1.501 2.290 1.00 . A A . 25 TRP HB3 1 1
1 108 1 1 8 TRP HD1 H -8.404 -2.023 1.230 1.00 . A A . 25 TRP HD1 1 1
1 109 1 1 8 TRP HE1 H -10.564 -2.829 2.373 1.00 . A A . 25 TRP HE1 1 1
1 110 1 1 8 TRP HE3 H -8.970 1.746 4.628 1.00 . A A . 25 TRP HE3 1 1
1 111 1 1 8 TRP HH2 H -12.513 -0.145 6.072 1.00 . A A . 25 TRP HH2 1 1
1 112 1 1 8 TRP HZ2 H -12.279 -1.978 4.452 1.00 . A A . 25 TRP HZ2 1 1
1 113 1 1 8 TRP HZ3 H -10.889 1.679 6.158 1.00 . A A . 25 TRP HZ3 1 1
1 114 1 1 8 TRP N N -7.700 0.109 -0.118 1.00 . A A . 25 TRP N 1 1
1 115 1 1 8 TRP NE1 N -10.089 -2.008 2.623 1.00 . A A . 25 TRP NE1 1 1
1 116 1 1 8 TRP O O -5.119 -1.389 1.916 1.00 . A A . 25 TRP O 1 1
1 117 1 1 9 GLN C C -4.473 -3.422 -0.955 1.00 . A A . 26 GLN C 1 1
1 118 1 1 9 GLN CA C -5.601 -3.403 0.069 1.00 . A A . 26 GLN CA 1 1
1 119 1 1 9 GLN CB C -6.621 -4.492 -0.266 1.00 . A A . 26 GLN CB 1 1
1 120 1 1 9 GLN CD C -9.071 -4.893 0.165 1.00 . A A . 26 GLN CD 1 1
1 121 1 1 9 GLN CG C -7.709 -4.644 0.780 1.00 . A A . 26 GLN CG 1 1
1 122 1 1 9 GLN H H -6.923 -1.879 -0.576 1.00 . A A . 26 GLN H 1 1
1 123 1 1 9 GLN HA H -5.189 -3.596 1.048 1.00 . A A . 26 GLN HA 1 1
1 124 1 1 9 GLN HB2 H -7.089 -4.253 -1.209 1.00 . A A . 26 GLN HB2 1 1
1 125 1 1 9 GLN HB3 H -6.105 -5.436 -0.359 1.00 . A A . 26 GLN HB3 1 1
1 126 1 1 9 GLN HE21 H -9.374 -2.934 0.005 1.00 . A A . 26 GLN HE21 1 1
1 127 1 1 9 GLN HE22 H -10.657 -3.942 -0.565 1.00 . A A . 26 GLN HE22 1 1
1 128 1 1 9 GLN HG2 H -7.462 -5.478 1.419 1.00 . A A . 26 GLN HG2 1 1
1 129 1 1 9 GLN HG3 H -7.754 -3.741 1.369 1.00 . A A . 26 GLN HG3 1 1
1 130 1 1 9 GLN N N -6.250 -2.095 0.102 1.00 . A A . 26 GLN N 1 1
1 131 1 1 9 GLN NE2 N -9.771 -3.815 -0.164 1.00 . A A . 26 GLN NE2 1 1
1 132 1 1 9 GLN O O -3.389 -3.942 -0.689 1.00 . A A . 26 GLN O 1 1
1 133 1 1 9 GLN OE1 O -9.484 -6.038 -0.020 1.00 . A A . 26 GLN OE1 1 1
1 134 1 1 10 GLN C C -2.762 -1.652 -2.978 1.00 . A A . 27 GLN C 1 1
1 135 1 1 10 GLN CA C -3.742 -2.803 -3.193 1.00 . A A . 27 GLN CA 1 1
1 136 1 1 10 GLN CB C -4.422 -2.681 -4.564 1.00 . A A . 27 GLN CB 1 1
1 137 1 1 10 GLN CD C -4.766 -0.170 -4.707 1.00 . A A . 27 GLN CD 1 1
1 138 1 1 10 GLN CG C -5.424 -1.537 -4.678 1.00 . A A . 27 GLN CG 1 1
1 139 1 1 10 GLN H H -5.622 -2.459 -2.275 1.00 . A A . 27 GLN H 1 1
1 140 1 1 10 GLN HA H -3.189 -3.730 -3.163 1.00 . A A . 27 GLN HA 1 1
1 141 1 1 10 GLN HB2 H -3.661 -2.533 -5.314 1.00 . A A . 27 GLN HB2 1 1
1 142 1 1 10 GLN HB3 H -4.942 -3.604 -4.774 1.00 . A A . 27 GLN HB3 1 1
1 143 1 1 10 GLN HE21 H -4.958 -0.007 -2.735 1.00 . A A . 27 GLN HE21 1 1
1 144 1 1 10 GLN HE22 H -4.210 1.332 -3.529 1.00 . A A . 27 GLN HE22 1 1
1 145 1 1 10 GLN HG2 H -5.987 -1.662 -5.591 1.00 . A A . 27 GLN HG2 1 1
1 146 1 1 10 GLN HG3 H -6.099 -1.577 -3.836 1.00 . A A . 27 GLN HG3 1 1
1 147 1 1 10 GLN N N -4.737 -2.853 -2.126 1.00 . A A . 27 GLN N 1 1
1 148 1 1 10 GLN NE2 N -4.630 0.447 -3.539 1.00 . A A . 27 GLN NE2 1 1
1 149 1 1 10 GLN O O -2.130 -1.179 -3.923 1.00 . A A . 27 GLN O 1 1
1 150 1 1 10 GLN OE1 O -4.391 0.328 -5.767 1.00 . A A . 27 GLN OE1 1 1
1 151 1 1 11 GLN C C -1.052 -0.366 -0.048 1.00 . A A . 28 GLN C 1 1
1 152 1 1 11 GLN CA C -1.729 -0.121 -1.393 1.00 . A A . 28 GLN CA 1 1
1 153 1 1 11 GLN CB C -2.491 1.208 -1.364 1.00 . A A . 28 GLN CB 1 1
1 154 1 1 11 GLN CD C -3.057 1.595 1.072 1.00 . A A . 28 GLN CD 1 1
1 155 1 1 11 GLN CG C -3.588 1.267 -0.311 1.00 . A A . 28 GLN CG 1 1
1 156 1 1 11 GLN H H -3.159 -1.634 -1.018 1.00 . A A . 28 GLN H 1 1
1 157 1 1 11 GLN HA H -0.971 -0.072 -2.161 1.00 . A A . 28 GLN HA 1 1
1 158 1 1 11 GLN HB2 H -1.790 2.005 -1.165 1.00 . A A . 28 GLN HB2 1 1
1 159 1 1 11 GLN HB3 H -2.942 1.372 -2.331 1.00 . A A . 28 GLN HB3 1 1
1 160 1 1 11 GLN HE21 H -4.528 0.556 1.913 1.00 . A A . 28 GLN HE21 1 1
1 161 1 1 11 GLN HE22 H -3.413 1.296 3.005 1.00 . A A . 28 GLN HE22 1 1
1 162 1 1 11 GLN HG2 H -4.302 2.025 -0.594 1.00 . A A . 28 GLN HG2 1 1
1 163 1 1 11 GLN HG3 H -4.084 0.306 -0.271 1.00 . A A . 28 GLN HG3 1 1
1 164 1 1 11 GLN N N -2.633 -1.214 -1.730 1.00 . A A . 28 GLN N 1 1
1 165 1 1 11 GLN NE2 N -3.734 1.099 2.101 1.00 . A A . 28 GLN NE2 1 1
1 166 1 1 11 GLN O O -0.025 0.239 0.259 1.00 . A A . 28 GLN O 1 1
1 167 1 1 11 GLN OE1 O -2.049 2.288 1.214 1.00 . A A . 28 GLN OE1 1 1
1 168 1 1 12 SER C C -0.139 -2.765 2.002 1.00 . A A . 29 SER C 1 1
1 169 1 1 12 SER CA C -1.092 -1.575 2.066 1.00 . A A . 29 SER CA 1 1
1 170 1 1 12 SER CB C -2.226 -1.871 3.049 1.00 . A A . 29 SER CB 1 1
1 171 1 1 12 SER H H -2.451 -1.708 0.448 1.00 . A A . 29 SER H 1 1
1 172 1 1 12 SER HA H -0.545 -0.712 2.414 1.00 . A A . 29 SER HA 1 1
1 173 1 1 12 SER HB2 H -2.873 -1.009 3.120 1.00 . A A . 29 SER HB2 1 1
1 174 1 1 12 SER HB3 H -2.792 -2.719 2.695 1.00 . A A . 29 SER HB3 1 1
1 175 1 1 12 SER HG H -1.777 -3.113 4.496 1.00 . A A . 29 SER HG 1 1
1 176 1 1 12 SER N N -1.634 -1.256 0.750 1.00 . A A . 29 SER N 1 1
1 177 1 1 12 SER O O 0.478 -3.128 3.004 1.00 . A A . 29 SER O 1 1
1 178 1 1 12 SER OG O -1.720 -2.167 4.339 1.00 . A A . 29 SER OG 1 1
1 179 1 1 13 TYR C C 2.196 -4.102 0.049 1.00 . A A . 30 TYR C 1 1
1 180 1 1 13 TYR CA C 0.859 -4.523 0.650 1.00 . A A . 30 TYR CA 1 1
1 181 1 1 13 TYR CB C 0.190 -5.581 -0.234 1.00 . A A . 30 TYR CB 1 1
1 182 1 1 13 TYR CD1 C -0.478 -4.222 -2.259 1.00 . A A . 30 TYR CD1 1 1
1 183 1 1 13 TYR CD2 C 1.024 -6.047 -2.570 1.00 . A A . 30 TYR CD2 1 1
1 184 1 1 13 TYR CE1 C -0.427 -3.946 -3.612 1.00 . A A . 30 TYR CE1 1 1
1 185 1 1 13 TYR CE2 C 1.081 -5.776 -3.923 1.00 . A A . 30 TYR CE2 1 1
1 186 1 1 13 TYR CG C 0.246 -5.276 -1.715 1.00 . A A . 30 TYR CG 1 1
1 187 1 1 13 TYR CZ C 0.354 -4.726 -4.440 1.00 . A A . 30 TYR CZ 1 1
1 188 1 1 13 TYR H H -0.536 -3.040 0.059 1.00 . A A . 30 TYR H 1 1
1 189 1 1 13 TYR HA H 1.038 -4.948 1.626 1.00 . A A . 30 TYR HA 1 1
1 190 1 1 13 TYR HB2 H 0.679 -6.531 -0.075 1.00 . A A . 30 TYR HB2 1 1
1 191 1 1 13 TYR HB3 H -0.849 -5.668 0.049 1.00 . A A . 30 TYR HB3 1 1
1 192 1 1 13 TYR HD1 H -1.087 -3.612 -1.609 1.00 . A A . 30 TYR HD1 1 1
1 193 1 1 13 TYR HD2 H 1.593 -6.869 -2.162 1.00 . A A . 30 TYR HD2 1 1
1 194 1 1 13 TYR HE1 H -0.996 -3.123 -4.017 1.00 . A A . 30 TYR HE1 1 1
1 195 1 1 13 TYR HE2 H 1.692 -6.388 -4.571 1.00 . A A . 30 TYR HE2 1 1
1 196 1 1 13 TYR HH H 0.325 -5.273 -6.283 1.00 . A A . 30 TYR HH 1 1
1 197 1 1 13 TYR N N -0.021 -3.372 0.825 1.00 . A A . 30 TYR N 1 1
1 198 1 1 13 TYR O O 3.105 -4.920 -0.102 1.00 . A A . 30 TYR O 1 1
1 199 1 1 13 TYR OH O 0.406 -4.455 -5.788 1.00 . A A . 30 TYR OH 1 1
1 200 1 1 14 LEU C C 4.534 -1.904 0.212 1.00 . A A . 31 LEU C 1 1
1 201 1 1 14 LEU CA C 3.538 -2.293 -0.875 1.00 . A A . 31 LEU CA 1 1
1 202 1 1 14 LEU CB C 3.229 -1.080 -1.756 1.00 . A A . 31 LEU CB 1 1
1 203 1 1 14 LEU CD1 C 2.065 -0.081 -3.737 1.00 . A A . 31 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C 3.040 -2.377 -3.896 1.00 . A A . 31 LEU CD2 1 1
1 205 1 1 14 LEU CG C 2.360 -1.367 -2.982 1.00 . A A . 31 LEU CG 1 1
1 206 1 1 14 LEU H H 1.549 -2.221 -0.152 1.00 . A A . 31 LEU H 1 1
1 207 1 1 14 LEU HA H 3.975 -3.068 -1.485 1.00 . A A . 31 LEU HA 1 1
1 208 1 1 14 LEU HB2 H 2.725 -0.342 -1.149 1.00 . A A . 31 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H 4.166 -0.662 -2.096 1.00 . A A . 31 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H 1.447 -0.301 -4.596 1.00 . A A . 31 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H 2.992 0.364 -4.067 1.00 . A A . 31 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H 1.546 0.607 -3.088 1.00 . A A . 31 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H 4.020 -2.013 -4.168 1.00 . A A . 31 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H 2.447 -2.512 -4.788 1.00 . A A . 31 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H 3.137 -3.321 -3.380 1.00 . A A . 31 LEU HD23 1 1
1 216 1 1 14 LEU HG H 1.420 -1.788 -2.659 1.00 . A A . 31 LEU HG 1 1
1 217 1 1 14 LEU N N 2.310 -2.822 -0.293 1.00 . A A . 31 LEU N 1 1
1 218 1 1 14 LEU O O 5.685 -1.573 -0.076 1.00 . A A . 31 LEU O 1 1
1 219 1 1 15 ASP C C 5.223 -2.827 3.452 1.00 . A A . 32 ASP C 1 1
1 220 1 1 15 ASP CA C 4.931 -1.599 2.594 1.00 . A A . 32 ASP CA 1 1
1 221 1 1 15 ASP CB C 4.263 -0.515 3.445 1.00 . A A . 32 ASP CB 1 1
1 222 1 1 15 ASP CG C 3.985 0.749 2.655 1.00 . A A . 32 ASP CG 1 1
1 223 1 1 15 ASP H H 3.157 -2.221 1.623 1.00 . A A . 32 ASP H 1 1
1 224 1 1 15 ASP HA H 5.863 -1.215 2.206 1.00 . A A . 32 ASP HA 1 1
1 225 1 1 15 ASP HB2 H 3.327 -0.892 3.828 1.00 . A A . 32 ASP HB2 1 1
1 226 1 1 15 ASP HB3 H 4.911 -0.266 4.272 1.00 . A A . 32 ASP HB3 1 1
1 227 1 1 15 ASP N N 4.082 -1.947 1.460 1.00 . A A . 32 ASP N 1 1
1 228 1 1 15 ASP O O 5.682 -2.707 4.588 1.00 . A A . 32 ASP O 1 1
1 229 1 1 15 ASP OD1 O 4.888 1.606 2.569 1.00 . A A . 32 ASP OD1 1 1
1 230 1 1 15 ASP OD2 O 2.862 0.883 2.125 1.00 . A A . 32 ASP OD2 1 1
1 231 1 1 16 . C C 6.654 -5.401 4.003 1.00 . A A . 33 SEP C 1 1
1 232 1 1 16 . CA C 5.187 -5.259 3.608 1.00 . A A . 33 SEP CA 1 1
1 233 1 1 16 . CB C 4.762 -6.445 2.740 1.00 . A A . 33 SEP CB 1 1
1 234 1 1 16 . H H 4.594 -4.033 1.987 1.00 . A A . 33 SEP H 1 1
1 235 1 1 16 . HA H 4.586 -5.246 4.504 1.00 . A A . 33 SEP HA 1 1
1 236 1 1 16 . HB2 H 5.319 -6.427 1.816 1.00 . A A . 33 SEP HB2 1 1
1 237 1 1 16 . HB3 H 4.971 -7.365 3.268 1.00 . A A . 33 SEP HB3 1 1
1 238 1 1 16 . N N 4.956 -4.005 2.897 1.00 . A A . 33 SEP N 1 1
1 239 1 1 16 . O O 6.970 -5.852 5.104 1.00 . A A . 33 SEP O 1 1
1 240 1 1 16 . O1P O 0.993 -7.275 2.529 1.00 . A A . 33 SEP O1P 1 1
1 241 1 1 16 . O2P O 3.029 -8.680 3.433 1.00 . A A . 33 SEP O2P 1 1
1 242 1 1 16 . O3P O 2.779 -8.236 0.847 1.00 . A A . 33 SEP O3P 1 1
1 243 1 1 16 . OG O 3.363 -6.367 2.454 1.00 . A A . 33 SEP OG 1 1
1 244 1 1 16 . P P 2.498 -7.705 2.308 1.00 . A A . 33 SEP P 1 1
1 245 1 1 17 GLY C C 9.764 -5.545 2.153 1.00 . A A . 34 GLY C 1 1
1 246 1 1 17 GLY CA C 8.969 -5.107 3.367 1.00 . A A . 34 GLY CA 1 1
1 247 1 1 17 GLY H H 7.236 -4.662 2.236 1.00 . A A . 34 GLY H 1 1
1 248 1 1 17 GLY HA2 H 9.327 -4.140 3.689 1.00 . A A . 34 GLY HA2 1 1
1 249 1 1 17 GLY HA3 H 9.127 -5.820 4.164 1.00 . A A . 34 GLY HA3 1 1
1 250 1 1 17 GLY N N 7.547 -5.014 3.096 1.00 . A A . 34 GLY N 1 1
1 251 1 1 17 GLY O O 10.473 -6.550 2.197 1.00 . A A . 34 GLY O 1 1
1 252 1 1 18 ILE C C 11.748 -4.478 -0.167 1.00 . A A . 35 ILE C 1 1
1 253 1 1 18 ILE CA C 10.356 -5.103 -0.167 1.00 . A A . 35 ILE CA 1 1
1 254 1 1 18 ILE CB C 9.579 -4.615 -1.405 1.00 . A A . 35 ILE CB 1 1
1 255 1 1 18 ILE CD1 C 7.262 -4.587 -2.468 1.00 . A A . 35 ILE CD1 1 1
1 256 1 1 18 ILE CG1 C 8.146 -5.154 -1.378 1.00 . A A . 35 ILE CG1 1 1
1 257 1 1 18 ILE CG2 C 10.290 -5.044 -2.681 1.00 . A A . 35 ILE CG2 1 1
1 258 1 1 18 ILE H H 9.064 -4.000 1.095 1.00 . A A . 35 ILE H 1 1
1 259 1 1 18 ILE HA H 10.455 -6.178 -0.228 1.00 . A A . 35 ILE HA 1 1
1 260 1 1 18 ILE HB H 9.552 -3.536 -1.383 1.00 . A A . 35 ILE HB 1 1
1 261 1 1 18 ILE HD11 H 7.661 -4.862 -3.434 1.00 . A A . 35 ILE HD11 1 1
1 262 1 1 18 ILE HD12 H 7.230 -3.511 -2.384 1.00 . A A . 35 ILE HD12 1 1
1 263 1 1 18 ILE HD13 H 6.264 -4.986 -2.366 1.00 . A A . 35 ILE HD13 1 1
1 264 1 1 18 ILE HG12 H 8.170 -6.227 -1.496 1.00 . A A . 35 ILE HG12 1 1
1 265 1 1 18 ILE HG13 H 7.696 -4.911 -0.426 1.00 . A A . 35 ILE HG13 1 1
1 266 1 1 18 ILE HG21 H 9.748 -4.673 -3.538 1.00 . A A . 35 ILE HG21 1 1
1 267 1 1 18 ILE HG22 H 10.333 -6.123 -2.724 1.00 . A A . 35 ILE HG22 1 1
1 268 1 1 18 ILE HG23 H 11.292 -4.644 -2.687 1.00 . A A . 35 ILE HG23 1 1
1 269 1 1 18 ILE N N 9.644 -4.788 1.066 1.00 . A A . 35 ILE N 1 1
1 270 1 1 18 ILE O O 11.931 -3.348 -0.621 1.00 . A A . 35 ILE O 1 1
1 271 1 1 19 HIS C C 14.202 -3.446 1.213 1.00 . A A . 36 HIS C 1 1
1 272 1 1 19 HIS CA C 14.103 -4.748 0.423 1.00 . A A . 36 HIS CA 1 1
1 273 1 1 19 HIS CB C 14.670 -4.554 -0.984 1.00 . A A . 36 HIS CB 1 1
1 274 1 1 19 HIS CD2 C 13.811 -6.355 -2.632 1.00 . A A . 36 HIS CD2 1 1
1 275 1 1 19 HIS CE1 C 15.497 -7.710 -2.589 1.00 . A A . 36 HIS CE1 1 1
1 276 1 1 19 HIS CG C 14.724 -5.818 -1.784 1.00 . A A . 36 HIS CG 1 1
1 277 1 1 19 HIS H H 12.506 -6.110 0.704 1.00 . A A . 36 HIS H 1 1
1 278 1 1 19 HIS HA H 14.683 -5.504 0.931 1.00 . A A . 36 HIS HA 1 1
1 279 1 1 19 HIS HB2 H 14.053 -3.849 -1.520 1.00 . A A . 36 HIS HB2 1 1
1 280 1 1 19 HIS HB3 H 15.675 -4.163 -0.910 1.00 . A A . 36 HIS HB3 1 1
1 281 1 1 19 HIS HD1 H 16.613 -6.587 -1.249 1.00 . A A . 36 HIS HD1 1 1
1 282 1 1 19 HIS HD2 H 12.851 -5.930 -2.883 1.00 . A A . 36 HIS HD2 1 1
1 283 1 1 19 HIS HE1 H 16.150 -8.549 -2.775 1.00 . A A . 36 HIS HE1 1 1
1 284 1 1 19 HIS N N 12.722 -5.220 0.356 1.00 . A A . 36 HIS N 1 1
1 285 1 1 19 HIS ND1 N 15.789 -6.692 -1.767 1.00 . A A . 36 HIS ND1 1 1
1 286 1 1 19 HIS NE2 N 14.308 -7.553 -3.139 1.00 . A A . 36 HIS NE2 1 1
1 287 1 1 19 HIS O O 15.228 -2.766 1.179 1.00 . A A . 36 HIS O 1 1
1 288 1 1 20 . C C 13.328 -0.653 1.869 1.00 . A A . 37 SEP C 1 1
1 289 1 1 20 . CA C 13.088 -1.891 2.731 1.00 . A A . 37 SEP CA 1 1
1 290 1 1 20 . CB C 14.126 -1.960 3.853 1.00 . A A . 37 SEP CB 1 1
1 291 1 1 20 . H H 12.344 -3.694 1.912 1.00 . A A . 37 SEP H 1 1
1 292 1 1 20 . HA H 12.104 -1.820 3.170 1.00 . A A . 37 SEP HA 1 1
1 293 1 1 20 . HB2 H 14.938 -2.601 3.547 1.00 . A A . 37 SEP HB2 1 1
1 294 1 1 20 . HB3 H 14.506 -0.967 4.049 1.00 . A A . 37 SEP HB3 1 1
1 295 1 1 20 . N N 13.129 -3.108 1.926 1.00 . A A . 37 SEP N 1 1
1 296 1 1 20 . O O 13.610 0.429 2.385 1.00 . A A . 37 SEP O 1 1
1 297 1 1 20 . O1P O 13.668 -2.982 7.525 1.00 . A A . 37 SEP O1P 1 1
1 298 1 1 20 . O2P O 15.818 -2.411 6.116 1.00 . A A . 37 SEP O2P 1 1
1 299 1 1 20 . O3P O 14.559 -4.693 5.732 1.00 . A A . 37 SEP O3P 1 1
1 300 1 1 20 . OG O 13.527 -2.486 5.040 1.00 . A A . 37 SEP OG 1 1
1 301 1 1 20 . P P 14.439 -3.178 6.160 1.00 . A A . 37 SEP P 1 1
1 302 1 1 21 GLY C C 12.106 0.923 -0.798 1.00 . A A . 38 GLY C 1 1
1 303 1 1 21 GLY CA C 13.411 0.292 -0.357 1.00 . A A . 38 GLY CA 1 1
1 304 1 1 21 GLY H H 12.976 -1.703 0.202 1.00 . A A . 38 GLY H 1 1
1 305 1 1 21 GLY HA2 H 14.014 1.041 0.135 1.00 . A A . 38 GLY HA2 1 1
1 306 1 1 21 GLY HA3 H 13.939 -0.065 -1.228 1.00 . A A . 38 GLY HA3 1 1
1 307 1 1 21 GLY N N 13.206 -0.819 0.555 1.00 . A A . 38 GLY N 1 1
1 308 1 1 21 GLY O O 12.097 1.835 -1.626 1.00 . A A . 38 GLY O 1 1
1 309 1 1 22 ALA C C 9.302 2.126 0.320 1.00 . A A . 39 ALA C 1 1
1 310 1 1 22 ALA CA C 9.680 0.956 -0.582 1.00 . A A . 39 ALA CA 1 1
1 311 1 1 22 ALA CB C 8.640 -0.151 -0.479 1.00 . A A . 39 ALA CB 1 1
1 312 1 1 22 ALA H H 11.074 -0.290 0.409 1.00 . A A . 39 ALA H 1 1
1 313 1 1 22 ALA HA H 9.708 1.297 -1.607 1.00 . A A . 39 ALA HA 1 1
1 314 1 1 22 ALA HB1 H 8.926 -0.973 -1.118 1.00 . A A . 39 ALA HB1 1 1
1 315 1 1 22 ALA HB2 H 7.678 0.229 -0.789 1.00 . A A . 39 ALA HB2 1 1
1 316 1 1 22 ALA HB3 H 8.579 -0.494 0.544 1.00 . A A . 39 ALA HB3 1 1
1 317 1 1 22 ALA N N 11.000 0.437 -0.244 1.00 . A A . 39 ALA N 1 1
1 318 1 1 22 ALA O O 8.136 2.520 0.387 1.00 . A A . 39 ALA O 1 1
1 319 1 1 23 THR C C 11.033 4.951 1.601 1.00 . A A . 40 THR C 1 1
1 320 1 1 23 THR CA C 10.071 3.807 1.906 1.00 . A A . 40 THR CA 1 1
1 321 1 1 23 THR CB C 10.235 3.384 3.380 1.00 . A A . 40 THR CB 1 1
1 322 1 1 23 THR CG2 C 11.607 2.774 3.620 1.00 . A A . 40 THR CG2 1 1
1 323 1 1 23 THR H H 11.202 2.323 0.907 1.00 . A A . 40 THR H 1 1
1 324 1 1 23 THR HA H 9.057 4.152 1.762 1.00 . A A . 40 THR HA 1 1
1 325 1 1 23 THR HB H 9.484 2.643 3.610 1.00 . A A . 40 THR HB 1 1
1 326 1 1 23 THR HG1 H 9.134 4.793 4.215 1.00 . A A . 40 THR HG1 1 1
1 327 1 1 23 THR HG21 H 11.719 2.541 4.668 1.00 . A A . 40 THR HG21 1 1
1 328 1 1 23 THR HG22 H 12.372 3.477 3.324 1.00 . A A . 40 THR HG22 1 1
1 329 1 1 23 THR HG23 H 11.706 1.869 3.037 1.00 . A A . 40 THR HG23 1 1
1 330 1 1 23 THR N N 10.295 2.681 1.006 1.00 . A A . 40 THR N 1 1
1 331 1 1 23 THR O O 11.130 5.915 2.359 1.00 . A A . 40 THR O 1 1
1 332 1 1 23 THR OG1 O 10.053 4.515 4.242 1.00 . A A . 40 THR OG1 1 1
1 333 1 1 24 THR C C 12.170 6.658 -1.121 1.00 . A A . 41 THR C 1 1
1 334 1 1 24 THR CA C 12.693 5.864 0.072 1.00 . A A . 41 THR CA 1 1
1 335 1 1 24 THR CB C 14.056 5.244 -0.292 1.00 . A A . 41 THR CB 1 1
1 336 1 1 24 THR CG2 C 15.090 6.328 -0.562 1.00 . A A . 41 THR CG2 1 1
1 337 1 1 24 THR H H 11.614 4.050 -0.087 1.00 . A A . 41 THR H 1 1
1 338 1 1 24 THR HA H 12.837 6.535 0.905 1.00 . A A . 41 THR HA 1 1
1 339 1 1 24 THR HB H 13.937 4.649 -1.186 1.00 . A A . 41 THR HB 1 1
1 340 1 1 24 THR HG1 H 15.137 3.761 0.430 1.00 . A A . 41 THR HG1 1 1
1 341 1 1 24 THR HG21 H 14.760 6.943 -1.386 1.00 . A A . 41 THR HG21 1 1
1 342 1 1 24 THR HG22 H 16.036 5.869 -0.812 1.00 . A A . 41 THR HG22 1 1
1 343 1 1 24 THR HG23 H 15.208 6.939 0.320 1.00 . A A . 41 THR HG23 1 1
1 344 1 1 24 THR N N 11.738 4.840 0.480 1.00 . A A . 41 THR N 1 1
1 345 1 1 24 THR O O 12.508 7.829 -1.295 1.00 . A A . 41 THR O 1 1
1 346 1 1 24 THR OG1 O 14.512 4.403 0.774 1.00 . A A . 41 THR OG1 1 1
1 347 1 1 25 THR C C 9.258 6.792 -2.991 1.00 . A A . 42 THR C 1 1
1 348 1 1 25 THR CA C 10.772 6.657 -3.115 1.00 . A A . 42 THR CA 1 1
1 349 1 1 25 THR CB C 11.105 5.868 -4.397 1.00 . A A . 42 THR CB 1 1
1 350 1 1 25 THR CG2 C 10.598 4.438 -4.298 1.00 . A A . 42 THR CG2 1 1
1 351 1 1 25 THR H H 11.110 5.082 -1.743 1.00 . A A . 42 THR H 1 1
1 352 1 1 25 THR HA H 11.206 7.642 -3.201 1.00 . A A . 42 THR HA 1 1
1 353 1 1 25 THR HB H 12.178 5.846 -4.519 1.00 . A A . 42 THR HB 1 1
1 354 1 1 25 THR HG1 H 11.166 7.085 -5.949 1.00 . A A . 42 THR HG1 1 1
1 355 1 1 25 THR HG21 H 11.061 3.950 -3.453 1.00 . A A . 42 THR HG21 1 1
1 356 1 1 25 THR HG22 H 10.848 3.904 -5.203 1.00 . A A . 42 THR HG22 1 1
1 357 1 1 25 THR HG23 H 9.526 4.443 -4.168 1.00 . A A . 42 THR HG23 1 1
1 358 1 1 25 THR N N 11.343 6.013 -1.937 1.00 . A A . 42 THR N 1 1
1 359 1 1 25 THR O O 8.606 7.390 -3.847 1.00 . A A . 42 THR O 1 1
1 360 1 1 25 THR OG1 O 10.519 6.509 -5.536 1.00 . A A . 42 THR OG1 1 1
1 361 1 1 26 ALA C C 6.857 7.596 -0.995 1.00 . A A . 43 ALA C 1 1
1 362 1 1 26 ALA CA C 7.268 6.288 -1.680 1.00 . A A . 43 ALA CA 1 1
1 363 1 1 26 ALA CB C 6.818 5.087 -0.860 1.00 . A A . 43 ALA CB 1 1
1 364 1 1 26 ALA H H 9.280 5.770 -1.272 1.00 . A A . 43 ALA H 1 1
1 365 1 1 26 ALA HA H 6.777 6.235 -2.641 1.00 . A A . 43 ALA HA 1 1
1 366 1 1 26 ALA HB1 H 7.143 4.178 -1.345 1.00 . A A . 43 ALA HB1 1 1
1 367 1 1 26 ALA HB2 H 5.740 5.088 -0.782 1.00 . A A . 43 ALA HB2 1 1
1 368 1 1 26 ALA HB3 H 7.249 5.142 0.128 1.00 . A A . 43 ALA HB3 1 1
1 369 1 1 26 ALA N N 8.706 6.232 -1.918 1.00 . A A . 43 ALA N 1 1
1 370 1 1 26 ALA O O 5.939 8.272 -1.460 1.00 . A A . 43 ALA O 1 1
1 371 1 1 27 PRO C C 7.471 10.464 0.007 1.00 . A A . 44 PRO C 1 1
1 372 1 1 27 PRO CA C 7.187 9.216 0.838 1.00 . A A . 44 PRO CA 1 1
1 373 1 1 27 PRO CB C 8.087 9.176 2.077 1.00 . A A . 44 PRO CB 1 1
1 374 1 1 27 PRO CD C 8.632 7.254 0.769 1.00 . A A . 44 PRO CD 1 1
1 375 1 1 27 PRO CG C 9.212 8.275 1.706 1.00 . A A . 44 PRO CG 1 1
1 376 1 1 27 PRO HA H 6.150 9.224 1.145 1.00 . A A . 44 PRO HA 1 1
1 377 1 1 27 PRO HB2 H 8.437 10.172 2.302 1.00 . A A . 44 PRO HB2 1 1
1 378 1 1 27 PRO HB3 H 7.531 8.785 2.917 1.00 . A A . 44 PRO HB3 1 1
1 379 1 1 27 PRO HD2 H 9.370 6.948 0.043 1.00 . A A . 44 PRO HD2 1 1
1 380 1 1 27 PRO HD3 H 8.266 6.400 1.320 1.00 . A A . 44 PRO HD3 1 1
1 381 1 1 27 PRO HG2 H 9.986 8.842 1.211 1.00 . A A . 44 PRO HG2 1 1
1 382 1 1 27 PRO HG3 H 9.603 7.793 2.589 1.00 . A A . 44 PRO HG3 1 1
1 383 1 1 27 PRO N N 7.519 7.980 0.121 1.00 . A A . 44 PRO N 1 1
1 384 1 1 27 PRO O O 6.567 11.031 -0.606 1.00 . A A . 44 PRO O 1 1
1 385 1 1 28 NH2 HN1 H 9.400 10.403 0.492 1.00 . A A . 45 NH2 HN1 1 1
1 386 1 1 28 NH2 HN2 H 8.928 11.702 -0.544 1.00 . A A . 45 NH2 HN2 1 1
1 387 1 1 28 NH2 N N 8.727 10.900 -0.017 1.00 . A A . 45 NH2 N 1 1
2 388 1 1 1 ACE C C -16.174 3.669 -1.688 1.00 . A A . 18 ACE C 1 1
2 389 1 1 1 ACE CH3 C -16.654 4.707 -0.707 1.00 . A A . 18 ACE CH3 1 1
2 390 1 1 1 ACE H1 H -16.658 5.705 -1.121 1.00 . A A . 18 ACE H1 1 1
2 391 1 1 1 ACE H2 H -16.043 4.761 0.181 1.00 . A A . 18 ACE H2 1 1
2 392 1 1 1 ACE H3 H -17.661 4.523 -0.360 1.00 . A A . 18 ACE H3 1 1
2 393 1 1 1 ACE O O -16.706 2.559 -1.741 1.00 . A A . 18 ACE O 1 1
2 394 1 1 2 LYS C C -13.111 3.365 -3.654 1.00 . A A . 19 LYS C 1 1
2 395 1 1 2 LYS CA C -14.603 3.116 -3.468 1.00 . A A . 19 LYS CA 1 1
2 396 1 1 2 LYS CB C -15.327 3.280 -4.807 1.00 . A A . 19 LYS CB 1 1
2 397 1 1 2 LYS CD C -17.415 2.928 -6.158 1.00 . A A . 19 LYS CD 1 1
2 398 1 1 2 LYS CE C -18.806 2.315 -6.180 1.00 . A A . 19 LYS CE 1 1
2 399 1 1 2 LYS CG C -16.754 2.757 -4.800 1.00 . A A . 19 LYS CG 1 1
2 400 1 1 2 LYS H H -14.771 4.920 -2.373 1.00 . A A . 19 LYS H 1 1
2 401 1 1 2 LYS HA H -14.746 2.107 -3.112 1.00 . A A . 19 LYS HA 1 1
2 402 1 1 2 LYS HB2 H -15.352 4.329 -5.063 1.00 . A A . 19 LYS HB2 1 1
2 403 1 1 2 LYS HB3 H -14.775 2.747 -5.567 1.00 . A A . 19 LYS HB3 1 1
2 404 1 1 2 LYS HD2 H -17.493 3.981 -6.380 1.00 . A A . 19 LYS HD2 1 1
2 405 1 1 2 LYS HD3 H -16.806 2.444 -6.907 1.00 . A A . 19 LYS HD3 1 1
2 406 1 1 2 LYS HE2 H -19.237 2.467 -7.160 1.00 . A A . 19 LYS HE2 1 1
2 407 1 1 2 LYS HE3 H -18.722 1.255 -5.986 1.00 . A A . 19 LYS HE3 1 1
2 408 1 1 2 LYS HG2 H -16.741 1.707 -4.547 1.00 . A A . 19 LYS HG2 1 1
2 409 1 1 2 LYS HG3 H -17.323 3.301 -4.061 1.00 . A A . 19 LYS HG3 1 1
2 410 1 1 2 LYS HZ1 H -20.639 2.480 -5.192 1.00 . A A . 19 LYS HZ1 1 1
2 411 1 1 2 LYS HZ2 H -19.806 3.945 -5.339 1.00 . A A . 19 LYS HZ2 1 1
2 412 1 1 2 LYS HZ3 H -19.298 2.795 -4.208 1.00 . A A . 19 LYS HZ3 1 1
2 413 1 1 2 LYS N N -15.160 4.025 -2.472 1.00 . A A . 19 LYS N 1 1
2 414 1 1 2 LYS NZ N -19.700 2.926 -5.159 1.00 . A A . 19 LYS NZ 1 1
2 415 1 1 2 LYS O O -12.301 2.443 -3.563 1.00 . A A . 19 LYS O 1 1
2 416 1 1 3 ALA C C -10.618 5.050 -2.788 1.00 . A A . 20 ALA C 1 1
2 417 1 1 3 ALA CA C -11.362 4.991 -4.116 1.00 . A A . 20 ALA CA 1 1
2 418 1 1 3 ALA CB C -11.270 6.328 -4.836 1.00 . A A . 20 ALA CB 1 1
2 419 1 1 3 ALA H H -13.446 5.312 -3.963 1.00 . A A . 20 ALA H 1 1
2 420 1 1 3 ALA HA H -10.903 4.239 -4.742 1.00 . A A . 20 ALA HA 1 1
2 421 1 1 3 ALA HB1 H -10.233 6.571 -5.014 1.00 . A A . 20 ALA HB1 1 1
2 422 1 1 3 ALA HB2 H -11.721 7.096 -4.226 1.00 . A A . 20 ALA HB2 1 1
2 423 1 1 3 ALA HB3 H -11.792 6.265 -5.780 1.00 . A A . 20 ALA HB3 1 1
2 424 1 1 3 ALA N N -12.755 4.619 -3.913 1.00 . A A . 20 ALA N 1 1
2 425 1 1 3 ALA O O -9.405 5.261 -2.753 1.00 . A A . 20 ALA O 1 1
2 426 1 1 4 ALA C C -11.207 3.701 0.473 1.00 . A A . 21 ALA C 1 1
2 427 1 1 4 ALA CA C -10.762 4.896 -0.364 1.00 . A A . 21 ALA CA 1 1
2 428 1 1 4 ALA CB C -11.122 6.196 0.338 1.00 . A A . 21 ALA CB 1 1
2 429 1 1 4 ALA H H -12.317 4.702 -1.790 1.00 . A A . 21 ALA H 1 1
2 430 1 1 4 ALA HA H -9.688 4.863 -0.475 1.00 . A A . 21 ALA HA 1 1
2 431 1 1 4 ALA HB1 H -12.189 6.237 0.497 1.00 . A A . 21 ALA HB1 1 1
2 432 1 1 4 ALA HB2 H -10.818 7.032 -0.276 1.00 . A A . 21 ALA HB2 1 1
2 433 1 1 4 ALA HB3 H -10.613 6.246 1.289 1.00 . A A . 21 ALA HB3 1 1
2 434 1 1 4 ALA N N -11.353 4.863 -1.696 1.00 . A A . 21 ALA N 1 1
2 435 1 1 4 ALA O O -11.003 3.671 1.687 1.00 . A A . 21 ALA O 1 1
2 436 1 1 5 VAL C C -11.779 0.251 -0.176 1.00 . A A . 22 VAL C 1 1
2 437 1 1 5 VAL CA C -12.285 1.519 0.507 1.00 . A A . 22 VAL CA 1 1
2 438 1 1 5 VAL CB C -13.826 1.480 0.572 1.00 . A A . 22 VAL CB 1 1
2 439 1 1 5 VAL CG1 C -14.302 0.287 1.387 1.00 . A A . 22 VAL CG1 1 1
2 440 1 1 5 VAL CG2 C -14.367 2.779 1.150 1.00 . A A . 22 VAL CG2 1 1
2 441 1 1 5 VAL H H -11.944 2.792 -1.150 1.00 . A A . 22 VAL H 1 1
2 442 1 1 5 VAL HA H -11.905 1.547 1.518 1.00 . A A . 22 VAL HA 1 1
2 443 1 1 5 VAL HB H -14.205 1.373 -0.433 1.00 . A A . 22 VAL HB 1 1
2 444 1 1 5 VAL HG11 H -15.381 0.299 1.446 1.00 . A A . 22 VAL HG11 1 1
2 445 1 1 5 VAL HG12 H -13.887 0.343 2.383 1.00 . A A . 22 VAL HG12 1 1
2 446 1 1 5 VAL HG13 H -13.977 -0.627 0.913 1.00 . A A . 22 VAL HG13 1 1
2 447 1 1 5 VAL HG21 H -13.943 2.940 2.130 1.00 . A A . 22 VAL HG21 1 1
2 448 1 1 5 VAL HG22 H -15.443 2.718 1.229 1.00 . A A . 22 VAL HG22 1 1
2 449 1 1 5 VAL HG23 H -14.098 3.600 0.502 1.00 . A A . 22 VAL HG23 1 1
2 450 1 1 5 VAL N N -11.812 2.714 -0.183 1.00 . A A . 22 VAL N 1 1
2 451 1 1 5 VAL O O -11.696 -0.808 0.447 1.00 . A A . 22 VAL O 1 1
2 452 1 1 6 SER C C -9.518 -0.533 -2.708 1.00 . A A . 23 SER C 1 1
2 453 1 1 6 SER CA C -10.939 -0.780 -2.213 1.00 . A A . 23 SER CA 1 1
2 454 1 1 6 SER CB C -11.858 -1.070 -3.403 1.00 . A A . 23 SER CB 1 1
2 455 1 1 6 SER H H -11.520 1.233 -1.899 1.00 . A A . 23 SER H 1 1
2 456 1 1 6 SER HA H -10.936 -1.636 -1.556 1.00 . A A . 23 SER HA 1 1
2 457 1 1 6 SER HB2 H -11.566 -2.001 -3.862 1.00 . A A . 23 SER HB2 1 1
2 458 1 1 6 SER HB3 H -12.879 -1.145 -3.056 1.00 . A A . 23 SER HB3 1 1
2 459 1 1 6 SER HG H -11.862 -0.418 -5.249 1.00 . A A . 23 SER HG 1 1
2 460 1 1 6 SER N N -11.437 0.363 -1.455 1.00 . A A . 23 SER N 1 1
2 461 1 1 6 SER O O -8.876 -1.431 -3.253 1.00 . A A . 23 SER O 1 1
2 462 1 1 6 SER OG O -11.781 -0.039 -4.371 1.00 . A A . 23 SER OG 1 1
2 463 1 1 7 HIS C C -6.732 1.170 -1.759 1.00 . A A . 24 HIS C 1 1
2 464 1 1 7 HIS CA C -7.684 1.051 -2.946 1.00 . A A . 24 HIS CA 1 1
2 465 1 1 7 HIS CB C -7.713 2.366 -3.727 1.00 . A A . 24 HIS CB 1 1
2 466 1 1 7 HIS CD2 C -9.580 2.074 -5.496 1.00 . A A . 24 HIS CD2 1 1
2 467 1 1 7 HIS CE1 C -8.374 2.103 -7.291 1.00 . A A . 24 HIS CE1 1 1
2 468 1 1 7 HIS CG C -8.292 2.231 -5.101 1.00 . A A . 24 HIS CG 1 1
2 469 1 1 7 HIS H H -9.586 1.362 -2.071 1.00 . A A . 24 HIS H 1 1
2 470 1 1 7 HIS HA H -7.327 0.268 -3.597 1.00 . A A . 24 HIS HA 1 1
2 471 1 1 7 HIS HB2 H -8.307 3.086 -3.185 1.00 . A A . 24 HIS HB2 1 1
2 472 1 1 7 HIS HB3 H -6.705 2.740 -3.826 1.00 . A A . 24 HIS HB3 1 1
2 473 1 1 7 HIS HD1 H -6.565 2.345 -6.307 1.00 . A A . 24 HIS HD1 1 1
2 474 1 1 7 HIS HD2 H -10.441 2.021 -4.847 1.00 . A A . 24 HIS HD2 1 1
2 475 1 1 7 HIS HE1 H -8.064 2.078 -8.326 1.00 . A A . 24 HIS HE1 1 1
2 476 1 1 7 HIS N N -9.029 0.689 -2.514 1.00 . A A . 24 HIS N 1 1
2 477 1 1 7 HIS ND1 N -7.539 2.247 -6.255 1.00 . A A . 24 HIS ND1 1 1
2 478 1 1 7 HIS NE2 N -9.625 1.993 -6.887 1.00 . A A . 24 HIS NE2 1 1
2 479 1 1 7 HIS O O -5.613 1.664 -1.899 1.00 . A A . 24 HIS O 1 1
2 480 1 1 8 TRP C C -5.664 -0.570 0.866 1.00 . A A . 25 TRP C 1 1
2 481 1 1 8 TRP CA C -6.355 0.767 0.613 1.00 . A A . 25 TRP CA 1 1
2 482 1 1 8 TRP CB C -7.204 1.162 1.828 1.00 . A A . 25 TRP CB 1 1
2 483 1 1 8 TRP CD1 C -8.666 -0.932 1.477 1.00 . A A . 25 TRP CD1 1 1
2 484 1 1 8 TRP CD2 C -9.194 0.280 3.281 1.00 . A A . 25 TRP CD2 1 1
2 485 1 1 8 TRP CE2 C -10.065 -0.824 3.212 1.00 . A A . 25 TRP CE2 1 1
2 486 1 1 8 TRP CE3 C -9.337 1.187 4.334 1.00 . A A . 25 TRP CE3 1 1
2 487 1 1 8 TRP CG C -8.306 0.194 2.163 1.00 . A A . 25 TRP CG 1 1
2 488 1 1 8 TRP CH2 C -11.178 -0.141 5.180 1.00 . A A . 25 TRP CH2 1 1
2 489 1 1 8 TRP CZ2 C -11.061 -1.045 4.160 1.00 . A A . 25 TRP CZ2 1 1
2 490 1 1 8 TRP CZ3 C -10.326 0.967 5.271 1.00 . A A . 25 TRP CZ3 1 1
2 491 1 1 8 TRP H H -8.078 0.329 -0.541 1.00 . A A . 25 TRP H 1 1
2 492 1 1 8 TRP HA H -5.599 1.521 0.458 1.00 . A A . 25 TRP HA 1 1
2 493 1 1 8 TRP HB2 H -6.564 1.238 2.694 1.00 . A A . 25 TRP HB2 1 1
2 494 1 1 8 TRP HB3 H -7.657 2.126 1.642 1.00 . A A . 25 TRP HB3 1 1
2 495 1 1 8 TRP HD1 H -8.179 -1.274 0.575 1.00 . A A . 25 TRP HD1 1 1
2 496 1 1 8 TRP HE1 H -10.157 -2.376 1.802 1.00 . A A . 25 TRP HE1 1 1
2 497 1 1 8 TRP HE3 H -8.689 2.046 4.423 1.00 . A A . 25 TRP HE3 1 1
2 498 1 1 8 TRP HH2 H -11.938 -0.272 5.936 1.00 . A A . 25 TRP HH2 1 1
2 499 1 1 8 TRP HZ2 H -11.727 -1.895 4.102 1.00 . A A . 25 TRP HZ2 1 1
2 500 1 1 8 TRP HZ3 H -10.448 1.658 6.091 1.00 . A A . 25 TRP HZ3 1 1
2 501 1 1 8 TRP N N -7.177 0.711 -0.592 1.00 . A A . 25 TRP N 1 1
2 502 1 1 8 TRP NE1 N -9.720 -1.550 2.103 1.00 . A A . 25 TRP NE1 1 1
2 503 1 1 8 TRP O O -4.843 -0.696 1.774 1.00 . A A . 25 TRP O 1 1
2 504 1 1 9 GLN C C -4.270 -3.082 -0.792 1.00 . A A . 26 GLN C 1 1
2 505 1 1 9 GLN CA C -5.425 -2.898 0.184 1.00 . A A . 26 GLN CA 1 1
2 506 1 1 9 GLN CB C -6.494 -3.966 -0.064 1.00 . A A . 26 GLN CB 1 1
2 507 1 1 9 GLN CD C -6.368 -5.812 1.669 1.00 . A A . 26 GLN CD 1 1
2 508 1 1 9 GLN CG C -6.034 -5.381 0.251 1.00 . A A . 26 GLN CG 1 1
2 509 1 1 9 GLN H H -6.662 -1.400 -0.655 1.00 . A A . 26 GLN H 1 1
2 510 1 1 9 GLN HA H -5.050 -3.000 1.190 1.00 . A A . 26 GLN HA 1 1
2 511 1 1 9 GLN HB2 H -7.354 -3.745 0.550 1.00 . A A . 26 GLN HB2 1 1
2 512 1 1 9 GLN HB3 H -6.787 -3.929 -1.103 1.00 . A A . 26 GLN HB3 1 1
2 513 1 1 9 GLN HE21 H -6.233 -3.935 2.312 1.00 . A A . 26 GLN HE21 1 1
2 514 1 1 9 GLN HE22 H -6.629 -5.112 3.511 1.00 . A A . 26 GLN HE22 1 1
2 515 1 1 9 GLN HG2 H -6.514 -6.062 -0.435 1.00 . A A . 26 GLN HG2 1 1
2 516 1 1 9 GLN HG3 H -4.964 -5.435 0.118 1.00 . A A . 26 GLN HG3 1 1
2 517 1 1 9 GLN N N -6.004 -1.566 0.052 1.00 . A A . 26 GLN N 1 1
2 518 1 1 9 GLN NE2 N -6.415 -4.856 2.590 1.00 . A A . 26 GLN NE2 1 1
2 519 1 1 9 GLN O O -3.347 -3.854 -0.536 1.00 . A A . 26 GLN O 1 1
2 520 1 1 9 GLN OE1 O -6.584 -6.995 1.933 1.00 . A A . 26 GLN OE1 1 1
2 521 1 1 10 GLN C C -2.104 -1.558 -2.564 1.00 . A A . 27 GLN C 1 1
2 522 1 1 10 GLN CA C -3.283 -2.453 -2.925 1.00 . A A . 27 GLN CA 1 1
2 523 1 1 10 GLN CB C -3.834 -2.066 -4.297 1.00 . A A . 27 GLN CB 1 1
2 524 1 1 10 GLN CD C -5.124 -0.392 -5.660 1.00 . A A . 27 GLN CD 1 1
2 525 1 1 10 GLN CG C -4.441 -0.676 -4.342 1.00 . A A . 27 GLN CG 1 1
2 526 1 1 10 GLN H H -5.091 -1.771 -2.060 1.00 . A A . 27 GLN H 1 1
2 527 1 1 10 GLN HA H -2.945 -3.475 -2.962 1.00 . A A . 27 GLN HA 1 1
2 528 1 1 10 GLN HB2 H -3.031 -2.108 -5.019 1.00 . A A . 27 GLN HB2 1 1
2 529 1 1 10 GLN HB3 H -4.597 -2.777 -4.579 1.00 . A A . 27 GLN HB3 1 1
2 530 1 1 10 GLN HE21 H -6.749 -1.341 -5.030 1.00 . A A . 27 GLN HE21 1 1
2 531 1 1 10 GLN HE22 H -6.834 -0.685 -6.625 1.00 . A A . 27 GLN HE22 1 1
2 532 1 1 10 GLN HG2 H -5.168 -0.586 -3.549 1.00 . A A . 27 GLN HG2 1 1
2 533 1 1 10 GLN HG3 H -3.655 0.052 -4.196 1.00 . A A . 27 GLN HG3 1 1
2 534 1 1 10 GLN N N -4.328 -2.368 -1.912 1.00 . A A . 27 GLN N 1 1
2 535 1 1 10 GLN NE2 N -6.360 -0.851 -5.785 1.00 . A A . 27 GLN NE2 1 1
2 536 1 1 10 GLN O O -1.178 -1.383 -3.355 1.00 . A A . 27 GLN O 1 1
2 537 1 1 10 GLN OE1 O -4.542 0.210 -6.562 1.00 . A A . 27 GLN OE1 1 1
2 538 1 1 11 GLN C C -0.583 -0.570 0.479 1.00 . A A . 28 GLN C 1 1
2 539 1 1 11 GLN CA C -1.087 -0.116 -0.887 1.00 . A A . 28 GLN CA 1 1
2 540 1 1 11 GLN CB C -1.585 1.329 -0.809 1.00 . A A . 28 GLN CB 1 1
2 541 1 1 11 GLN CD C -3.362 2.915 0.031 1.00 . A A . 28 GLN CD 1 1
2 542 1 1 11 GLN CG C -2.807 1.505 0.077 1.00 . A A . 28 GLN CG 1 1
2 543 1 1 11 GLN H H -2.918 -1.168 -0.779 1.00 . A A . 28 GLN H 1 1
2 544 1 1 11 GLN HA H -0.271 -0.169 -1.593 1.00 . A A . 28 GLN HA 1 1
2 545 1 1 11 GLN HB2 H -0.792 1.951 -0.418 1.00 . A A . 28 GLN HB2 1 1
2 546 1 1 11 GLN HB3 H -1.836 1.665 -1.803 1.00 . A A . 28 GLN HB3 1 1
2 547 1 1 11 GLN HE21 H -4.007 2.750 1.905 1.00 . A A . 28 GLN HE21 1 1
2 548 1 1 11 GLN HE22 H -4.328 4.261 1.131 1.00 . A A . 28 GLN HE22 1 1
2 549 1 1 11 GLN HG2 H -3.575 0.822 -0.251 1.00 . A A . 28 GLN HG2 1 1
2 550 1 1 11 GLN HG3 H -2.532 1.275 1.097 1.00 . A A . 28 GLN HG3 1 1
2 551 1 1 11 GLN N N -2.149 -0.992 -1.362 1.00 . A A . 28 GLN N 1 1
2 552 1 1 11 GLN NE2 N -3.960 3.352 1.133 1.00 . A A . 28 GLN NE2 1 1
2 553 1 1 11 GLN O O 0.462 -0.120 0.948 1.00 . A A . 28 GLN O 1 1
2 554 1 1 11 GLN OE1 O -3.255 3.604 -0.984 1.00 . A A . 28 GLN OE1 1 1
2 555 1 1 12 SER C C -0.182 -3.291 2.303 1.00 . A A . 29 SER C 1 1
2 556 1 1 12 SER CA C -0.964 -1.985 2.424 1.00 . A A . 29 SER CA 1 1
2 557 1 1 12 SER CB C -2.212 -2.201 3.283 1.00 . A A . 29 SER CB 1 1
2 558 1 1 12 SER H H -2.164 -1.781 0.692 1.00 . A A . 29 SER H 1 1
2 559 1 1 12 SER HA H -0.334 -1.249 2.903 1.00 . A A . 29 SER HA 1 1
2 560 1 1 12 SER HB2 H -2.910 -2.827 2.749 1.00 . A A . 29 SER HB2 1 1
2 561 1 1 12 SER HB3 H -1.931 -2.682 4.208 1.00 . A A . 29 SER HB3 1 1
2 562 1 1 12 SER HG H -3.713 -1.137 3.952 1.00 . A A . 29 SER HG 1 1
2 563 1 1 12 SER N N -1.336 -1.466 1.113 1.00 . A A . 29 SER N 1 1
2 564 1 1 12 SER O O 0.221 -3.876 3.308 1.00 . A A . 29 SER O 1 1
2 565 1 1 12 SER OG O -2.843 -0.970 3.583 1.00 . A A . 29 SER OG 1 1
2 566 1 1 13 TYR C C 2.064 -4.709 0.067 1.00 . A A . 30 TYR C 1 1
2 567 1 1 13 TYR CA C 0.770 -4.982 0.831 1.00 . A A . 30 TYR CA 1 1
2 568 1 1 13 TYR CB C -0.098 -5.989 0.063 1.00 . A A . 30 TYR CB 1 1
2 569 1 1 13 TYR CD1 C -0.768 -4.801 -2.067 1.00 . A A . 30 TYR CD1 1 1
2 570 1 1 13 TYR CD2 C 0.677 -6.689 -2.237 1.00 . A A . 30 TYR CD2 1 1
2 571 1 1 13 TYR CE1 C -0.739 -4.651 -3.442 1.00 . A A . 30 TYR CE1 1 1
2 572 1 1 13 TYR CE2 C 0.713 -6.545 -3.610 1.00 . A A . 30 TYR CE2 1 1
2 573 1 1 13 TYR CG C -0.062 -5.820 -1.442 1.00 . A A . 30 TYR CG 1 1
2 574 1 1 13 TYR CZ C 0.003 -5.525 -4.208 1.00 . A A . 30 TYR CZ 1 1
2 575 1 1 13 TYR H H -0.319 -3.240 0.304 1.00 . A A . 30 TYR H 1 1
2 576 1 1 13 TYR HA H 1.022 -5.403 1.794 1.00 . A A . 30 TYR HA 1 1
2 577 1 1 13 TYR HB2 H 0.241 -6.988 0.289 1.00 . A A . 30 TYR HB2 1 1
2 578 1 1 13 TYR HB3 H -1.124 -5.883 0.385 1.00 . A A . 30 TYR HB3 1 1
2 579 1 1 13 TYR HD1 H -1.346 -4.117 -1.465 1.00 . A A . 30 TYR HD1 1 1
2 580 1 1 13 TYR HD2 H 1.230 -7.489 -1.765 1.00 . A A . 30 TYR HD2 1 1
2 581 1 1 13 TYR HE1 H -1.296 -3.851 -3.911 1.00 . A A . 30 TYR HE1 1 1
2 582 1 1 13 TYR HE2 H 1.293 -7.230 -4.210 1.00 . A A . 30 TYR HE2 1 1
2 583 1 1 13 TYR HH H -0.067 -6.238 -5.992 1.00 . A A . 30 TYR HH 1 1
2 584 1 1 13 TYR N N 0.030 -3.745 1.069 1.00 . A A . 30 TYR N 1 1
2 585 1 1 13 TYR O O 2.811 -5.633 -0.259 1.00 . A A . 30 TYR O 1 1
2 586 1 1 13 TYR OH O 0.036 -5.379 -5.576 1.00 . A A . 30 TYR OH 1 1
2 587 1 1 14 LEU C C 4.695 -2.825 0.018 1.00 . A A . 31 LEU C 1 1
2 588 1 1 14 LEU CA C 3.529 -3.044 -0.940 1.00 . A A . 31 LEU CA 1 1
2 589 1 1 14 LEU CB C 3.271 -1.772 -1.751 1.00 . A A . 31 LEU CB 1 1
2 590 1 1 14 LEU CD1 C 1.901 -0.530 -3.443 1.00 . A A . 31 LEU CD1 1 1
2 591 1 1 14 LEU CD2 C 2.492 -2.925 -3.839 1.00 . A A . 31 LEU CD2 1 1
2 592 1 1 14 LEU CG C 2.151 -1.879 -2.788 1.00 . A A . 31 LEU CG 1 1
2 593 1 1 14 LEU H H 1.694 -2.743 0.074 1.00 . A A . 31 LEU H 1 1
2 594 1 1 14 LEU HA H 3.782 -3.847 -1.617 1.00 . A A . 31 LEU HA 1 1
2 595 1 1 14 LEU HB2 H 3.022 -0.977 -1.063 1.00 . A A . 31 LEU HB2 1 1
2 596 1 1 14 LEU HB3 H 4.182 -1.507 -2.266 1.00 . A A . 31 LEU HB3 1 1
2 597 1 1 14 LEU HD11 H 1.606 0.186 -2.691 1.00 . A A . 31 LEU HD11 1 1
2 598 1 1 14 LEU HD12 H 1.114 -0.626 -4.177 1.00 . A A . 31 LEU HD12 1 1
2 599 1 1 14 LEU HD13 H 2.805 -0.191 -3.926 1.00 . A A . 31 LEU HD13 1 1
2 600 1 1 14 LEU HD21 H 3.422 -2.662 -4.321 1.00 . A A . 31 LEU HD21 1 1
2 601 1 1 14 LEU HD22 H 1.703 -2.964 -4.576 1.00 . A A . 31 LEU HD22 1 1
2 602 1 1 14 LEU HD23 H 2.591 -3.891 -3.367 1.00 . A A . 31 LEU HD23 1 1
2 603 1 1 14 LEU HG H 1.240 -2.184 -2.294 1.00 . A A . 31 LEU HG 1 1
2 604 1 1 14 LEU N N 2.326 -3.436 -0.214 1.00 . A A . 31 LEU N 1 1
2 605 1 1 14 LEU O O 5.816 -2.543 -0.406 1.00 . A A . 31 LEU O 1 1
2 606 1 1 15 ASP C C 5.780 -4.104 3.007 1.00 . A A . 32 ASP C 1 1
2 607 1 1 15 ASP CA C 5.444 -2.777 2.335 1.00 . A A . 32 ASP CA 1 1
2 608 1 1 15 ASP CB C 4.972 -1.764 3.379 1.00 . A A . 32 ASP CB 1 1
2 609 1 1 15 ASP CG C 4.790 -0.376 2.798 1.00 . A A . 32 ASP CG 1 1
2 610 1 1 15 ASP H H 3.507 -3.185 1.585 1.00 . A A . 32 ASP H 1 1
2 611 1 1 15 ASP HA H 6.331 -2.395 1.851 1.00 . A A . 32 ASP HA 1 1
2 612 1 1 15 ASP HB2 H 4.026 -2.090 3.786 1.00 . A A . 32 ASP HB2 1 1
2 613 1 1 15 ASP HB3 H 5.701 -1.710 4.175 1.00 . A A . 32 ASP HB3 1 1
2 614 1 1 15 ASP N N 4.421 -2.958 1.311 1.00 . A A . 32 ASP N 1 1
2 615 1 1 15 ASP O O 6.505 -4.141 4.000 1.00 . A A . 32 ASP O 1 1
2 616 1 1 15 ASP OD1 O 3.685 -0.085 2.293 1.00 . A A . 32 ASP OD1 1 1
2 617 1 1 15 ASP OD2 O 5.752 0.419 2.847 1.00 . A A . 32 ASP OD2 1 1
2 618 1 1 16 . C C 6.357 -7.350 2.049 1.00 . A A . 33 SEP C 1 1
2 619 1 1 16 . CA C 5.494 -6.524 2.998 1.00 . A A . 33 SEP CA 1 1
2 620 1 1 16 . CB C 4.169 -7.243 3.255 1.00 . A A . 33 SEP CB 1 1
2 621 1 1 16 . H H 4.681 -5.098 1.662 1.00 . A A . 33 SEP H 1 1
2 622 1 1 16 . HA H 6.018 -6.409 3.935 1.00 . A A . 33 SEP HA 1 1
2 623 1 1 16 . HB2 H 3.509 -7.084 2.416 1.00 . A A . 33 SEP HB2 1 1
2 624 1 1 16 . HB3 H 4.355 -8.301 3.369 1.00 . A A . 33 SEP HB3 1 1
2 625 1 1 16 . N N 5.250 -5.192 2.455 1.00 . A A . 33 SEP N 1 1
2 626 1 1 16 . O O 6.647 -8.516 2.315 1.00 . A A . 33 SEP O 1 1
2 627 1 1 16 . O1P O 1.120 -7.287 3.997 1.00 . A A . 33 SEP O1P 1 1
2 628 1 1 16 . O2P O 1.978 -6.732 6.425 1.00 . A A . 33 SEP O2P 1 1
2 629 1 1 16 . O3P O 2.702 -8.979 5.253 1.00 . A A . 33 SEP O3P 1 1
2 630 1 1 16 . OG O 3.557 -6.736 4.444 1.00 . A A . 33 SEP OG 1 1
2 631 1 1 16 . P P 2.275 -7.470 5.060 1.00 . A A . 33 SEP P 1 1
2 632 1 1 17 GLY C C 8.731 -6.570 -0.531 1.00 . A A . 34 GLY C 1 1
2 633 1 1 17 GLY CA C 7.588 -7.428 -0.031 1.00 . A A . 34 GLY CA 1 1
2 634 1 1 17 GLY H H 6.501 -5.805 0.784 1.00 . A A . 34 GLY H 1 1
2 635 1 1 17 GLY HA2 H 7.993 -8.319 0.424 1.00 . A A . 34 GLY HA2 1 1
2 636 1 1 17 GLY HA3 H 6.972 -7.713 -0.872 1.00 . A A . 34 GLY HA3 1 1
2 637 1 1 17 GLY N N 6.762 -6.737 0.941 1.00 . A A . 34 GLY N 1 1
2 638 1 1 17 GLY O O 9.843 -7.060 -0.731 1.00 . A A . 34 GLY O 1 1
2 639 1 1 18 ILE C C 10.253 -3.765 -0.040 1.00 . A A . 35 ILE C 1 1
2 640 1 1 18 ILE CA C 9.475 -4.358 -1.210 1.00 . A A . 35 ILE CA 1 1
2 641 1 1 18 ILE CB C 8.855 -3.213 -2.037 1.00 . A A . 35 ILE CB 1 1
2 642 1 1 18 ILE CD1 C 7.154 -2.714 -3.870 1.00 . A A . 35 ILE CD1 1 1
2 643 1 1 18 ILE CG1 C 7.896 -3.778 -3.089 1.00 . A A . 35 ILE CG1 1 1
2 644 1 1 18 ILE CG2 C 9.951 -2.387 -2.698 1.00 . A A . 35 ILE CG2 1 1
2 645 1 1 18 ILE H H 7.552 -4.955 -0.561 1.00 . A A . 35 ILE H 1 1
2 646 1 1 18 ILE HA H 10.159 -4.906 -1.843 1.00 . A A . 35 ILE HA 1 1
2 647 1 1 18 ILE HB H 8.306 -2.569 -1.367 1.00 . A A . 35 ILE HB 1 1
2 648 1 1 18 ILE HD11 H 6.474 -3.185 -4.565 1.00 . A A . 35 ILE HD11 1 1
2 649 1 1 18 ILE HD12 H 7.863 -2.109 -4.417 1.00 . A A . 35 ILE HD12 1 1
2 650 1 1 18 ILE HD13 H 6.596 -2.089 -3.189 1.00 . A A . 35 ILE HD13 1 1
2 651 1 1 18 ILE HG12 H 8.456 -4.374 -3.795 1.00 . A A . 35 ILE HG12 1 1
2 652 1 1 18 ILE HG13 H 7.163 -4.402 -2.600 1.00 . A A . 35 ILE HG13 1 1
2 653 1 1 18 ILE HG21 H 10.505 -3.009 -3.386 1.00 . A A . 35 ILE HG21 1 1
2 654 1 1 18 ILE HG22 H 10.620 -2.003 -1.942 1.00 . A A . 35 ILE HG22 1 1
2 655 1 1 18 ILE HG23 H 9.506 -1.563 -3.236 1.00 . A A . 35 ILE HG23 1 1
2 656 1 1 18 ILE N N 8.458 -5.285 -0.734 1.00 . A A . 35 ILE N 1 1
2 657 1 1 18 ILE O O 9.666 -3.341 0.956 1.00 . A A . 35 ILE O 1 1
2 658 1 1 19 HIS C C 12.359 -1.680 0.933 1.00 . A A . 36 HIS C 1 1
2 659 1 1 19 HIS CA C 12.434 -3.204 0.886 1.00 . A A . 36 HIS CA 1 1
2 660 1 1 19 HIS CB C 13.881 -3.648 0.665 1.00 . A A . 36 HIS CB 1 1
2 661 1 1 19 HIS CD2 C 14.164 -5.808 -0.731 1.00 . A A . 36 HIS CD2 1 1
2 662 1 1 19 HIS CE1 C 14.168 -7.266 0.866 1.00 . A A . 36 HIS CE1 1 1
2 663 1 1 19 HIS CG C 14.024 -5.119 0.430 1.00 . A A . 36 HIS CG 1 1
2 664 1 1 19 HIS H H 11.984 -4.094 -0.981 1.00 . A A . 36 HIS H 1 1
2 665 1 1 19 HIS HA H 12.088 -3.597 1.829 1.00 . A A . 36 HIS HA 1 1
2 666 1 1 19 HIS HB2 H 14.280 -3.134 -0.197 1.00 . A A . 36 HIS HB2 1 1
2 667 1 1 19 HIS HB3 H 14.466 -3.390 1.534 1.00 . A A . 36 HIS HB3 1 1
2 668 1 1 19 HIS HD1 H 13.946 -5.880 2.393 1.00 . A A . 36 HIS HD1 1 1
2 669 1 1 19 HIS HD2 H 14.203 -5.378 -1.721 1.00 . A A . 36 HIS HD2 1 1
2 670 1 1 19 HIS HE1 H 14.201 -8.198 1.412 1.00 . A A . 36 HIS HE1 1 1
2 671 1 1 19 HIS N N 11.575 -3.740 -0.165 1.00 . A A . 36 HIS N 1 1
2 672 1 1 19 HIS ND1 N 14.029 -6.061 1.434 1.00 . A A . 36 HIS ND1 1 1
2 673 1 1 19 HIS NE2 N 14.254 -7.167 -0.447 1.00 . A A . 36 HIS NE2 1 1
2 674 1 1 19 HIS O O 13.089 -1.038 1.688 1.00 . A A . 36 HIS O 1 1
2 675 1 1 20 . C C 12.568 1.031 -0.424 1.00 . A A . 37 SEP C 1 1
2 676 1 1 20 . CA C 11.296 0.340 0.057 1.00 . A A . 37 SEP CA 1 1
2 677 1 1 20 . CB C 10.888 0.881 1.430 1.00 . A A . 37 SEP CB 1 1
2 678 1 1 20 . H H 10.929 -1.677 -0.466 1.00 . A A . 37 SEP H 1 1
2 679 1 1 20 . HA H 10.505 0.545 -0.648 1.00 . A A . 37 SEP HA 1 1
2 680 1 1 20 . HB2 H 10.099 1.608 1.306 1.00 . A A . 37 SEP HB2 1 1
2 681 1 1 20 . HB3 H 10.531 0.064 2.039 1.00 . A A . 37 SEP HB3 1 1
2 682 1 1 20 . N N 11.475 -1.109 0.115 1.00 . A A . 37 SEP N 1 1
2 683 1 1 20 . O O 12.657 2.259 -0.431 1.00 . A A . 37 SEP O 1 1
2 684 1 1 20 . O1P O 10.879 2.496 4.117 1.00 . A A . 37 SEP O1P 1 1
2 685 1 1 20 . O2P O 13.492 2.181 4.009 1.00 . A A . 37 SEP O2P 1 1
2 686 1 1 20 . O3P O 11.916 0.075 4.166 1.00 . A A . 37 SEP O3P 1 1
2 687 1 1 20 . OG O 12.007 1.500 2.072 1.00 . A A . 37 SEP OG 1 1
2 688 1 1 20 . P P 12.077 1.567 3.671 1.00 . A A . 37 SEP P 1 1
2 689 1 1 21 GLY C C 15.432 -0.088 -2.387 1.00 . A A . 38 GLY C 1 1
2 690 1 1 21 GLY CA C 14.804 0.776 -1.312 1.00 . A A . 38 GLY CA 1 1
2 691 1 1 21 GLY H H 13.416 -0.738 -0.805 1.00 . A A . 38 GLY H 1 1
2 692 1 1 21 GLY HA2 H 14.627 1.762 -1.715 1.00 . A A . 38 GLY HA2 1 1
2 693 1 1 21 GLY HA3 H 15.491 0.853 -0.482 1.00 . A A . 38 GLY HA3 1 1
2 694 1 1 21 GLY N N 13.548 0.232 -0.831 1.00 . A A . 38 GLY N 1 1
2 695 1 1 21 GLY O O 16.636 -0.011 -2.630 1.00 . A A . 38 GLY O 1 1
2 696 1 1 22 ALA C C 14.934 -1.155 -5.462 1.00 . A A . 39 ALA C 1 1
2 697 1 1 22 ALA CA C 15.089 -1.798 -4.086 1.00 . A A . 39 ALA CA 1 1
2 698 1 1 22 ALA CB C 14.344 -3.123 -4.033 1.00 . A A . 39 ALA CB 1 1
2 699 1 1 22 ALA H H 13.661 -0.922 -2.793 1.00 . A A . 39 ALA H 1 1
2 700 1 1 22 ALA HA H 16.136 -1.994 -3.907 1.00 . A A . 39 ALA HA 1 1
2 701 1 1 22 ALA HB1 H 14.751 -3.795 -4.773 1.00 . A A . 39 ALA HB1 1 1
2 702 1 1 22 ALA HB2 H 13.297 -2.955 -4.236 1.00 . A A . 39 ALA HB2 1 1
2 703 1 1 22 ALA HB3 H 14.454 -3.558 -3.050 1.00 . A A . 39 ALA HB3 1 1
2 704 1 1 22 ALA N N 14.611 -0.911 -3.032 1.00 . A A . 39 ALA N 1 1
2 705 1 1 22 ALA O O 15.269 -1.761 -6.480 1.00 . A A . 39 ALA O 1 1
2 706 1 1 23 THR C C 15.309 1.857 -6.925 1.00 . A A . 40 THR C 1 1
2 707 1 1 23 THR CA C 14.231 0.797 -6.736 1.00 . A A . 40 THR CA 1 1
2 708 1 1 23 THR CB C 12.845 1.469 -6.788 1.00 . A A . 40 THR CB 1 1
2 709 1 1 23 THR CG2 C 12.652 2.219 -8.098 1.00 . A A . 40 THR CG2 1 1
2 710 1 1 23 THR H H 14.181 0.507 -4.641 1.00 . A A . 40 THR H 1 1
2 711 1 1 23 THR HA H 14.295 0.087 -7.544 1.00 . A A . 40 THR HA 1 1
2 712 1 1 23 THR HB H 12.774 2.174 -5.972 1.00 . A A . 40 THR HB 1 1
2 713 1 1 23 THR HG1 H 12.015 -0.080 -5.892 1.00 . A A . 40 THR HG1 1 1
2 714 1 1 23 THR HG21 H 12.774 1.536 -8.925 1.00 . A A . 40 THR HG21 1 1
2 715 1 1 23 THR HG22 H 13.386 3.009 -8.173 1.00 . A A . 40 THR HG22 1 1
2 716 1 1 23 THR HG23 H 11.660 2.646 -8.127 1.00 . A A . 40 THR HG23 1 1
2 717 1 1 23 THR N N 14.427 0.074 -5.485 1.00 . A A . 40 THR N 1 1
2 718 1 1 23 THR O O 15.930 1.947 -7.984 1.00 . A A . 40 THR O 1 1
2 719 1 1 23 THR OG1 O 11.816 0.482 -6.644 1.00 . A A . 40 THR OG1 1 1
2 720 1 1 24 THR C C 16.955 4.053 -4.497 1.00 . A A . 41 THR C 1 1
2 721 1 1 24 THR CA C 16.523 3.711 -5.917 1.00 . A A . 41 THR CA 1 1
2 722 1 1 24 THR CB C 15.991 4.980 -6.613 1.00 . A A . 41 THR CB 1 1
2 723 1 1 24 THR CG2 C 17.137 5.891 -7.030 1.00 . A A . 41 THR CG2 1 1
2 724 1 1 24 THR H H 14.989 2.527 -5.074 1.00 . A A . 41 THR H 1 1
2 725 1 1 24 THR HA H 17.379 3.348 -6.469 1.00 . A A . 41 THR HA 1 1
2 726 1 1 24 THR HB H 15.358 5.516 -5.922 1.00 . A A . 41 THR HB 1 1
2 727 1 1 24 THR HG1 H 15.110 5.390 -8.331 1.00 . A A . 41 THR HG1 1 1
2 728 1 1 24 THR HG21 H 16.738 6.784 -7.490 1.00 . A A . 41 THR HG21 1 1
2 729 1 1 24 THR HG22 H 17.769 5.374 -7.737 1.00 . A A . 41 THR HG22 1 1
2 730 1 1 24 THR HG23 H 17.717 6.162 -6.161 1.00 . A A . 41 THR HG23 1 1
2 731 1 1 24 THR N N 15.521 2.655 -5.888 1.00 . A A . 41 THR N 1 1
2 732 1 1 24 THR O O 17.174 5.218 -4.162 1.00 . A A . 41 THR O 1 1
2 733 1 1 24 THR OG1 O 15.225 4.621 -7.769 1.00 . A A . 41 THR OG1 1 1
2 734 1 1 25 THR C C 16.586 4.208 -1.571 1.00 . A A . 42 THR C 1 1
2 735 1 1 25 THR CA C 17.462 3.177 -2.273 1.00 . A A . 42 THR CA 1 1
2 736 1 1 25 THR CB C 18.943 3.588 -2.138 1.00 . A A . 42 THR CB 1 1
2 737 1 1 25 THR CG2 C 19.847 2.586 -2.841 1.00 . A A . 42 THR CG2 1 1
2 738 1 1 25 THR H H 16.878 2.118 -4.007 1.00 . A A . 42 THR H 1 1
2 739 1 1 25 THR HA H 17.331 2.223 -1.784 1.00 . A A . 42 THR HA 1 1
2 740 1 1 25 THR HB H 19.201 3.604 -1.088 1.00 . A A . 42 THR HB 1 1
2 741 1 1 25 THR HG1 H 19.552 5.460 -2.027 1.00 . A A . 42 THR HG1 1 1
2 742 1 1 25 THR HG21 H 20.875 2.900 -2.743 1.00 . A A . 42 THR HG21 1 1
2 743 1 1 25 THR HG22 H 19.582 2.536 -3.887 1.00 . A A . 42 THR HG22 1 1
2 744 1 1 25 THR HG23 H 19.723 1.611 -2.391 1.00 . A A . 42 THR HG23 1 1
2 745 1 1 25 THR N N 17.067 3.018 -3.668 1.00 . A A . 42 THR N 1 1
2 746 1 1 25 THR O O 17.014 4.856 -0.615 1.00 . A A . 42 THR O 1 1
2 747 1 1 25 THR OG1 O 19.152 4.893 -2.690 1.00 . A A . 42 THR OG1 1 1
2 748 1 1 26 ALA C C 12.954 4.931 -1.752 1.00 . A A . 43 ALA C 1 1
2 749 1 1 26 ALA CA C 14.412 5.304 -1.460 1.00 . A A . 43 ALA CA 1 1
2 750 1 1 26 ALA CB C 14.713 6.716 -1.943 1.00 . A A . 43 ALA CB 1 1
2 751 1 1 26 ALA H H 15.063 3.798 -2.807 1.00 . A A . 43 ALA H 1 1
2 752 1 1 26 ALA HA H 14.560 5.286 -0.390 1.00 . A A . 43 ALA HA 1 1
2 753 1 1 26 ALA HB1 H 14.087 7.419 -1.413 1.00 . A A . 43 ALA HB1 1 1
2 754 1 1 26 ALA HB2 H 14.512 6.786 -3.001 1.00 . A A . 43 ALA HB2 1 1
2 755 1 1 26 ALA HB3 H 15.751 6.947 -1.758 1.00 . A A . 43 ALA HB3 1 1
2 756 1 1 26 ALA N N 15.350 4.350 -2.046 1.00 . A A . 43 ALA N 1 1
2 757 1 1 26 ALA O O 12.139 4.872 -0.830 1.00 . A A . 43 ALA O 1 1
2 758 1 1 27 PRO C C 10.753 3.036 -2.697 1.00 . A A . 44 PRO C 1 1
2 759 1 1 27 PRO CA C 11.214 4.314 -3.391 1.00 . A A . 44 PRO CA 1 1
2 760 1 1 27 PRO CB C 11.269 4.114 -4.910 1.00 . A A . 44 PRO CB 1 1
2 761 1 1 27 PRO CD C 13.470 4.710 -4.213 1.00 . A A . 44 PRO CD 1 1
2 762 1 1 27 PRO CG C 12.501 4.822 -5.353 1.00 . A A . 44 PRO CG 1 1
2 763 1 1 27 PRO HA H 10.526 5.114 -3.155 1.00 . A A . 44 PRO HA 1 1
2 764 1 1 27 PRO HB2 H 11.319 3.059 -5.135 1.00 . A A . 44 PRO HB2 1 1
2 765 1 1 27 PRO HB3 H 10.387 4.542 -5.363 1.00 . A A . 44 PRO HB3 1 1
2 766 1 1 27 PRO HD2 H 14.046 3.797 -4.295 1.00 . A A . 44 PRO HD2 1 1
2 767 1 1 27 PRO HD3 H 14.123 5.568 -4.186 1.00 . A A . 44 PRO HD3 1 1
2 768 1 1 27 PRO HG2 H 12.901 4.344 -6.235 1.00 . A A . 44 PRO HG2 1 1
2 769 1 1 27 PRO HG3 H 12.278 5.858 -5.554 1.00 . A A . 44 PRO HG3 1 1
2 770 1 1 27 PRO N N 12.591 4.674 -3.030 1.00 . A A . 44 PRO N 1 1
2 771 1 1 27 PRO O O 10.014 3.086 -1.714 1.00 . A A . 44 PRO O 1 1
2 772 1 1 28 NH2 HN1 H 11.773 1.919 -3.988 1.00 . A A . 45 NH2 HN1 1 1
2 773 1 1 28 NH2 HN2 H 10.903 1.054 -2.772 1.00 . A A . 45 NH2 HN2 1 1
2 774 1 1 28 NH2 N N 11.187 1.887 -3.204 1.00 . A A . 45 NH2 N 1 1
3 775 1 1 1 ACE C C -17.262 4.170 0.865 1.00 . A A . 18 ACE C 1 1
3 776 1 1 1 ACE CH3 C -17.451 5.541 1.460 1.00 . A A . 18 ACE CH3 1 1
3 777 1 1 1 ACE H1 H -16.836 6.293 0.985 1.00 . A A . 18 ACE H1 1 1
3 778 1 1 1 ACE H2 H -17.205 5.583 2.510 1.00 . A A . 18 ACE H2 1 1
3 779 1 1 1 ACE H3 H -18.468 5.896 1.381 1.00 . A A . 18 ACE H3 1 1
3 780 1 1 1 ACE O O -17.952 3.221 1.238 1.00 . A A . 18 ACE O 1 1
3 781 1 1 2 LYS C C -14.757 2.884 -1.554 1.00 . A A . 19 LYS C 1 1
3 782 1 1 2 LYS CA C -16.033 2.790 -0.725 1.00 . A A . 19 LYS CA 1 1
3 783 1 1 2 LYS CB C -17.207 2.371 -1.615 1.00 . A A . 19 LYS CB 1 1
3 784 1 1 2 LYS CD C -18.605 2.835 -3.650 1.00 . A A . 19 LYS CD 1 1
3 785 1 1 2 LYS CE C -18.859 3.785 -4.810 1.00 . A A . 19 LYS CE 1 1
3 786 1 1 2 LYS CG C -17.513 3.356 -2.730 1.00 . A A . 19 LYS CG 1 1
3 787 1 1 2 LYS H H -15.801 4.854 -0.318 1.00 . A A . 19 LYS H 1 1
3 788 1 1 2 LYS HA H -15.892 2.044 0.045 1.00 . A A . 19 LYS HA 1 1
3 789 1 1 2 LYS HB2 H -16.978 1.414 -2.063 1.00 . A A . 19 LYS HB2 1 1
3 790 1 1 2 LYS HB3 H -18.089 2.267 -1.002 1.00 . A A . 19 LYS HB3 1 1
3 791 1 1 2 LYS HD2 H -18.303 1.877 -4.044 1.00 . A A . 19 LYS HD2 1 1
3 792 1 1 2 LYS HD3 H -19.517 2.721 -3.082 1.00 . A A . 19 LYS HD3 1 1
3 793 1 1 2 LYS HE2 H -17.943 3.907 -5.366 1.00 . A A . 19 LYS HE2 1 1
3 794 1 1 2 LYS HE3 H -19.614 3.355 -5.451 1.00 . A A . 19 LYS HE3 1 1
3 795 1 1 2 LYS HG2 H -17.840 4.289 -2.294 1.00 . A A . 19 LYS HG2 1 1
3 796 1 1 2 LYS HG3 H -16.617 3.522 -3.308 1.00 . A A . 19 LYS HG3 1 1
3 797 1 1 2 LYS HZ1 H -19.450 5.758 -5.154 1.00 . A A . 19 LYS HZ1 1 1
3 798 1 1 2 LYS HZ2 H -18.623 5.537 -3.696 1.00 . A A . 19 LYS HZ2 1 1
3 799 1 1 2 LYS HZ3 H -20.230 5.030 -3.842 1.00 . A A . 19 LYS HZ3 1 1
3 800 1 1 2 LYS N N -16.319 4.061 -0.067 1.00 . A A . 19 LYS N 1 1
3 801 1 1 2 LYS NZ N -19.323 5.122 -4.343 1.00 . A A . 19 LYS NZ 1 1
3 802 1 1 2 LYS O O -13.996 1.923 -1.649 1.00 . A A . 19 LYS O 1 1
3 803 1 1 3 ALA C C -12.142 4.634 -2.110 1.00 . A A . 20 ALA C 1 1
3 804 1 1 3 ALA CA C -13.345 4.267 -2.971 1.00 . A A . 20 ALA CA 1 1
3 805 1 1 3 ALA CB C -13.610 5.353 -4.003 1.00 . A A . 20 ALA CB 1 1
3 806 1 1 3 ALA H H -15.171 4.780 -2.034 1.00 . A A . 20 ALA H 1 1
3 807 1 1 3 ALA HA H -13.131 3.348 -3.496 1.00 . A A . 20 ALA HA 1 1
3 808 1 1 3 ALA HB1 H -12.751 5.449 -4.651 1.00 . A A . 20 ALA HB1 1 1
3 809 1 1 3 ALA HB2 H -13.788 6.292 -3.500 1.00 . A A . 20 ALA HB2 1 1
3 810 1 1 3 ALA HB3 H -14.477 5.088 -4.590 1.00 . A A . 20 ALA HB3 1 1
3 811 1 1 3 ALA N N -14.529 4.049 -2.150 1.00 . A A . 20 ALA N 1 1
3 812 1 1 3 ALA O O -11.026 4.769 -2.612 1.00 . A A . 20 ALA O 1 1
3 813 1 1 4 ALA C C -11.318 4.232 1.341 1.00 . A A . 21 ALA C 1 1
3 814 1 1 4 ALA CA C -11.310 5.146 0.120 1.00 . A A . 21 ALA CA 1 1
3 815 1 1 4 ALA CB C -11.444 6.600 0.548 1.00 . A A . 21 ALA CB 1 1
3 816 1 1 4 ALA H H -13.289 4.672 -0.471 1.00 . A A . 21 ALA H 1 1
3 817 1 1 4 ALA HA H -10.368 5.034 -0.395 1.00 . A A . 21 ALA HA 1 1
3 818 1 1 4 ALA HB1 H -12.368 6.732 1.090 1.00 . A A . 21 ALA HB1 1 1
3 819 1 1 4 ALA HB2 H -11.445 7.234 -0.326 1.00 . A A . 21 ALA HB2 1 1
3 820 1 1 4 ALA HB3 H -10.613 6.864 1.185 1.00 . A A . 21 ALA HB3 1 1
3 821 1 1 4 ALA N N -12.376 4.794 -0.811 1.00 . A A . 21 ALA N 1 1
3 822 1 1 4 ALA O O -10.590 4.465 2.306 1.00 . A A . 21 ALA O 1 1
3 823 1 1 5 VAL C C -11.841 0.843 1.949 1.00 . A A . 22 VAL C 1 1
3 824 1 1 5 VAL CA C -12.247 2.245 2.395 1.00 . A A . 22 VAL CA 1 1
3 825 1 1 5 VAL CB C -13.679 2.202 2.965 1.00 . A A . 22 VAL CB 1 1
3 826 1 1 5 VAL CG1 C -13.727 1.369 4.236 1.00 . A A . 22 VAL CG1 1 1
3 827 1 1 5 VAL CG2 C -14.189 3.612 3.226 1.00 . A A . 22 VAL CG2 1 1
3 828 1 1 5 VAL H H -12.701 3.061 0.495 1.00 . A A . 22 VAL H 1 1
3 829 1 1 5 VAL HA H -11.579 2.571 3.178 1.00 . A A . 22 VAL HA 1 1
3 830 1 1 5 VAL HB H -14.323 1.739 2.233 1.00 . A A . 22 VAL HB 1 1
3 831 1 1 5 VAL HG11 H -14.736 1.356 4.620 1.00 . A A . 22 VAL HG11 1 1
3 832 1 1 5 VAL HG12 H -13.066 1.800 4.974 1.00 . A A . 22 VAL HG12 1 1
3 833 1 1 5 VAL HG13 H -13.412 0.360 4.018 1.00 . A A . 22 VAL HG13 1 1
3 834 1 1 5 VAL HG21 H -15.201 3.564 3.602 1.00 . A A . 22 VAL HG21 1 1
3 835 1 1 5 VAL HG22 H -14.173 4.176 2.305 1.00 . A A . 22 VAL HG22 1 1
3 836 1 1 5 VAL HG23 H -13.556 4.094 3.956 1.00 . A A . 22 VAL HG23 1 1
3 837 1 1 5 VAL N N -12.145 3.193 1.292 1.00 . A A . 22 VAL N 1 1
3 838 1 1 5 VAL O O -11.501 -0.007 2.772 1.00 . A A . 22 VAL O 1 1
3 839 1 1 6 SER C C -10.314 -0.569 -0.856 1.00 . A A . 23 SER C 1 1
3 840 1 1 6 SER CA C -11.506 -0.691 0.088 1.00 . A A . 23 SER CA 1 1
3 841 1 1 6 SER CB C -12.693 -1.307 -0.656 1.00 . A A . 23 SER CB 1 1
3 842 1 1 6 SER H H -12.150 1.326 0.032 1.00 . A A . 23 SER H 1 1
3 843 1 1 6 SER HA H -11.235 -1.337 0.910 1.00 . A A . 23 SER HA 1 1
3 844 1 1 6 SER HB2 H -12.427 -2.295 -0.998 1.00 . A A . 23 SER HB2 1 1
3 845 1 1 6 SER HB3 H -13.539 -1.373 0.012 1.00 . A A . 23 SER HB3 1 1
3 846 1 1 6 SER HG H -13.973 -0.691 -2.004 1.00 . A A . 23 SER HG 1 1
3 847 1 1 6 SER N N -11.873 0.609 0.640 1.00 . A A . 23 SER N 1 1
3 848 1 1 6 SER O O -9.943 -1.531 -1.527 1.00 . A A . 23 SER O 1 1
3 849 1 1 6 SER OG O -13.056 -0.520 -1.777 1.00 . A A . 23 SER OG 1 1
3 850 1 1 7 HIS C C -7.313 1.169 -0.958 1.00 . A A . 24 HIS C 1 1
3 851 1 1 7 HIS CA C -8.572 0.865 -1.768 1.00 . A A . 24 HIS CA 1 1
3 852 1 1 7 HIS CB C -8.873 2.027 -2.719 1.00 . A A . 24 HIS CB 1 1
3 853 1 1 7 HIS CD2 C -10.638 0.606 -3.984 1.00 . A A . 24 HIS CD2 1 1
3 854 1 1 7 HIS CE1 C -10.888 1.839 -5.743 1.00 . A A . 24 HIS CE1 1 1
3 855 1 1 7 HIS CG C -9.810 1.673 -3.834 1.00 . A A . 24 HIS CG 1 1
3 856 1 1 7 HIS H H -10.056 1.344 -0.336 1.00 . A A . 24 HIS H 1 1
3 857 1 1 7 HIS HA H -8.400 -0.027 -2.350 1.00 . A A . 24 HIS HA 1 1
3 858 1 1 7 HIS HB2 H -9.319 2.834 -2.157 1.00 . A A . 24 HIS HB2 1 1
3 859 1 1 7 HIS HB3 H -7.948 2.371 -3.159 1.00 . A A . 24 HIS HB3 1 1
3 860 1 1 7 HIS HD1 H -9.526 3.290 -5.158 1.00 . A A . 24 HIS HD1 1 1
3 861 1 1 7 HIS HD2 H -10.757 -0.207 -3.283 1.00 . A A . 24 HIS HD2 1 1
3 862 1 1 7 HIS HE1 H -11.222 2.217 -6.697 1.00 . A A . 24 HIS HE1 1 1
3 863 1 1 7 HIS N N -9.718 0.617 -0.900 1.00 . A A . 24 HIS N 1 1
3 864 1 1 7 HIS ND1 N -9.983 2.445 -4.962 1.00 . A A . 24 HIS ND1 1 1
3 865 1 1 7 HIS NE2 N -11.315 0.718 -5.195 1.00 . A A . 24 HIS NE2 1 1
3 866 1 1 7 HIS O O -6.318 1.646 -1.504 1.00 . A A . 24 HIS O 1 1
3 867 1 1 8 TRP C C -5.402 -0.130 1.450 1.00 . A A . 25 TRP C 1 1
3 868 1 1 8 TRP CA C -6.210 1.140 1.212 1.00 . A A . 25 TRP CA 1 1
3 869 1 1 8 TRP CB C -6.653 1.738 2.551 1.00 . A A . 25 TRP CB 1 1
3 870 1 1 8 TRP CD1 C -8.136 -0.325 2.997 1.00 . A A . 25 TRP CD1 1 1
3 871 1 1 8 TRP CD2 C -8.401 1.353 4.453 1.00 . A A . 25 TRP CD2 1 1
3 872 1 1 8 TRP CE2 C -9.264 0.303 4.818 1.00 . A A . 25 TRP CE2 1 1
3 873 1 1 8 TRP CE3 C -8.392 2.518 5.222 1.00 . A A . 25 TRP CE3 1 1
3 874 1 1 8 TRP CG C -7.688 0.935 3.287 1.00 . A A . 25 TRP CG 1 1
3 875 1 1 8 TRP CH2 C -10.078 1.537 6.659 1.00 . A A . 25 TRP CH2 1 1
3 876 1 1 8 TRP CZ2 C -10.107 0.384 5.923 1.00 . A A . 25 TRP CZ2 1 1
3 877 1 1 8 TRP CZ3 C -9.229 2.598 6.318 1.00 . A A . 25 TRP CZ3 1 1
3 878 1 1 8 TRP H H -8.175 0.509 0.725 1.00 . A A . 25 TRP H 1 1
3 879 1 1 8 TRP HA H -5.576 1.854 0.710 1.00 . A A . 25 TRP HA 1 1
3 880 1 1 8 TRP HB2 H -5.790 1.825 3.195 1.00 . A A . 25 TRP HB2 1 1
3 881 1 1 8 TRP HB3 H -7.061 2.725 2.377 1.00 . A A . 25 TRP HB3 1 1
3 882 1 1 8 TRP HD1 H -7.788 -0.918 2.164 1.00 . A A . 25 TRP HD1 1 1
3 883 1 1 8 TRP HE1 H -9.551 -1.571 3.921 1.00 . A A . 25 TRP HE1 1 1
3 884 1 1 8 TRP HE3 H -7.745 3.347 4.973 1.00 . A A . 25 TRP HE3 1 1
3 885 1 1 8 TRP HH2 H -10.717 1.644 7.524 1.00 . A A . 25 TRP HH2 1 1
3 886 1 1 8 TRP HZ2 H -10.766 -0.425 6.201 1.00 . A A . 25 TRP HZ2 1 1
3 887 1 1 8 TRP HZ3 H -9.235 3.491 6.923 1.00 . A A . 25 TRP HZ3 1 1
3 888 1 1 8 TRP N N -7.357 0.890 0.343 1.00 . A A . 25 TRP N 1 1
3 889 1 1 8 TRP NE1 N -9.082 -0.710 3.914 1.00 . A A . 25 TRP NE1 1 1
3 890 1 1 8 TRP O O -4.325 -0.090 2.046 1.00 . A A . 25 TRP O 1 1
3 891 1 1 9 GLN C C -4.469 -2.877 -0.120 1.00 . A A . 26 GLN C 1 1
3 892 1 1 9 GLN CA C -5.244 -2.533 1.146 1.00 . A A . 26 GLN CA 1 1
3 893 1 1 9 GLN CB C -6.245 -3.643 1.482 1.00 . A A . 26 GLN CB 1 1
3 894 1 1 9 GLN CD C -7.340 -3.890 -0.794 1.00 . A A . 26 GLN CD 1 1
3 895 1 1 9 GLN CG C -7.536 -3.582 0.680 1.00 . A A . 26 GLN CG 1 1
3 896 1 1 9 GLN H H -6.793 -1.229 0.531 1.00 . A A . 26 GLN H 1 1
3 897 1 1 9 GLN HA H -4.544 -2.433 1.962 1.00 . A A . 26 GLN HA 1 1
3 898 1 1 9 GLN HB2 H -5.777 -4.598 1.296 1.00 . A A . 26 GLN HB2 1 1
3 899 1 1 9 GLN HB3 H -6.495 -3.576 2.531 1.00 . A A . 26 GLN HB3 1 1
3 900 1 1 9 GLN HE21 H -5.737 -4.992 -0.386 1.00 . A A . 26 GLN HE21 1 1
3 901 1 1 9 GLN HE22 H -6.167 -4.883 -2.055 1.00 . A A . 26 GLN HE22 1 1
3 902 1 1 9 GLN HG2 H -8.231 -4.299 1.088 1.00 . A A . 26 GLN HG2 1 1
3 903 1 1 9 GLN HG3 H -7.952 -2.589 0.772 1.00 . A A . 26 GLN HG3 1 1
3 904 1 1 9 GLN N N -5.927 -1.257 0.989 1.00 . A A . 26 GLN N 1 1
3 905 1 1 9 GLN NE2 N -6.311 -4.667 -1.110 1.00 . A A . 26 GLN NE2 1 1
3 906 1 1 9 GLN O O -3.545 -3.689 -0.098 1.00 . A A . 26 GLN O 1 1
3 907 1 1 9 GLN OE1 O -8.103 -3.427 -1.643 1.00 . A A . 26 GLN OE1 1 1
3 908 1 1 10 GLN C C -2.935 -1.625 -2.598 1.00 . A A . 27 GLN C 1 1
3 909 1 1 10 GLN CA C -4.207 -2.460 -2.506 1.00 . A A . 27 GLN CA 1 1
3 910 1 1 10 GLN CB C -5.160 -2.092 -3.645 1.00 . A A . 27 GLN CB 1 1
3 911 1 1 10 GLN CD C -6.724 -0.329 -4.567 1.00 . A A . 27 GLN CD 1 1
3 912 1 1 10 GLN CG C -5.538 -0.619 -3.666 1.00 . A A . 27 GLN CG 1 1
3 913 1 1 10 GLN H H -5.606 -1.612 -1.168 1.00 . A A . 27 GLN H 1 1
3 914 1 1 10 GLN HA H -3.949 -3.506 -2.580 1.00 . A A . 27 GLN HA 1 1
3 915 1 1 10 GLN HB2 H -4.689 -2.335 -4.586 1.00 . A A . 27 GLN HB2 1 1
3 916 1 1 10 GLN HB3 H -6.065 -2.672 -3.544 1.00 . A A . 27 GLN HB3 1 1
3 917 1 1 10 GLN HE21 H -7.545 -2.077 -4.095 1.00 . A A . 27 GLN HE21 1 1
3 918 1 1 10 GLN HE22 H -8.443 -1.101 -5.203 1.00 . A A . 27 GLN HE22 1 1
3 919 1 1 10 GLN HG2 H -5.786 -0.310 -2.661 1.00 . A A . 27 GLN HG2 1 1
3 920 1 1 10 GLN HG3 H -4.690 -0.048 -4.017 1.00 . A A . 27 GLN HG3 1 1
3 921 1 1 10 GLN N N -4.858 -2.243 -1.222 1.00 . A A . 27 GLN N 1 1
3 922 1 1 10 GLN NE2 N -7.665 -1.264 -4.628 1.00 . A A . 27 GLN NE2 1 1
3 923 1 1 10 GLN O O -2.372 -1.439 -3.676 1.00 . A A . 27 GLN O 1 1
3 924 1 1 10 GLN OE1 O -6.799 0.730 -5.190 1.00 . A A . 27 GLN OE1 1 1
3 925 1 1 11 GLN C C -0.391 -0.779 -0.236 1.00 . A A . 28 GLN C 1 1
3 926 1 1 11 GLN CA C -1.296 -0.303 -1.368 1.00 . A A . 28 GLN CA 1 1
3 927 1 1 11 GLN CB C -1.694 1.153 -1.129 1.00 . A A . 28 GLN CB 1 1
3 928 1 1 11 GLN CD C -2.892 2.791 0.388 1.00 . A A . 28 GLN CD 1 1
3 929 1 1 11 GLN CG C -2.525 1.342 0.130 1.00 . A A . 28 GLN CG 1 1
3 930 1 1 11 GLN H H -2.986 -1.324 -0.624 1.00 . A A . 28 GLN H 1 1
3 931 1 1 11 GLN HA H -0.766 -0.382 -2.304 1.00 . A A . 28 GLN HA 1 1
3 932 1 1 11 GLN HB2 H -0.798 1.752 -1.041 1.00 . A A . 28 GLN HB2 1 1
3 933 1 1 11 GLN HB3 H -2.270 1.501 -1.972 1.00 . A A . 28 GLN HB3 1 1
3 934 1 1 11 GLN HE21 H -4.613 2.556 -0.579 1.00 . A A . 28 GLN HE21 1 1
3 935 1 1 11 GLN HE22 H -4.327 4.130 0.070 1.00 . A A . 28 GLN HE22 1 1
3 936 1 1 11 GLN HG2 H -3.436 0.769 0.033 1.00 . A A . 28 GLN HG2 1 1
3 937 1 1 11 GLN HG3 H -1.961 0.972 0.975 1.00 . A A . 28 GLN HG3 1 1
3 938 1 1 11 GLN N N -2.491 -1.129 -1.447 1.00 . A A . 28 GLN N 1 1
3 939 1 1 11 GLN NE2 N -4.061 3.201 -0.090 1.00 . A A . 28 GLN NE2 1 1
3 940 1 1 11 GLN O O 0.834 -0.671 -0.316 1.00 . A A . 28 GLN O 1 1
3 941 1 1 11 GLN OE1 O -2.138 3.531 1.020 1.00 . A A . 28 GLN OE1 1 1
3 942 1 1 12 SER C C 0.182 -3.235 1.792 1.00 . A A . 29 SER C 1 1
3 943 1 1 12 SER CA C -0.275 -1.790 1.979 1.00 . A A . 29 SER CA 1 1
3 944 1 1 12 SER CB C -1.145 -1.672 3.231 1.00 . A A . 29 SER CB 1 1
3 945 1 1 12 SER H H -1.987 -1.368 0.811 1.00 . A A . 29 SER H 1 1
3 946 1 1 12 SER HA H 0.596 -1.165 2.101 1.00 . A A . 29 SER HA 1 1
3 947 1 1 12 SER HB2 H -2.098 -2.148 3.052 1.00 . A A . 29 SER HB2 1 1
3 948 1 1 12 SER HB3 H -0.650 -2.156 4.060 1.00 . A A . 29 SER HB3 1 1
3 949 1 1 12 SER HG H -2.179 -0.010 3.138 1.00 . A A . 29 SER HG 1 1
3 950 1 1 12 SER N N -1.008 -1.305 0.816 1.00 . A A . 29 SER N 1 1
3 951 1 1 12 SER O O 0.643 -3.873 2.738 1.00 . A A . 29 SER O 1 1
3 952 1 1 12 SER OG O -1.374 -0.314 3.566 1.00 . A A . 29 SER OG 1 1
3 953 1 1 13 TYR C C 1.629 -5.119 -0.718 1.00 . A A . 30 TYR C 1 1
3 954 1 1 13 TYR CA C 0.471 -5.113 0.274 1.00 . A A . 30 TYR CA 1 1
3 955 1 1 13 TYR CB C -0.705 -5.931 -0.276 1.00 . A A . 30 TYR CB 1 1
3 956 1 1 13 TYR CD1 C -1.516 -4.692 -2.324 1.00 . A A . 30 TYR CD1 1 1
3 957 1 1 13 TYR CD2 C -0.450 -6.801 -2.634 1.00 . A A . 30 TYR CD2 1 1
3 958 1 1 13 TYR CE1 C -1.691 -4.574 -3.690 1.00 . A A . 30 TYR CE1 1 1
3 959 1 1 13 TYR CE2 C -0.619 -6.691 -4.002 1.00 . A A . 30 TYR CE2 1 1
3 960 1 1 13 TYR CG C -0.895 -5.805 -1.773 1.00 . A A . 30 TYR CG 1 1
3 961 1 1 13 TYR CZ C -1.240 -5.576 -4.525 1.00 . A A . 30 TYR CZ 1 1
3 962 1 1 13 TYR H H -0.319 -3.193 -0.146 1.00 . A A . 30 TYR H 1 1
3 963 1 1 13 TYR HA H 0.807 -5.561 1.197 1.00 . A A . 30 TYR HA 1 1
3 964 1 1 13 TYR HB2 H -0.542 -6.975 -0.052 1.00 . A A . 30 TYR HB2 1 1
3 965 1 1 13 TYR HB3 H -1.616 -5.603 0.203 1.00 . A A . 30 TYR HB3 1 1
3 966 1 1 13 TYR HD1 H -1.867 -3.908 -1.668 1.00 . A A . 30 TYR HD1 1 1
3 967 1 1 13 TYR HD2 H 0.037 -7.673 -2.222 1.00 . A A . 30 TYR HD2 1 1
3 968 1 1 13 TYR HE1 H -2.177 -3.701 -4.099 1.00 . A A . 30 TYR HE1 1 1
3 969 1 1 13 TYR HE2 H -0.267 -7.475 -4.655 1.00 . A A . 30 TYR HE2 1 1
3 970 1 1 13 TYR HH H -1.755 -6.286 -6.236 1.00 . A A . 30 TYR HH 1 1
3 971 1 1 13 TYR N N 0.056 -3.746 0.569 1.00 . A A . 30 TYR N 1 1
3 972 1 1 13 TYR O O 2.231 -6.159 -0.983 1.00 . A A . 30 TYR O 1 1
3 973 1 1 13 TYR OH O -1.410 -5.462 -5.886 1.00 . A A . 30 TYR OH 1 1
3 974 1 1 14 LEU C C 4.369 -3.928 -1.531 1.00 . A A . 31 LEU C 1 1
3 975 1 1 14 LEU CA C 3.021 -3.805 -2.228 1.00 . A A . 31 LEU CA 1 1
3 976 1 1 14 LEU CB C 2.927 -2.456 -2.947 1.00 . A A . 31 LEU CB 1 1
3 977 1 1 14 LEU CD1 C 1.584 -0.790 -4.251 1.00 . A A . 31 LEU CD1 1 1
3 978 1 1 14 LEU CD2 C 1.427 -3.222 -4.806 1.00 . A A . 31 LEU CD2 1 1
3 979 1 1 14 LEU CG C 1.614 -2.204 -3.691 1.00 . A A . 31 LEU CG 1 1
3 980 1 1 14 LEU H H 1.413 -3.154 -1.014 1.00 . A A . 31 LEU H 1 1
3 981 1 1 14 LEU HA H 2.928 -4.599 -2.951 1.00 . A A . 31 LEU HA 1 1
3 982 1 1 14 LEU HB2 H 3.058 -1.673 -2.215 1.00 . A A . 31 LEU HB2 1 1
3 983 1 1 14 LEU HB3 H 3.735 -2.398 -3.661 1.00 . A A . 31 LEU HB3 1 1
3 984 1 1 14 LEU HD11 H 0.630 -0.611 -4.724 1.00 . A A . 31 LEU HD11 1 1
3 985 1 1 14 LEU HD12 H 2.374 -0.673 -4.977 1.00 . A A . 31 LEU HD12 1 1
3 986 1 1 14 LEU HD13 H 1.726 -0.082 -3.447 1.00 . A A . 31 LEU HD13 1 1
3 987 1 1 14 LEU HD21 H 2.241 -3.139 -5.510 1.00 . A A . 31 LEU HD21 1 1
3 988 1 1 14 LEU HD22 H 0.492 -3.033 -5.313 1.00 . A A . 31 LEU HD22 1 1
3 989 1 1 14 LEU HD23 H 1.414 -4.217 -4.386 1.00 . A A . 31 LEU HD23 1 1
3 990 1 1 14 LEU HG H 0.790 -2.306 -2.999 1.00 . A A . 31 LEU HG 1 1
3 991 1 1 14 LEU N N 1.933 -3.946 -1.266 1.00 . A A . 31 LEU N 1 1
3 992 1 1 14 LEU O O 5.409 -4.045 -2.180 1.00 . A A . 31 LEU O 1 1
3 993 1 1 15 ASP C C 6.084 -5.438 0.575 1.00 . A A . 32 ASP C 1 1
3 994 1 1 15 ASP CA C 5.554 -4.007 0.592 1.00 . A A . 32 ASP CA 1 1
3 995 1 1 15 ASP CB C 5.284 -3.567 2.032 1.00 . A A . 32 ASP CB 1 1
3 996 1 1 15 ASP CG C 6.527 -3.624 2.898 1.00 . A A . 32 ASP CG 1 1
3 997 1 1 15 ASP H H 3.477 -3.798 0.248 1.00 . A A . 32 ASP H 1 1
3 998 1 1 15 ASP HA H 6.297 -3.355 0.157 1.00 . A A . 32 ASP HA 1 1
3 999 1 1 15 ASP HB2 H 4.918 -2.551 2.028 1.00 . A A . 32 ASP HB2 1 1
3 1000 1 1 15 ASP HB3 H 4.536 -4.214 2.465 1.00 . A A . 32 ASP HB3 1 1
3 1001 1 1 15 ASP N N 4.340 -3.898 -0.205 1.00 . A A . 32 ASP N 1 1
3 1002 1 1 15 ASP O O 7.077 -5.731 -0.089 1.00 . A A . 32 ASP O 1 1
3 1003 1 1 15 ASP OD1 O 6.861 -4.725 3.385 1.00 . A A . 32 ASP OD1 1 1
3 1004 1 1 15 ASP OD2 O 7.169 -2.569 3.087 1.00 . A A . 32 ASP OD2 1 1
3 1005 1 1 16 . C C 7.198 -7.885 1.973 1.00 . A A . 33 SEP C 1 1
3 1006 1 1 16 . CA C 5.795 -7.728 1.390 1.00 . A A . 33 SEP CA 1 1
3 1007 1 1 16 . CB C 5.712 -8.385 0.009 1.00 . A A . 33 SEP CB 1 1
3 1008 1 1 16 . H H 4.622 -6.016 1.810 1.00 . A A . 33 SEP H 1 1
3 1009 1 1 16 . HA H 5.094 -8.220 2.049 1.00 . A A . 33 SEP HA 1 1
3 1010 1 1 16 . HB2 H 4.700 -8.724 -0.163 1.00 . A A . 33 SEP HB2 1 1
3 1011 1 1 16 . HB3 H 5.978 -7.662 -0.747 1.00 . A A . 33 SEP HB3 1 1
3 1012 1 1 16 . N N 5.407 -6.320 1.309 1.00 . A A . 33 SEP N 1 1
3 1013 1 1 16 . O O 7.355 -8.172 3.160 1.00 . A A . 33 SEP O 1 1
3 1014 1 1 16 . O1P O 7.642 -11.445 -1.324 1.00 . A A . 33 SEP O1P 1 1
3 1015 1 1 16 . O2P O 5.605 -10.102 -2.313 1.00 . A A . 33 SEP O2P 1 1
3 1016 1 1 16 . O3P O 5.265 -11.649 -0.207 1.00 . A A . 33 SEP O3P 1 1
3 1017 1 1 16 . OG O 6.603 -9.502 -0.063 1.00 . A A . 33 SEP OG 1 1
3 1018 1 1 16 . P P 6.262 -10.736 -1.024 1.00 . A A . 33 SEP P 1 1
3 1019 1 1 17 GLY C C 10.373 -6.540 1.411 1.00 . A A . 34 GLY C 1 1
3 1020 1 1 17 GLY CA C 9.586 -7.820 1.593 1.00 . A A . 34 GLY CA 1 1
3 1021 1 1 17 GLY H H 8.032 -7.467 0.201 1.00 . A A . 34 GLY H 1 1
3 1022 1 1 17 GLY HA2 H 9.583 -8.082 2.640 1.00 . A A . 34 GLY HA2 1 1
3 1023 1 1 17 GLY HA3 H 10.070 -8.609 1.036 1.00 . A A . 34 GLY HA3 1 1
3 1024 1 1 17 GLY N N 8.215 -7.695 1.136 1.00 . A A . 34 GLY N 1 1
3 1025 1 1 17 GLY O O 11.262 -6.233 2.206 1.00 . A A . 34 GLY O 1 1
3 1026 1 1 18 ILE C C 9.786 -3.351 0.261 1.00 . A A . 35 ILE C 1 1
3 1027 1 1 18 ILE CA C 10.725 -4.535 0.083 1.00 . A A . 35 ILE CA 1 1
3 1028 1 1 18 ILE CB C 11.314 -4.510 -1.340 1.00 . A A . 35 ILE CB 1 1
3 1029 1 1 18 ILE CD1 C 10.719 -4.824 -3.798 1.00 . A A . 35 ILE CD1 1 1
3 1030 1 1 18 ILE CG1 C 10.277 -4.989 -2.359 1.00 . A A . 35 ILE CG1 1 1
3 1031 1 1 18 ILE CG2 C 12.568 -5.367 -1.400 1.00 . A A . 35 ILE CG2 1 1
3 1032 1 1 18 ILE H H 9.332 -6.093 -0.235 1.00 . A A . 35 ILE H 1 1
3 1033 1 1 18 ILE HA H 11.541 -4.436 0.784 1.00 . A A . 35 ILE HA 1 1
3 1034 1 1 18 ILE HB H 11.594 -3.493 -1.571 1.00 . A A . 35 ILE HB 1 1
3 1035 1 1 18 ILE HD11 H 10.926 -3.782 -3.993 1.00 . A A . 35 ILE HD11 1 1
3 1036 1 1 18 ILE HD12 H 9.933 -5.164 -4.457 1.00 . A A . 35 ILE HD12 1 1
3 1037 1 1 18 ILE HD13 H 11.611 -5.407 -3.971 1.00 . A A . 35 ILE HD13 1 1
3 1038 1 1 18 ILE HG12 H 10.077 -6.037 -2.193 1.00 . A A . 35 ILE HG12 1 1
3 1039 1 1 18 ILE HG13 H 9.363 -4.427 -2.225 1.00 . A A . 35 ILE HG13 1 1
3 1040 1 1 18 ILE HG21 H 13.272 -5.025 -0.655 1.00 . A A . 35 ILE HG21 1 1
3 1041 1 1 18 ILE HG22 H 13.014 -5.287 -2.380 1.00 . A A . 35 ILE HG22 1 1
3 1042 1 1 18 ILE HG23 H 12.309 -6.397 -1.204 1.00 . A A . 35 ILE HG23 1 1
3 1043 1 1 18 ILE N N 10.047 -5.792 0.364 1.00 . A A . 35 ILE N 1 1
3 1044 1 1 18 ILE O O 8.679 -3.329 -0.279 1.00 . A A . 35 ILE O 1 1
3 1045 1 1 19 HIS C C 9.370 -0.281 0.058 1.00 . A A . 36 HIS C 1 1
3 1046 1 1 19 HIS CA C 9.459 -1.170 1.296 1.00 . A A . 36 HIS CA 1 1
3 1047 1 1 19 HIS CB C 10.082 -0.384 2.453 1.00 . A A . 36 HIS CB 1 1
3 1048 1 1 19 HIS CD2 C 11.232 -2.246 3.840 1.00 . A A . 36 HIS CD2 1 1
3 1049 1 1 19 HIS CE1 C 10.233 -1.944 5.734 1.00 . A A . 36 HIS CE1 1 1
3 1050 1 1 19 HIS CG C 10.362 -1.216 3.666 1.00 . A A . 36 HIS CG 1 1
3 1051 1 1 19 HIS H H 11.132 -2.455 1.426 1.00 . A A . 36 HIS H 1 1
3 1052 1 1 19 HIS HA H 8.462 -1.478 1.577 1.00 . A A . 36 HIS HA 1 1
3 1053 1 1 19 HIS HB2 H 11.015 0.047 2.123 1.00 . A A . 36 HIS HB2 1 1
3 1054 1 1 19 HIS HB3 H 9.408 0.410 2.742 1.00 . A A . 36 HIS HB3 1 1
3 1055 1 1 19 HIS HD1 H 9.050 -0.370 5.083 1.00 . A A . 36 HIS HD1 1 1
3 1056 1 1 19 HIS HD2 H 11.888 -2.658 3.084 1.00 . A A . 36 HIS HD2 1 1
3 1057 1 1 19 HIS HE1 H 9.926 -2.043 6.765 1.00 . A A . 36 HIS HE1 1 1
3 1058 1 1 19 HIS N N 10.242 -2.369 1.026 1.00 . A A . 36 HIS N 1 1
3 1059 1 1 19 HIS ND1 N 9.737 -1.040 4.880 1.00 . A A . 36 HIS ND1 1 1
3 1060 1 1 19 HIS NE2 N 11.144 -2.702 5.152 1.00 . A A . 36 HIS NE2 1 1
3 1061 1 1 19 HIS O O 8.786 0.802 0.104 1.00 . A A . 36 HIS O 1 1
3 1062 1 1 20 . C C 10.654 1.345 -2.132 1.00 . A A . 37 SEP C 1 1
3 1063 1 1 20 . CA C 9.946 0.003 -2.299 1.00 . A A . 37 SEP CA 1 1
3 1064 1 1 20 . CB C 8.512 0.222 -2.786 1.00 . A A . 37 SEP CB 1 1
3 1065 1 1 20 . H H 10.404 -1.616 -1.015 1.00 . A A . 37 SEP H 1 1
3 1066 1 1 20 . HA H 10.481 -0.579 -3.034 1.00 . A A . 37 SEP HA 1 1
3 1067 1 1 20 . HB2 H 7.996 -0.726 -2.809 1.00 . A A . 37 SEP HB2 1 1
3 1068 1 1 20 . HB3 H 8.003 0.891 -2.107 1.00 . A A . 37 SEP HB3 1 1
3 1069 1 1 20 . N N 9.954 -0.747 -1.045 1.00 . A A . 37 SEP N 1 1
3 1070 1 1 20 . O O 10.521 2.238 -2.969 1.00 . A A . 37 SEP O 1 1
3 1071 1 1 20 . O1P O 7.834 3.052 -3.180 1.00 . A A . 37 SEP O1P 1 1
3 1072 1 1 20 . O2P O 6.154 1.566 -4.561 1.00 . A A . 37 SEP O2P 1 1
3 1073 1 1 20 . O3P O 8.222 2.679 -5.758 1.00 . A A . 37 SEP O3P 1 1
3 1074 1 1 20 . OG O 8.520 0.789 -4.099 1.00 . A A . 37 SEP OG 1 1
3 1075 1 1 20 . P P 7.639 2.086 -4.416 1.00 . A A . 37 SEP P 1 1
3 1076 1 1 21 GLY C C 13.607 2.589 -1.115 1.00 . A A . 38 GLY C 1 1
3 1077 1 1 21 GLY CA C 12.133 2.706 -0.785 1.00 . A A . 38 GLY CA 1 1
3 1078 1 1 21 GLY H H 11.478 0.728 -0.416 1.00 . A A . 38 GLY H 1 1
3 1079 1 1 21 GLY HA2 H 11.702 3.497 -1.381 1.00 . A A . 38 GLY HA2 1 1
3 1080 1 1 21 GLY HA3 H 12.026 2.958 0.259 1.00 . A A . 38 GLY HA3 1 1
3 1081 1 1 21 GLY N N 11.410 1.475 -1.046 1.00 . A A . 38 GLY N 1 1
3 1082 1 1 21 GLY O O 14.374 3.529 -0.906 1.00 . A A . 38 GLY O 1 1
3 1083 1 1 22 ALA C C 15.712 1.745 -3.374 1.00 . A A . 39 ALA C 1 1
3 1084 1 1 22 ALA CA C 15.398 1.189 -1.989 1.00 . A A . 39 ALA CA 1 1
3 1085 1 1 22 ALA CB C 15.708 -0.299 -1.932 1.00 . A A . 39 ALA CB 1 1
3 1086 1 1 22 ALA H H 13.347 0.715 -1.765 1.00 . A A . 39 ALA H 1 1
3 1087 1 1 22 ALA HA H 16.021 1.690 -1.262 1.00 . A A . 39 ALA HA 1 1
3 1088 1 1 22 ALA HB1 H 16.751 -0.459 -2.160 1.00 . A A . 39 ALA HB1 1 1
3 1089 1 1 22 ALA HB2 H 15.098 -0.822 -2.653 1.00 . A A . 39 ALA HB2 1 1
3 1090 1 1 22 ALA HB3 H 15.496 -0.674 -0.942 1.00 . A A . 39 ALA HB3 1 1
3 1091 1 1 22 ALA N N 14.006 1.428 -1.628 1.00 . A A . 39 ALA N 1 1
3 1092 1 1 22 ALA O O 16.757 1.445 -3.952 1.00 . A A . 39 ALA O 1 1
3 1093 1 1 23 THR C C 15.180 4.669 -5.101 1.00 . A A . 40 THR C 1 1
3 1094 1 1 23 THR CA C 14.982 3.162 -5.216 1.00 . A A . 40 THR CA 1 1
3 1095 1 1 23 THR CB C 13.774 2.882 -6.132 1.00 . A A . 40 THR CB 1 1
3 1096 1 1 23 THR CG2 C 14.006 3.444 -7.526 1.00 . A A . 40 THR CG2 1 1
3 1097 1 1 23 THR H H 13.989 2.761 -3.391 1.00 . A A . 40 THR H 1 1
3 1098 1 1 23 THR HA H 15.859 2.727 -5.666 1.00 . A A . 40 THR HA 1 1
3 1099 1 1 23 THR HB H 12.901 3.358 -5.707 1.00 . A A . 40 THR HB 1 1
3 1100 1 1 23 THR HG1 H 12.607 1.291 -6.086 1.00 . A A . 40 THR HG1 1 1
3 1101 1 1 23 THR HG21 H 14.134 4.515 -7.466 1.00 . A A . 40 THR HG21 1 1
3 1102 1 1 23 THR HG22 H 13.155 3.219 -8.152 1.00 . A A . 40 THR HG22 1 1
3 1103 1 1 23 THR HG23 H 14.893 2.999 -7.951 1.00 . A A . 40 THR HG23 1 1
3 1104 1 1 23 THR N N 14.801 2.560 -3.900 1.00 . A A . 40 THR N 1 1
3 1105 1 1 23 THR O O 16.114 5.230 -5.675 1.00 . A A . 40 THR O 1 1
3 1106 1 1 23 THR OG1 O 13.542 1.470 -6.215 1.00 . A A . 40 THR OG1 1 1
3 1107 1 1 24 THR C C 13.765 7.137 -2.804 1.00 . A A . 41 THR C 1 1
3 1108 1 1 24 THR CA C 14.363 6.759 -4.156 1.00 . A A . 41 THR CA 1 1
3 1109 1 1 24 THR CB C 13.617 7.513 -5.275 1.00 . A A . 41 THR CB 1 1
3 1110 1 1 24 THR CG2 C 14.045 8.973 -5.327 1.00 . A A . 41 THR CG2 1 1
3 1111 1 1 24 THR H H 13.571 4.812 -3.927 1.00 . A A . 41 THR H 1 1
3 1112 1 1 24 THR HA H 15.403 7.052 -4.177 1.00 . A A . 41 THR HA 1 1
3 1113 1 1 24 THR HB H 12.556 7.471 -5.075 1.00 . A A . 41 THR HB 1 1
3 1114 1 1 24 THR HG1 H 13.202 6.242 -6.726 1.00 . A A . 41 THR HG1 1 1
3 1115 1 1 24 THR HG21 H 15.114 9.031 -5.463 1.00 . A A . 41 THR HG21 1 1
3 1116 1 1 24 THR HG22 H 13.773 9.462 -4.403 1.00 . A A . 41 THR HG22 1 1
3 1117 1 1 24 THR HG23 H 13.550 9.464 -6.152 1.00 . A A . 41 THR HG23 1 1
3 1118 1 1 24 THR N N 14.293 5.317 -4.355 1.00 . A A . 41 THR N 1 1
3 1119 1 1 24 THR O O 13.189 8.214 -2.643 1.00 . A A . 41 THR O 1 1
3 1120 1 1 24 THR OG1 O 13.880 6.896 -6.541 1.00 . A A . 41 THR OG1 1 1
3 1121 1 1 25 THR C C 11.858 6.527 -0.514 1.00 . A A . 42 THR C 1 1
3 1122 1 1 25 THR CA C 13.384 6.461 -0.489 1.00 . A A . 42 THR CA 1 1
3 1123 1 1 25 THR CB C 13.943 7.757 0.132 1.00 . A A . 42 THR CB 1 1
3 1124 1 1 25 THR CG2 C 13.785 7.750 1.646 1.00 . A A . 42 THR CG2 1 1
3 1125 1 1 25 THR H H 14.385 5.403 -2.023 1.00 . A A . 42 THR H 1 1
3 1126 1 1 25 THR HA H 13.686 5.629 0.130 1.00 . A A . 42 THR HA 1 1
3 1127 1 1 25 THR HB H 13.396 8.599 -0.270 1.00 . A A . 42 THR HB 1 1
3 1128 1 1 25 THR HG1 H 15.679 8.693 0.208 1.00 . A A . 42 THR HG1 1 1
3 1129 1 1 25 THR HG21 H 12.739 7.669 1.899 1.00 . A A . 42 THR HG21 1 1
3 1130 1 1 25 THR HG22 H 14.184 8.667 2.053 1.00 . A A . 42 THR HG22 1 1
3 1131 1 1 25 THR HG23 H 14.322 6.910 2.059 1.00 . A A . 42 THR HG23 1 1
3 1132 1 1 25 THR N N 13.910 6.238 -1.831 1.00 . A A . 42 THR N 1 1
3 1133 1 1 25 THR O O 11.224 6.908 0.471 1.00 . A A . 42 THR O 1 1
3 1134 1 1 25 THR OG1 O 15.330 7.898 -0.202 1.00 . A A . 42 THR OG1 1 1
3 1135 1 1 26 ALA C C 9.239 7.513 -1.444 1.00 . A A . 43 ALA C 1 1
3 1136 1 1 26 ALA CA C 9.829 6.153 -1.816 1.00 . A A . 43 ALA CA 1 1
3 1137 1 1 26 ALA CB C 9.190 5.052 -0.981 1.00 . A A . 43 ALA CB 1 1
3 1138 1 1 26 ALA H H 11.842 5.837 -2.393 1.00 . A A . 43 ALA H 1 1
3 1139 1 1 26 ALA HA H 9.613 5.952 -2.855 1.00 . A A . 43 ALA HA 1 1
3 1140 1 1 26 ALA HB1 H 9.367 5.245 0.066 1.00 . A A . 43 ALA HB1 1 1
3 1141 1 1 26 ALA HB2 H 9.624 4.099 -1.250 1.00 . A A . 43 ALA HB2 1 1
3 1142 1 1 26 ALA HB3 H 8.127 5.028 -1.169 1.00 . A A . 43 ALA HB3 1 1
3 1143 1 1 26 ALA N N 11.279 6.141 -1.648 1.00 . A A . 43 ALA N 1 1
3 1144 1 1 26 ALA O O 8.672 7.677 -0.364 1.00 . A A . 43 ALA O 1 1
3 1145 1 1 27 PRO C C 7.320 9.898 -2.115 1.00 . A A . 44 PRO C 1 1
3 1146 1 1 27 PRO CA C 8.847 9.859 -2.093 1.00 . A A . 44 PRO CA 1 1
3 1147 1 1 27 PRO CB C 9.429 10.687 -3.243 1.00 . A A . 44 PRO CB 1 1
3 1148 1 1 27 PRO CD C 10.052 8.412 -3.644 1.00 . A A . 44 PRO CD 1 1
3 1149 1 1 27 PRO CG C 9.695 9.702 -4.327 1.00 . A A . 44 PRO CG 1 1
3 1150 1 1 27 PRO HA H 9.198 10.253 -1.150 1.00 . A A . 44 PRO HA 1 1
3 1151 1 1 27 PRO HB2 H 8.712 11.433 -3.551 1.00 . A A . 44 PRO HB2 1 1
3 1152 1 1 27 PRO HB3 H 10.340 11.168 -2.918 1.00 . A A . 44 PRO HB3 1 1
3 1153 1 1 27 PRO HD2 H 9.678 7.569 -4.208 1.00 . A A . 44 PRO HD2 1 1
3 1154 1 1 27 PRO HD3 H 11.121 8.336 -3.517 1.00 . A A . 44 PRO HD3 1 1
3 1155 1 1 27 PRO HG2 H 8.808 9.575 -4.932 1.00 . A A . 44 PRO HG2 1 1
3 1156 1 1 27 PRO HG3 H 10.519 10.044 -4.936 1.00 . A A . 44 PRO HG3 1 1
3 1157 1 1 27 PRO N N 9.373 8.513 -2.337 1.00 . A A . 44 PRO N 1 1
3 1158 1 1 27 PRO O O 6.675 9.858 -1.067 1.00 . A A . 44 PRO O 1 1
3 1159 1 1 28 NH2 HN1 H 7.307 10.004 -4.103 1.00 . A A . 45 NH2 HN1 1 1
3 1160 1 1 28 NH2 HN2 H 5.758 10.002 -3.341 1.00 . A A . 45 NH2 HN2 1 1
3 1161 1 1 28 NH2 N N 6.737 9.976 -3.307 1.00 . A A . 45 NH2 N 1 1
4 1162 1 1 1 ACE C C -15.895 -2.979 -5.842 1.00 . A A . 18 ACE C 1 1
4 1163 1 1 1 ACE CH3 C -17.114 -2.123 -5.618 1.00 . A A . 18 ACE CH3 1 1
4 1164 1 1 1 ACE H1 H -17.821 -2.571 -4.934 1.00 . A A . 18 ACE H1 1 1
4 1165 1 1 1 ACE H2 H -17.665 -1.933 -6.527 1.00 . A A . 18 ACE H2 1 1
4 1166 1 1 1 ACE H3 H -16.876 -1.153 -5.209 1.00 . A A . 18 ACE H3 1 1
4 1167 1 1 1 ACE O O -15.928 -4.192 -5.630 1.00 . A A . 18 ACE O 1 1
4 1168 1 1 2 LYS C C -12.401 -2.074 -6.663 1.00 . A A . 19 LYS C 1 1
4 1169 1 1 2 LYS CA C -13.560 -3.058 -6.532 1.00 . A A . 19 LYS CA 1 1
4 1170 1 1 2 LYS CB C -13.688 -3.899 -7.805 1.00 . A A . 19 LYS CB 1 1
4 1171 1 1 2 LYS CD C -11.427 -5.009 -7.776 1.00 . A A . 19 LYS CD 1 1
4 1172 1 1 2 LYS CE C -10.682 -6.335 -7.789 1.00 . A A . 19 LYS CE 1 1
4 1173 1 1 2 LYS CG C -12.932 -5.219 -7.754 1.00 . A A . 19 LYS CG 1 1
4 1174 1 1 2 LYS H H -14.845 -1.380 -6.421 1.00 . A A . 19 LYS H 1 1
4 1175 1 1 2 LYS HA H -13.369 -3.713 -5.694 1.00 . A A . 19 LYS HA 1 1
4 1176 1 1 2 LYS HB2 H -14.732 -4.115 -7.975 1.00 . A A . 19 LYS HB2 1 1
4 1177 1 1 2 LYS HB3 H -13.309 -3.326 -8.638 1.00 . A A . 19 LYS HB3 1 1
4 1178 1 1 2 LYS HD2 H -11.163 -4.451 -8.662 1.00 . A A . 19 LYS HD2 1 1
4 1179 1 1 2 LYS HD3 H -11.137 -4.452 -6.897 1.00 . A A . 19 LYS HD3 1 1
4 1180 1 1 2 LYS HE2 H -10.985 -6.895 -8.661 1.00 . A A . 19 LYS HE2 1 1
4 1181 1 1 2 LYS HE3 H -9.620 -6.136 -7.840 1.00 . A A . 19 LYS HE3 1 1
4 1182 1 1 2 LYS HG2 H -13.198 -5.738 -6.846 1.00 . A A . 19 LYS HG2 1 1
4 1183 1 1 2 LYS HG3 H -13.216 -5.817 -8.608 1.00 . A A . 19 LYS HG3 1 1
4 1184 1 1 2 LYS HZ1 H -10.459 -8.050 -6.617 1.00 . A A . 19 LYS HZ1 1 1
4 1185 1 1 2 LYS HZ2 H -11.986 -7.332 -6.497 1.00 . A A . 19 LYS HZ2 1 1
4 1186 1 1 2 LYS HZ3 H -10.658 -6.628 -5.721 1.00 . A A . 19 LYS HZ3 1 1
4 1187 1 1 2 LYS N N -14.808 -2.347 -6.273 1.00 . A A . 19 LYS N 1 1
4 1188 1 1 2 LYS NZ N -10.967 -7.142 -6.571 1.00 . A A . 19 LYS NZ 1 1
4 1189 1 1 2 LYS O O -11.293 -2.336 -6.194 1.00 . A A . 19 LYS O 1 1
4 1190 1 1 3 ALA C C -11.669 1.106 -6.358 1.00 . A A . 20 ALA C 1 1
4 1191 1 1 3 ALA CA C -11.646 0.088 -7.494 1.00 . A A . 20 ALA CA 1 1
4 1192 1 1 3 ALA CB C -11.843 0.783 -8.832 1.00 . A A . 20 ALA CB 1 1
4 1193 1 1 3 ALA H H -13.568 -0.786 -7.653 1.00 . A A . 20 ALA H 1 1
4 1194 1 1 3 ALA HA H -10.681 -0.400 -7.507 1.00 . A A . 20 ALA HA 1 1
4 1195 1 1 3 ALA HB1 H -11.873 0.045 -9.621 1.00 . A A . 20 ALA HB1 1 1
4 1196 1 1 3 ALA HB2 H -11.023 1.464 -9.008 1.00 . A A . 20 ALA HB2 1 1
4 1197 1 1 3 ALA HB3 H -12.771 1.334 -8.818 1.00 . A A . 20 ALA HB3 1 1
4 1198 1 1 3 ALA N N -12.666 -0.938 -7.302 1.00 . A A . 20 ALA N 1 1
4 1199 1 1 3 ALA O O -10.940 2.098 -6.386 1.00 . A A . 20 ALA O 1 1
4 1200 1 1 4 ALA C C -12.753 0.961 -2.913 1.00 . A A . 21 ALA C 1 1
4 1201 1 1 4 ALA CA C -12.630 1.749 -4.213 1.00 . A A . 21 ALA CA 1 1
4 1202 1 1 4 ALA CB C -13.828 2.670 -4.388 1.00 . A A . 21 ALA CB 1 1
4 1203 1 1 4 ALA H H -13.064 0.047 -5.395 1.00 . A A . 21 ALA H 1 1
4 1204 1 1 4 ALA HA H -11.740 2.358 -4.171 1.00 . A A . 21 ALA HA 1 1
4 1205 1 1 4 ALA HB1 H -13.734 3.211 -5.318 1.00 . A A . 21 ALA HB1 1 1
4 1206 1 1 4 ALA HB2 H -13.865 3.371 -3.567 1.00 . A A . 21 ALA HB2 1 1
4 1207 1 1 4 ALA HB3 H -14.734 2.083 -4.401 1.00 . A A . 21 ALA HB3 1 1
4 1208 1 1 4 ALA N N -12.511 0.854 -5.360 1.00 . A A . 21 ALA N 1 1
4 1209 1 1 4 ALA O O -12.979 1.534 -1.847 1.00 . A A . 21 ALA O 1 1
4 1210 1 1 5 VAL C C -11.603 -2.292 -1.861 1.00 . A A . 22 VAL C 1 1
4 1211 1 1 5 VAL CA C -12.697 -1.226 -1.845 1.00 . A A . 22 VAL CA 1 1
4 1212 1 1 5 VAL CB C -14.078 -1.909 -1.787 1.00 . A A . 22 VAL CB 1 1
4 1213 1 1 5 VAL CG1 C -14.188 -3.008 -2.835 1.00 . A A . 22 VAL CG1 1 1
4 1214 1 1 5 VAL CG2 C -14.353 -2.456 -0.394 1.00 . A A . 22 VAL CG2 1 1
4 1215 1 1 5 VAL H H -12.423 -0.753 -3.883 1.00 . A A . 22 VAL H 1 1
4 1216 1 1 5 VAL HA H -12.581 -0.618 -0.961 1.00 . A A . 22 VAL HA 1 1
4 1217 1 1 5 VAL HB H -14.826 -1.164 -2.011 1.00 . A A . 22 VAL HB 1 1
4 1218 1 1 5 VAL HG11 H -13.452 -3.773 -2.634 1.00 . A A . 22 VAL HG11 1 1
4 1219 1 1 5 VAL HG12 H -14.014 -2.590 -3.815 1.00 . A A . 22 VAL HG12 1 1
4 1220 1 1 5 VAL HG13 H -15.176 -3.442 -2.799 1.00 . A A . 22 VAL HG13 1 1
4 1221 1 1 5 VAL HG21 H -15.319 -2.940 -0.382 1.00 . A A . 22 VAL HG21 1 1
4 1222 1 1 5 VAL HG22 H -14.348 -1.645 0.319 1.00 . A A . 22 VAL HG22 1 1
4 1223 1 1 5 VAL HG23 H -13.589 -3.172 -0.129 1.00 . A A . 22 VAL HG23 1 1
4 1224 1 1 5 VAL N N -12.600 -0.356 -3.008 1.00 . A A . 22 VAL N 1 1
4 1225 1 1 5 VAL O O -11.471 -3.075 -0.921 1.00 . A A . 22 VAL O 1 1
4 1226 1 1 6 SER C C -8.452 -2.615 -3.533 1.00 . A A . 23 SER C 1 1
4 1227 1 1 6 SER CA C -9.741 -3.287 -3.072 1.00 . A A . 23 SER CA 1 1
4 1228 1 1 6 SER CB C -10.138 -4.389 -4.056 1.00 . A A . 23 SER CB 1 1
4 1229 1 1 6 SER H H -10.973 -1.666 -3.654 1.00 . A A . 23 SER H 1 1
4 1230 1 1 6 SER HA H -9.573 -3.730 -2.101 1.00 . A A . 23 SER HA 1 1
4 1231 1 1 6 SER HB2 H -11.039 -4.872 -3.708 1.00 . A A . 23 SER HB2 1 1
4 1232 1 1 6 SER HB3 H -10.315 -3.953 -5.028 1.00 . A A . 23 SER HB3 1 1
4 1233 1 1 6 SER HG H -9.507 -6.215 -4.379 1.00 . A A . 23 SER HG 1 1
4 1234 1 1 6 SER N N -10.821 -2.316 -2.936 1.00 . A A . 23 SER N 1 1
4 1235 1 1 6 SER O O -7.415 -3.267 -3.666 1.00 . A A . 23 SER O 1 1
4 1236 1 1 6 SER OG O -9.115 -5.364 -4.172 1.00 . A A . 23 SER OG 1 1
4 1237 1 1 7 HIS C C -6.563 -0.035 -3.023 1.00 . A A . 24 HIS C 1 1
4 1238 1 1 7 HIS CA C -7.353 -0.554 -4.219 1.00 . A A . 24 HIS CA 1 1
4 1239 1 1 7 HIS CB C -7.778 0.615 -5.114 1.00 . A A . 24 HIS CB 1 1
4 1240 1 1 7 HIS CD2 C -9.330 1.770 -3.392 1.00 . A A . 24 HIS CD2 1 1
4 1241 1 1 7 HIS CE1 C -8.771 3.831 -3.738 1.00 . A A . 24 HIS CE1 1 1
4 1242 1 1 7 HIS CG C -8.383 1.762 -4.365 1.00 . A A . 24 HIS CG 1 1
4 1243 1 1 7 HIS H H -9.374 -0.844 -3.656 1.00 . A A . 24 HIS H 1 1
4 1244 1 1 7 HIS HA H -6.723 -1.222 -4.789 1.00 . A A . 24 HIS HA 1 1
4 1245 1 1 7 HIS HB2 H -6.912 0.986 -5.643 1.00 . A A . 24 HIS HB2 1 1
4 1246 1 1 7 HIS HB3 H -8.506 0.263 -5.831 1.00 . A A . 24 HIS HB3 1 1
4 1247 1 1 7 HIS HD1 H -7.378 3.410 -5.215 1.00 . A A . 24 HIS HD1 1 1
4 1248 1 1 7 HIS HD2 H -9.824 0.903 -2.981 1.00 . A A . 24 HIS HD2 1 1
4 1249 1 1 7 HIS HE1 H -8.716 4.908 -3.679 1.00 . A A . 24 HIS HE1 1 1
4 1250 1 1 7 HIS N N -8.521 -1.310 -3.777 1.00 . A A . 24 HIS N 1 1
4 1251 1 1 7 HIS ND1 N -8.040 3.080 -4.572 1.00 . A A . 24 HIS ND1 1 1
4 1252 1 1 7 HIS NE2 N -9.571 3.084 -3.000 1.00 . A A . 24 HIS NE2 1 1
4 1253 1 1 7 HIS O O -5.417 0.391 -3.159 1.00 . A A . 24 HIS O 1 1
4 1254 1 1 8 TRP C C -5.650 -0.689 -0.034 1.00 . A A . 25 TRP C 1 1
4 1255 1 1 8 TRP CA C -6.543 0.395 -0.628 1.00 . A A . 25 TRP CA 1 1
4 1256 1 1 8 TRP CB C -7.592 0.850 0.396 1.00 . A A . 25 TRP CB 1 1
4 1257 1 1 8 TRP CD1 C -8.611 -1.517 0.459 1.00 . A A . 25 TRP CD1 1 1
4 1258 1 1 8 TRP CD2 C -9.890 0.074 1.372 1.00 . A A . 25 TRP CD2 1 1
4 1259 1 1 8 TRP CE2 C -10.564 -1.156 1.476 1.00 . A A . 25 TRP CE2 1 1
4 1260 1 1 8 TRP CE3 C -10.501 1.223 1.880 1.00 . A A . 25 TRP CE3 1 1
4 1261 1 1 8 TRP CG C -8.643 -0.175 0.719 1.00 . A A . 25 TRP CG 1 1
4 1262 1 1 8 TRP CH2 C -12.394 -0.127 2.557 1.00 . A A . 25 TRP CH2 1 1
4 1263 1 1 8 TRP CZ2 C -11.820 -1.269 2.068 1.00 . A A . 25 TRP CZ2 1 1
4 1264 1 1 8 TRP CZ3 C -11.746 1.110 2.466 1.00 . A A . 25 TRP CZ3 1 1
4 1265 1 1 8 TRP H H -8.100 -0.426 -1.803 1.00 . A A . 25 TRP H 1 1
4 1266 1 1 8 TRP HA H -5.926 1.242 -0.890 1.00 . A A . 25 TRP HA 1 1
4 1267 1 1 8 TRP HB2 H -7.092 1.106 1.318 1.00 . A A . 25 TRP HB2 1 1
4 1268 1 1 8 TRP HB3 H -8.095 1.727 0.014 1.00 . A A . 25 TRP HB3 1 1
4 1269 1 1 8 TRP HD1 H -7.792 -2.023 -0.033 1.00 . A A . 25 TRP HD1 1 1
4 1270 1 1 8 TRP HE1 H -9.975 -3.068 0.843 1.00 . A A . 25 TRP HE1 1 1
4 1271 1 1 8 TRP HE3 H -10.016 2.187 1.818 1.00 . A A . 25 TRP HE3 1 1
4 1272 1 1 8 TRP HH2 H -13.368 -0.168 3.023 1.00 . A A . 25 TRP HH2 1 1
4 1273 1 1 8 TRP HZ2 H -12.332 -2.217 2.146 1.00 . A A . 25 TRP HZ2 1 1
4 1274 1 1 8 TRP HZ3 H -12.231 1.988 2.862 1.00 . A A . 25 TRP HZ3 1 1
4 1275 1 1 8 TRP N N -7.188 -0.073 -1.848 1.00 . A A . 25 TRP N 1 1
4 1276 1 1 8 TRP NE1 N -9.762 -2.114 0.912 1.00 . A A . 25 TRP NE1 1 1
4 1277 1 1 8 TRP O O -4.927 -0.452 0.934 1.00 . A A . 25 TRP O 1 1
4 1278 1 1 9 GLN C C -3.650 -3.138 -1.016 1.00 . A A . 26 GLN C 1 1
4 1279 1 1 9 GLN CA C -4.903 -3.003 -0.164 1.00 . A A . 26 GLN CA 1 1
4 1280 1 1 9 GLN CB C -5.711 -4.304 -0.218 1.00 . A A . 26 GLN CB 1 1
4 1281 1 1 9 GLN CD C -6.115 -5.144 2.141 1.00 . A A . 26 GLN CD 1 1
4 1282 1 1 9 GLN CG C -6.707 -4.457 0.921 1.00 . A A . 26 GLN CG 1 1
4 1283 1 1 9 GLN H H -6.317 -2.005 -1.382 1.00 . A A . 26 GLN H 1 1
4 1284 1 1 9 GLN HA H -4.614 -2.809 0.858 1.00 . A A . 26 GLN HA 1 1
4 1285 1 1 9 GLN HB2 H -6.256 -4.336 -1.150 1.00 . A A . 26 GLN HB2 1 1
4 1286 1 1 9 GLN HB3 H -5.027 -5.140 -0.183 1.00 . A A . 26 GLN HB3 1 1
4 1287 1 1 9 GLN HE21 H -4.303 -4.445 1.705 1.00 . A A . 26 GLN HE21 1 1
4 1288 1 1 9 GLN HE22 H -4.409 -5.420 3.126 1.00 . A A . 26 GLN HE22 1 1
4 1289 1 1 9 GLN HG2 H -7.053 -3.478 1.213 1.00 . A A . 26 GLN HG2 1 1
4 1290 1 1 9 GLN HG3 H -7.545 -5.042 0.570 1.00 . A A . 26 GLN HG3 1 1
4 1291 1 1 9 GLN N N -5.711 -1.879 -0.621 1.00 . A A . 26 GLN N 1 1
4 1292 1 1 9 GLN NE2 N -4.810 -4.986 2.343 1.00 . A A . 26 GLN NE2 1 1
4 1293 1 1 9 GLN O O -2.730 -3.883 -0.676 1.00 . A A . 26 GLN O 1 1
4 1294 1 1 9 GLN OE1 O -6.823 -5.811 2.893 1.00 . A A . 26 GLN OE1 1 1
4 1295 1 1 10 GLN C C -1.341 -1.582 -2.508 1.00 . A A . 27 GLN C 1 1
4 1296 1 1 10 GLN CA C -2.486 -2.438 -3.036 1.00 . A A . 27 GLN CA 1 1
4 1297 1 1 10 GLN CB C -2.910 -1.958 -4.423 1.00 . A A . 27 GLN CB 1 1
4 1298 1 1 10 GLN CD C -4.553 -2.271 -6.314 1.00 . A A . 27 GLN CD 1 1
4 1299 1 1 10 GLN CG C -3.899 -2.892 -5.098 1.00 . A A . 27 GLN CG 1 1
4 1300 1 1 10 GLN H H -4.386 -1.831 -2.338 1.00 . A A . 27 GLN H 1 1
4 1301 1 1 10 GLN HA H -2.152 -3.461 -3.107 1.00 . A A . 27 GLN HA 1 1
4 1302 1 1 10 GLN HB2 H -3.367 -0.985 -4.331 1.00 . A A . 27 GLN HB2 1 1
4 1303 1 1 10 GLN HB3 H -2.034 -1.881 -5.050 1.00 . A A . 27 GLN HB3 1 1
4 1304 1 1 10 GLN HE21 H -6.182 -3.366 -6.009 1.00 . A A . 27 GLN HE21 1 1
4 1305 1 1 10 GLN HE22 H -6.232 -2.308 -7.375 1.00 . A A . 27 GLN HE22 1 1
4 1306 1 1 10 GLN HG2 H -3.378 -3.785 -5.407 1.00 . A A . 27 GLN HG2 1 1
4 1307 1 1 10 GLN HG3 H -4.669 -3.153 -4.386 1.00 . A A . 27 GLN HG3 1 1
4 1308 1 1 10 GLN N N -3.622 -2.407 -2.126 1.00 . A A . 27 GLN N 1 1
4 1309 1 1 10 GLN NE2 N -5.780 -2.691 -6.595 1.00 . A A . 27 GLN NE2 1 1
4 1310 1 1 10 GLN O O -0.284 -1.483 -3.131 1.00 . A A . 27 GLN O 1 1
4 1311 1 1 10 GLN OE1 O -3.966 -1.427 -6.989 1.00 . A A . 27 GLN OE1 1 1
4 1312 1 1 11 GLN C C -0.243 -0.628 0.676 1.00 . A A . 28 GLN C 1 1
4 1313 1 1 11 GLN CA C -0.558 -0.121 -0.725 1.00 . A A . 28 GLN CA 1 1
4 1314 1 1 11 GLN CB C -1.047 1.327 -0.659 1.00 . A A . 28 GLN CB 1 1
4 1315 1 1 11 GLN CD C -2.849 2.922 0.115 1.00 . A A . 28 GLN CD 1 1
4 1316 1 1 11 GLN CG C -2.347 1.491 0.110 1.00 . A A . 28 GLN CG 1 1
4 1317 1 1 11 GLN H H -2.433 -1.080 -0.914 1.00 . A A . 28 GLN H 1 1
4 1318 1 1 11 GLN HA H 0.337 -0.165 -1.325 1.00 . A A . 28 GLN HA 1 1
4 1319 1 1 11 GLN HB2 H -0.290 1.928 -0.177 1.00 . A A . 28 GLN HB2 1 1
4 1320 1 1 11 GLN HB3 H -1.199 1.690 -1.663 1.00 . A A . 28 GLN HB3 1 1
4 1321 1 1 11 GLN HE21 H -4.729 2.285 0.226 1.00 . A A . 28 GLN HE21 1 1
4 1322 1 1 11 GLN HE22 H -4.520 3.999 0.188 1.00 . A A . 28 GLN HE22 1 1
4 1323 1 1 11 GLN HG2 H -3.100 0.865 -0.345 1.00 . A A . 28 GLN HG2 1 1
4 1324 1 1 11 GLN HG3 H -2.189 1.178 1.132 1.00 . A A . 28 GLN HG3 1 1
4 1325 1 1 11 GLN N N -1.565 -0.965 -1.354 1.00 . A A . 28 GLN N 1 1
4 1326 1 1 11 GLN NE2 N -4.166 3.086 0.184 1.00 . A A . 28 GLN NE2 1 1
4 1327 1 1 11 GLN O O 0.716 -0.187 1.309 1.00 . A A . 28 GLN O 1 1
4 1328 1 1 11 GLN OE1 O -2.064 3.869 0.057 1.00 . A A . 28 GLN OE1 1 1
4 1329 1 1 12 SER C C 0.150 -3.256 2.460 1.00 . A A . 29 SER C 1 1
4 1330 1 1 12 SER CA C -0.882 -2.132 2.479 1.00 . A A . 29 SER CA 1 1
4 1331 1 1 12 SER CB C -2.216 -2.657 3.013 1.00 . A A . 29 SER CB 1 1
4 1332 1 1 12 SER H H -1.810 -1.869 0.596 1.00 . A A . 29 SER H 1 1
4 1333 1 1 12 SER HA H -0.528 -1.349 3.130 1.00 . A A . 29 SER HA 1 1
4 1334 1 1 12 SER HB2 H -2.928 -1.846 3.057 1.00 . A A . 29 SER HB2 1 1
4 1335 1 1 12 SER HB3 H -2.588 -3.426 2.353 1.00 . A A . 29 SER HB3 1 1
4 1336 1 1 12 SER HG H -2.006 -2.492 4.955 1.00 . A A . 29 SER HG 1 1
4 1337 1 1 12 SER N N -1.062 -1.560 1.152 1.00 . A A . 29 SER N 1 1
4 1338 1 1 12 SER O O 0.696 -3.624 3.501 1.00 . A A . 29 SER O 1 1
4 1339 1 1 12 SER OG O -2.067 -3.203 4.313 1.00 . A A . 29 SER OG 1 1
4 1340 1 1 13 TYR C C 2.748 -4.346 0.715 1.00 . A A . 30 TYR C 1 1
4 1341 1 1 13 TYR CA C 1.384 -4.882 1.138 1.00 . A A . 30 TYR CA 1 1
4 1342 1 1 13 TYR CB C 0.886 -5.933 0.136 1.00 . A A . 30 TYR CB 1 1
4 1343 1 1 13 TYR CD1 C 0.091 -4.854 -2.011 1.00 . A A . 30 TYR CD1 1 1
4 1344 1 1 13 TYR CD2 C 2.227 -5.910 -2.008 1.00 . A A . 30 TYR CD2 1 1
4 1345 1 1 13 TYR CE1 C 0.256 -4.518 -3.342 1.00 . A A . 30 TYR CE1 1 1
4 1346 1 1 13 TYR CE2 C 2.399 -5.577 -3.339 1.00 . A A . 30 TYR CE2 1 1
4 1347 1 1 13 TYR CG C 1.072 -5.555 -1.321 1.00 . A A . 30 TYR CG 1 1
4 1348 1 1 13 TYR CZ C 1.410 -4.881 -4.000 1.00 . A A . 30 TYR CZ 1 1
4 1349 1 1 13 TYR H H -0.045 -3.462 0.479 1.00 . A A . 30 TYR H 1 1
4 1350 1 1 13 TYR HA H 1.486 -5.350 2.107 1.00 . A A . 30 TYR HA 1 1
4 1351 1 1 13 TYR HB2 H 1.418 -6.857 0.304 1.00 . A A . 30 TYR HB2 1 1
4 1352 1 1 13 TYR HB3 H -0.169 -6.100 0.302 1.00 . A A . 30 TYR HB3 1 1
4 1353 1 1 13 TYR HD1 H -0.812 -4.569 -1.492 1.00 . A A . 30 TYR HD1 1 1
4 1354 1 1 13 TYR HD2 H 3.001 -6.455 -1.488 1.00 . A A . 30 TYR HD2 1 1
4 1355 1 1 13 TYR HE1 H -0.519 -3.973 -3.862 1.00 . A A . 30 TYR HE1 1 1
4 1356 1 1 13 TYR HE2 H 3.303 -5.864 -3.854 1.00 . A A . 30 TYR HE2 1 1
4 1357 1 1 13 TYR HH H 1.332 -3.629 -5.459 1.00 . A A . 30 TYR HH 1 1
4 1358 1 1 13 TYR N N 0.416 -3.799 1.275 1.00 . A A . 30 TYR N 1 1
4 1359 1 1 13 TYR O O 3.717 -5.100 0.613 1.00 . A A . 30 TYR O 1 1
4 1360 1 1 13 TYR OH O 1.576 -4.549 -5.326 1.00 . A A . 30 TYR OH 1 1
4 1361 1 1 14 LEU C C 4.986 -2.200 1.262 1.00 . A A . 31 LEU C 1 1
4 1362 1 1 14 LEU CA C 4.065 -2.406 0.065 1.00 . A A . 31 LEU CA 1 1
4 1363 1 1 14 LEU CB C 3.785 -1.061 -0.613 1.00 . A A . 31 LEU CB 1 1
4 1364 1 1 14 LEU CD1 C 2.683 0.261 -2.433 1.00 . A A . 31 LEU CD1 1 1
4 1365 1 1 14 LEU CD2 C 3.543 -2.036 -2.913 1.00 . A A . 31 LEU CD2 1 1
4 1366 1 1 14 LEU CG C 2.910 -1.131 -1.866 1.00 . A A . 31 LEU CG 1 1
4 1367 1 1 14 LEU H H 2.011 -2.492 0.573 1.00 . A A . 31 LEU H 1 1
4 1368 1 1 14 LEU HA H 4.553 -3.061 -0.641 1.00 . A A . 31 LEU HA 1 1
4 1369 1 1 14 LEU HB2 H 3.300 -0.417 0.105 1.00 . A A . 31 LEU HB2 1 1
4 1370 1 1 14 LEU HB3 H 4.731 -0.618 -0.887 1.00 . A A . 31 LEU HB3 1 1
4 1371 1 1 14 LEU HD11 H 2.198 0.877 -1.690 1.00 . A A . 31 LEU HD11 1 1
4 1372 1 1 14 LEU HD12 H 2.057 0.195 -3.311 1.00 . A A . 31 LEU HD12 1 1
4 1373 1 1 14 LEU HD13 H 3.633 0.701 -2.701 1.00 . A A . 31 LEU HD13 1 1
4 1374 1 1 14 LEU HD21 H 4.542 -1.689 -3.134 1.00 . A A . 31 LEU HD21 1 1
4 1375 1 1 14 LEU HD22 H 2.949 -2.016 -3.814 1.00 . A A . 31 LEU HD22 1 1
4 1376 1 1 14 LEU HD23 H 3.589 -3.047 -2.535 1.00 . A A . 31 LEU HD23 1 1
4 1377 1 1 14 LEU HG H 1.947 -1.546 -1.602 1.00 . A A . 31 LEU HG 1 1
4 1378 1 1 14 LEU N N 2.817 -3.041 0.474 1.00 . A A . 31 LEU N 1 1
4 1379 1 1 14 LEU O O 6.127 -1.762 1.112 1.00 . A A . 31 LEU O 1 1
4 1380 1 1 15 ASP C C 5.858 -3.703 4.109 1.00 . A A . 32 ASP C 1 1
4 1381 1 1 15 ASP CA C 5.259 -2.369 3.675 1.00 . A A . 32 ASP CA 1 1
4 1382 1 1 15 ASP CB C 4.382 -1.804 4.794 1.00 . A A . 32 ASP CB 1 1
4 1383 1 1 15 ASP CG C 5.166 -1.543 6.065 1.00 . A A . 32 ASP CG 1 1
4 1384 1 1 15 ASP H H 3.567 -2.863 2.505 1.00 . A A . 32 ASP H 1 1
4 1385 1 1 15 ASP HA H 6.062 -1.675 3.475 1.00 . A A . 32 ASP HA 1 1
4 1386 1 1 15 ASP HB2 H 3.945 -0.873 4.466 1.00 . A A . 32 ASP HB2 1 1
4 1387 1 1 15 ASP HB3 H 3.595 -2.509 5.016 1.00 . A A . 32 ASP HB3 1 1
4 1388 1 1 15 ASP N N 4.483 -2.519 2.450 1.00 . A A . 32 ASP N 1 1
4 1389 1 1 15 ASP O O 6.873 -3.741 4.804 1.00 . A A . 32 ASP O 1 1
4 1390 1 1 15 ASP OD1 O 5.355 -2.494 6.852 1.00 . A A . 32 ASP OD1 1 1
4 1391 1 1 15 ASP OD2 O 5.589 -0.386 6.275 1.00 . A A . 32 ASP OD2 1 1
4 1392 1 1 16 . C C 6.383 -6.798 2.857 1.00 . A A . 33 SEP C 1 1
4 1393 1 1 16 . CA C 5.695 -6.129 4.045 1.00 . A A . 33 SEP CA 1 1
4 1394 1 1 16 . CB C 4.530 -6.995 4.530 1.00 . A A . 33 SEP CB 1 1
4 1395 1 1 16 . H H 4.418 -4.701 3.143 1.00 . A A . 33 SEP H 1 1
4 1396 1 1 16 . HA H 6.412 -6.026 4.846 1.00 . A A . 33 SEP HA 1 1
4 1397 1 1 16 . HB2 H 3.604 -6.463 4.379 1.00 . A A . 33 SEP HB2 1 1
4 1398 1 1 16 . HB3 H 4.511 -7.916 3.965 1.00 . A A . 33 SEP HB3 1 1
4 1399 1 1 16 . N N 5.223 -4.795 3.695 1.00 . A A . 33 SEP N 1 1
4 1400 1 1 16 . O O 5.733 -7.441 2.032 1.00 . A A . 33 SEP O 1 1
4 1401 1 1 16 . O1P O 5.193 -6.061 8.081 1.00 . A A . 33 SEP O1P 1 1
4 1402 1 1 16 . O2P O 2.824 -7.121 7.630 1.00 . A A . 33 SEP O2P 1 1
4 1403 1 1 16 . O3P O 3.614 -5.020 6.249 1.00 . A A . 33 SEP O3P 1 1
4 1404 1 1 16 . OG O 4.685 -7.294 5.921 1.00 . A A . 33 SEP OG 1 1
4 1405 1 1 16 . P P 4.048 -6.325 7.025 1.00 . A A . 33 SEP P 1 1
4 1406 1 1 17 GLY C C 9.175 -6.195 0.844 1.00 . A A . 34 GLY C 1 1
4 1407 1 1 17 GLY CA C 8.457 -7.228 1.689 1.00 . A A . 34 GLY CA 1 1
4 1408 1 1 17 GLY H H 8.161 -6.098 3.453 1.00 . A A . 34 GLY H 1 1
4 1409 1 1 17 GLY HA2 H 9.187 -7.906 2.105 1.00 . A A . 34 GLY HA2 1 1
4 1410 1 1 17 GLY HA3 H 7.782 -7.786 1.058 1.00 . A A . 34 GLY HA3 1 1
4 1411 1 1 17 GLY N N 7.700 -6.633 2.774 1.00 . A A . 34 GLY N 1 1
4 1412 1 1 17 GLY O O 10.378 -6.304 0.608 1.00 . A A . 34 GLY O 1 1
4 1413 1 1 18 ILE C C 9.664 -4.711 -1.663 1.00 . A A . 35 ILE C 1 1
4 1414 1 1 18 ILE CA C 8.988 -4.130 -0.432 1.00 . A A . 35 ILE CA 1 1
4 1415 1 1 18 ILE CB C 9.994 -3.254 0.353 1.00 . A A . 35 ILE CB 1 1
4 1416 1 1 18 ILE CD1 C 9.319 -3.610 2.790 1.00 . A A . 35 ILE CD1 1 1
4 1417 1 1 18 ILE CG1 C 9.338 -2.666 1.606 1.00 . A A . 35 ILE CG1 1 1
4 1418 1 1 18 ILE CG2 C 10.530 -2.135 -0.530 1.00 . A A . 35 ILE CG2 1 1
4 1419 1 1 18 ILE H H 7.486 -5.162 0.606 1.00 . A A . 35 ILE H 1 1
4 1420 1 1 18 ILE HA H 8.172 -3.498 -0.758 1.00 . A A . 35 ILE HA 1 1
4 1421 1 1 18 ILE HB H 10.825 -3.876 0.648 1.00 . A A . 35 ILE HB 1 1
4 1422 1 1 18 ILE HD11 H 8.896 -3.106 3.646 1.00 . A A . 35 ILE HD11 1 1
4 1423 1 1 18 ILE HD12 H 10.328 -3.921 3.019 1.00 . A A . 35 ILE HD12 1 1
4 1424 1 1 18 ILE HD13 H 8.721 -4.476 2.552 1.00 . A A . 35 ILE HD13 1 1
4 1425 1 1 18 ILE HG12 H 9.875 -1.778 1.902 1.00 . A A . 35 ILE HG12 1 1
4 1426 1 1 18 ILE HG13 H 8.316 -2.402 1.377 1.00 . A A . 35 ILE HG13 1 1
4 1427 1 1 18 ILE HG21 H 11.054 -2.561 -1.373 1.00 . A A . 35 ILE HG21 1 1
4 1428 1 1 18 ILE HG22 H 11.210 -1.520 0.042 1.00 . A A . 35 ILE HG22 1 1
4 1429 1 1 18 ILE HG23 H 9.709 -1.530 -0.884 1.00 . A A . 35 ILE HG23 1 1
4 1430 1 1 18 ILE N N 8.432 -5.188 0.389 1.00 . A A . 35 ILE N 1 1
4 1431 1 1 18 ILE O O 10.893 -4.782 -1.738 1.00 . A A . 35 ILE O 1 1
4 1432 1 1 19 HIS C C 10.294 -4.680 -4.498 1.00 . A A . 36 HIS C 1 1
4 1433 1 1 19 HIS CA C 9.381 -5.710 -3.856 1.00 . A A . 36 HIS CA 1 1
4 1434 1 1 19 HIS CB C 8.247 -6.102 -4.809 1.00 . A A . 36 HIS CB 1 1
4 1435 1 1 19 HIS CD2 C 6.687 -4.057 -4.501 1.00 . A A . 36 HIS CD2 1 1
4 1436 1 1 19 HIS CE1 C 6.335 -3.567 -6.579 1.00 . A A . 36 HIS CE1 1 1
4 1437 1 1 19 HIS CG C 7.388 -4.954 -5.241 1.00 . A A . 36 HIS CG 1 1
4 1438 1 1 19 HIS H H 7.882 -5.120 -2.482 1.00 . A A . 36 HIS H 1 1
4 1439 1 1 19 HIS HA H 9.961 -6.587 -3.609 1.00 . A A . 36 HIS HA 1 1
4 1440 1 1 19 HIS HB2 H 8.672 -6.547 -5.696 1.00 . A A . 36 HIS HB2 1 1
4 1441 1 1 19 HIS HB3 H 7.613 -6.826 -4.320 1.00 . A A . 36 HIS HB3 1 1
4 1442 1 1 19 HIS HD1 H 7.520 -5.089 -7.340 1.00 . A A . 36 HIS HD1 1 1
4 1443 1 1 19 HIS HD2 H 6.645 -4.018 -3.423 1.00 . A A . 36 HIS HD2 1 1
4 1444 1 1 19 HIS HE1 H 5.977 -3.090 -7.479 1.00 . A A . 36 HIS HE1 1 1
4 1445 1 1 19 HIS N N 8.852 -5.159 -2.617 1.00 . A A . 36 HIS N 1 1
4 1446 1 1 19 HIS ND1 N 7.153 -4.628 -6.557 1.00 . A A . 36 HIS ND1 1 1
4 1447 1 1 19 HIS NE2 N 6.022 -3.181 -5.356 1.00 . A A . 36 HIS NE2 1 1
4 1448 1 1 19 HIS O O 11.104 -4.996 -5.370 1.00 . A A . 36 HIS O 1 1
4 1449 1 1 20 . C C 10.858 -2.179 -6.029 1.00 . A A . 37 SEP C 1 1
4 1450 1 1 20 . CA C 10.956 -2.332 -4.516 1.00 . A A . 37 SEP CA 1 1
4 1451 1 1 20 . CB C 12.400 -2.557 -4.076 1.00 . A A . 37 SEP CB 1 1
4 1452 1 1 20 . H H 9.454 -3.261 -3.369 1.00 . A A . 37 SEP H 1 1
4 1453 1 1 20 . HA H 10.586 -1.430 -4.052 1.00 . A A . 37 SEP HA 1 1
4 1454 1 1 20 . HB2 H 12.402 -2.847 -3.031 1.00 . A A . 37 SEP HB2 1 1
4 1455 1 1 20 . HB3 H 12.831 -3.350 -4.668 1.00 . A A . 37 SEP HB3 1 1
4 1456 1 1 20 . N N 10.141 -3.437 -4.044 1.00 . A A . 37 SEP N 1 1
4 1457 1 1 20 . O O 11.800 -1.728 -6.683 1.00 . A A . 37 SEP O 1 1
4 1458 1 1 20 . O1P O 15.005 0.303 -3.709 1.00 . A A . 37 SEP O1P 1 1
4 1459 1 1 20 . O2P O 15.052 -2.149 -2.750 1.00 . A A . 37 SEP O2P 1 1
4 1460 1 1 20 . O3P O 13.250 -0.431 -1.887 1.00 . A A . 37 SEP O3P 1 1
4 1461 1 1 20 . OG O 13.162 -1.360 -4.242 1.00 . A A . 37 SEP OG 1 1
4 1462 1 1 20 . P P 14.168 -0.886 -3.090 1.00 . A A . 37 SEP P 1 1
4 1463 1 1 21 GLY C C 8.386 -1.441 -8.327 1.00 . A A . 38 GLY C 1 1
4 1464 1 1 21 GLY CA C 9.482 -2.437 -8.001 1.00 . A A . 38 GLY CA 1 1
4 1465 1 1 21 GLY H H 8.994 -2.899 -5.997 1.00 . A A . 38 GLY H 1 1
4 1466 1 1 21 GLY HA2 H 10.398 -2.119 -8.476 1.00 . A A . 38 GLY HA2 1 1
4 1467 1 1 21 GLY HA3 H 9.201 -3.405 -8.389 1.00 . A A . 38 GLY HA3 1 1
4 1468 1 1 21 GLY N N 9.704 -2.548 -6.573 1.00 . A A . 38 GLY N 1 1
4 1469 1 1 21 GLY O O 8.131 -1.145 -9.494 1.00 . A A . 38 GLY O 1 1
4 1470 1 1 22 ALA C C 7.206 1.467 -7.564 1.00 . A A . 39 ALA C 1 1
4 1471 1 1 22 ALA CA C 6.660 0.045 -7.464 1.00 . A A . 39 ALA CA 1 1
4 1472 1 1 22 ALA CB C 5.666 -0.060 -6.317 1.00 . A A . 39 ALA CB 1 1
4 1473 1 1 22 ALA H H 7.984 -1.203 -6.377 1.00 . A A . 39 ALA H 1 1
4 1474 1 1 22 ALA HA H 6.142 -0.196 -8.380 1.00 . A A . 39 ALA HA 1 1
4 1475 1 1 22 ALA HB1 H 5.282 -1.067 -6.265 1.00 . A A . 39 ALA HB1 1 1
4 1476 1 1 22 ALA HB2 H 4.852 0.629 -6.480 1.00 . A A . 39 ALA HB2 1 1
4 1477 1 1 22 ALA HB3 H 6.162 0.184 -5.388 1.00 . A A . 39 ALA HB3 1 1
4 1478 1 1 22 ALA N N 7.735 -0.922 -7.287 1.00 . A A . 39 ALA N 1 1
4 1479 1 1 22 ALA O O 6.445 2.435 -7.544 1.00 . A A . 39 ALA O 1 1
4 1480 1 1 23 THR C C 9.837 3.072 -9.136 1.00 . A A . 40 THR C 1 1
4 1481 1 1 23 THR CA C 9.168 2.892 -7.778 1.00 . A A . 40 THR CA 1 1
4 1482 1 1 23 THR CB C 10.217 3.093 -6.666 1.00 . A A . 40 THR CB 1 1
4 1483 1 1 23 THR CG2 C 10.861 4.468 -6.769 1.00 . A A . 40 THR CG2 1 1
4 1484 1 1 23 THR H H 9.080 0.779 -7.687 1.00 . A A . 40 THR H 1 1
4 1485 1 1 23 THR HA H 8.406 3.644 -7.663 1.00 . A A . 40 THR HA 1 1
4 1486 1 1 23 THR HB H 10.986 2.341 -6.780 1.00 . A A . 40 THR HB 1 1
4 1487 1 1 23 THR HG1 H 10.115 2.328 -4.851 1.00 . A A . 40 THR HG1 1 1
4 1488 1 1 23 THR HG21 H 10.101 5.229 -6.677 1.00 . A A . 40 THR HG21 1 1
4 1489 1 1 23 THR HG22 H 11.353 4.565 -7.726 1.00 . A A . 40 THR HG22 1 1
4 1490 1 1 23 THR HG23 H 11.587 4.584 -5.979 1.00 . A A . 40 THR HG23 1 1
4 1491 1 1 23 THR N N 8.526 1.586 -7.674 1.00 . A A . 40 THR N 1 1
4 1492 1 1 23 THR O O 9.647 4.089 -9.803 1.00 . A A . 40 THR O 1 1
4 1493 1 1 23 THR OG1 O 9.604 2.945 -5.381 1.00 . A A . 40 THR OG1 1 1
4 1494 1 1 24 THR C C 11.464 0.706 -11.372 1.00 . A A . 41 THR C 1 1
4 1495 1 1 24 THR CA C 11.325 2.113 -10.807 1.00 . A A . 41 THR CA 1 1
4 1496 1 1 24 THR CB C 12.724 2.744 -10.659 1.00 . A A . 41 THR CB 1 1
4 1497 1 1 24 THR CG2 C 12.626 4.256 -10.511 1.00 . A A . 41 THR CG2 1 1
4 1498 1 1 24 THR H H 10.722 1.294 -8.955 1.00 . A A . 41 THR H 1 1
4 1499 1 1 24 THR HA H 10.748 2.714 -11.495 1.00 . A A . 41 THR HA 1 1
4 1500 1 1 24 THR HB H 13.297 2.522 -11.549 1.00 . A A . 41 THR HB 1 1
4 1501 1 1 24 THR HG1 H 13.642 2.895 -8.920 1.00 . A A . 41 THR HG1 1 1
4 1502 1 1 24 THR HG21 H 12.055 4.495 -9.626 1.00 . A A . 41 THR HG21 1 1
4 1503 1 1 24 THR HG22 H 12.136 4.672 -11.378 1.00 . A A . 41 THR HG22 1 1
4 1504 1 1 24 THR HG23 H 13.618 4.675 -10.423 1.00 . A A . 41 THR HG23 1 1
4 1505 1 1 24 THR N N 10.621 2.079 -9.532 1.00 . A A . 41 THR N 1 1
4 1506 1 1 24 THR O O 12.464 0.375 -12.011 1.00 . A A . 41 THR O 1 1
4 1507 1 1 24 THR OG1 O 13.395 2.190 -9.522 1.00 . A A . 41 THR OG1 1 1
4 1508 1 1 25 THR C C 11.647 -2.261 -11.101 1.00 . A A . 42 THR C 1 1
4 1509 1 1 25 THR CA C 10.422 -1.498 -11.594 1.00 . A A . 42 THR CA 1 1
4 1510 1 1 25 THR CB C 10.352 -1.584 -13.133 1.00 . A A . 42 THR CB 1 1
4 1511 1 1 25 THR CG2 C 9.256 -0.679 -13.674 1.00 . A A . 42 THR CG2 1 1
4 1512 1 1 25 THR H H 9.684 0.220 -10.606 1.00 . A A . 42 THR H 1 1
4 1513 1 1 25 THR HA H 9.537 -1.968 -11.190 1.00 . A A . 42 THR HA 1 1
4 1514 1 1 25 THR HB H 10.123 -2.603 -13.410 1.00 . A A . 42 THR HB 1 1
4 1515 1 1 25 THR HG1 H 11.696 -1.624 -14.576 1.00 . A A . 42 THR HG1 1 1
4 1516 1 1 25 THR HG21 H 9.452 0.341 -13.378 1.00 . A A . 42 THR HG21 1 1
4 1517 1 1 25 THR HG22 H 8.302 -0.991 -13.278 1.00 . A A . 42 THR HG22 1 1
4 1518 1 1 25 THR HG23 H 9.236 -0.742 -14.752 1.00 . A A . 42 THR HG23 1 1
4 1519 1 1 25 THR N N 10.444 -0.116 -11.126 1.00 . A A . 42 THR N 1 1
4 1520 1 1 25 THR O O 12.064 -3.246 -11.712 1.00 . A A . 42 THR O 1 1
4 1521 1 1 25 THR OG1 O 11.609 -1.215 -13.711 1.00 . A A . 42 THR OG1 1 1
4 1522 1 1 26 ALA C C 14.547 -2.493 -10.397 1.00 . A A . 43 ALA C 1 1
4 1523 1 1 26 ALA CA C 13.388 -2.433 -9.400 1.00 . A A . 43 ALA CA 1 1
4 1524 1 1 26 ALA CB C 13.046 -3.832 -8.904 1.00 . A A . 43 ALA CB 1 1
4 1525 1 1 26 ALA H H 11.824 -1.010 -9.547 1.00 . A A . 43 ALA H 1 1
4 1526 1 1 26 ALA HA H 13.692 -1.843 -8.547 1.00 . A A . 43 ALA HA 1 1
4 1527 1 1 26 ALA HB1 H 12.225 -3.773 -8.205 1.00 . A A . 43 ALA HB1 1 1
4 1528 1 1 26 ALA HB2 H 13.907 -4.261 -8.414 1.00 . A A . 43 ALA HB2 1 1
4 1529 1 1 26 ALA HB3 H 12.761 -4.451 -9.742 1.00 . A A . 43 ALA HB3 1 1
4 1530 1 1 26 ALA N N 12.211 -1.799 -9.987 1.00 . A A . 43 ALA N 1 1
4 1531 1 1 26 ALA O O 14.698 -3.477 -11.123 1.00 . A A . 43 ALA O 1 1
4 1532 1 1 27 PRO C C 17.607 -2.390 -10.995 1.00 . A A . 44 PRO C 1 1
4 1533 1 1 27 PRO CA C 16.527 -1.377 -11.362 1.00 . A A . 44 PRO CA 1 1
4 1534 1 1 27 PRO CB C 17.059 0.055 -11.198 1.00 . A A . 44 PRO CB 1 1
4 1535 1 1 27 PRO CD C 15.268 -0.213 -9.643 1.00 . A A . 44 PRO CD 1 1
4 1536 1 1 27 PRO CG C 15.983 0.801 -10.484 1.00 . A A . 44 PRO CG 1 1
4 1537 1 1 27 PRO HA H 16.223 -1.535 -12.388 1.00 . A A . 44 PRO HA 1 1
4 1538 1 1 27 PRO HB2 H 17.973 0.037 -10.622 1.00 . A A . 44 PRO HB2 1 1
4 1539 1 1 27 PRO HB3 H 17.253 0.482 -12.170 1.00 . A A . 44 PRO HB3 1 1
4 1540 1 1 27 PRO HD2 H 15.762 -0.332 -8.689 1.00 . A A . 44 PRO HD2 1 1
4 1541 1 1 27 PRO HD3 H 14.234 0.068 -9.505 1.00 . A A . 44 PRO HD3 1 1
4 1542 1 1 27 PRO HG2 H 16.418 1.567 -9.859 1.00 . A A . 44 PRO HG2 1 1
4 1543 1 1 27 PRO HG3 H 15.304 1.241 -11.198 1.00 . A A . 44 PRO HG3 1 1
4 1544 1 1 27 PRO N N 15.379 -1.435 -10.451 1.00 . A A . 44 PRO N 1 1
4 1545 1 1 27 PRO O O 18.491 -2.104 -10.188 1.00 . A A . 44 PRO O 1 1
4 1546 1 1 28 NH2 HN1 H 16.806 -3.740 -12.216 1.00 . A A . 45 NH2 HN1 1 1
4 1547 1 1 28 NH2 HN2 H 18.219 -4.246 -11.361 1.00 . A A . 45 NH2 HN2 1 1
4 1548 1 1 28 NH2 N N 17.537 -3.579 -11.584 1.00 . A A . 45 NH2 N 1 1
5 1549 1 1 1 ACE C C -16.369 0.399 -2.500 1.00 . A A . 18 ACE C 1 1
5 1550 1 1 1 ACE CH3 C -17.423 1.026 -1.627 1.00 . A A . 18 ACE CH3 1 1
5 1551 1 1 1 ACE H1 H -17.222 2.065 -1.408 1.00 . A A . 18 ACE H1 1 1
5 1552 1 1 1 ACE H2 H -17.521 0.538 -0.670 1.00 . A A . 18 ACE H2 1 1
5 1553 1 1 1 ACE H3 H -18.407 1.000 -2.073 1.00 . A A . 18 ACE H3 1 1
5 1554 1 1 1 ACE O O -16.420 -0.796 -2.789 1.00 . A A . 18 ACE O 1 1
5 1555 1 1 2 LYS C C -13.183 1.739 -3.823 1.00 . A A . 19 LYS C 1 1
5 1556 1 1 2 LYS CA C -14.321 0.726 -3.777 1.00 . A A . 19 LYS CA 1 1
5 1557 1 1 2 LYS CB C -14.844 0.453 -5.190 1.00 . A A . 19 LYS CB 1 1
5 1558 1 1 2 LYS CD C -12.846 0.377 -6.723 1.00 . A A . 19 LYS CD 1 1
5 1559 1 1 2 LYS CE C -11.922 -0.520 -7.532 1.00 . A A . 19 LYS CE 1 1
5 1560 1 1 2 LYS CG C -13.927 -0.430 -6.024 1.00 . A A . 19 LYS CG 1 1
5 1561 1 1 2 LYS H H -15.415 2.150 -2.656 1.00 . A A . 19 LYS H 1 1
5 1562 1 1 2 LYS HA H -13.951 -0.196 -3.353 1.00 . A A . 19 LYS HA 1 1
5 1563 1 1 2 LYS HB2 H -15.806 -0.032 -5.118 1.00 . A A . 19 LYS HB2 1 1
5 1564 1 1 2 LYS HB3 H -14.964 1.395 -5.703 1.00 . A A . 19 LYS HB3 1 1
5 1565 1 1 2 LYS HD2 H -13.313 1.088 -7.389 1.00 . A A . 19 LYS HD2 1 1
5 1566 1 1 2 LYS HD3 H -12.264 0.903 -5.981 1.00 . A A . 19 LYS HD3 1 1
5 1567 1 1 2 LYS HE2 H -11.197 0.097 -8.042 1.00 . A A . 19 LYS HE2 1 1
5 1568 1 1 2 LYS HE3 H -11.411 -1.190 -6.856 1.00 . A A . 19 LYS HE3 1 1
5 1569 1 1 2 LYS HG2 H -13.457 -1.154 -5.376 1.00 . A A . 19 LYS HG2 1 1
5 1570 1 1 2 LYS HG3 H -14.520 -0.943 -6.767 1.00 . A A . 19 LYS HG3 1 1
5 1571 1 1 2 LYS HZ1 H -13.349 -1.949 -8.063 1.00 . A A . 19 LYS HZ1 1 1
5 1572 1 1 2 LYS HZ2 H -12.009 -1.904 -9.094 1.00 . A A . 19 LYS HZ2 1 1
5 1573 1 1 2 LYS HZ3 H -13.186 -0.693 -9.186 1.00 . A A . 19 LYS HZ3 1 1
5 1574 1 1 2 LYS N N -15.402 1.207 -2.924 1.00 . A A . 19 LYS N 1 1
5 1575 1 1 2 LYS NZ N -12.669 -1.322 -8.540 1.00 . A A . 19 LYS NZ 1 1
5 1576 1 1 2 LYS O O -12.009 1.371 -3.784 1.00 . A A . 19 LYS O 1 1
5 1577 1 1 3 ALA C C -12.089 4.465 -2.549 1.00 . A A . 20 ALA C 1 1
5 1578 1 1 3 ALA CA C -12.548 4.084 -3.952 1.00 . A A . 20 ALA CA 1 1
5 1579 1 1 3 ALA CB C -13.114 5.297 -4.674 1.00 . A A . 20 ALA CB 1 1
5 1580 1 1 3 ALA H H -14.492 3.247 -3.928 1.00 . A A . 20 ALA H 1 1
5 1581 1 1 3 ALA HA H -11.698 3.723 -4.513 1.00 . A A . 20 ALA HA 1 1
5 1582 1 1 3 ALA HB1 H -13.440 5.009 -5.663 1.00 . A A . 20 ALA HB1 1 1
5 1583 1 1 3 ALA HB2 H -12.351 6.058 -4.754 1.00 . A A . 20 ALA HB2 1 1
5 1584 1 1 3 ALA HB3 H -13.954 5.688 -4.118 1.00 . A A . 20 ALA HB3 1 1
5 1585 1 1 3 ALA N N -13.539 3.017 -3.903 1.00 . A A . 20 ALA N 1 1
5 1586 1 1 3 ALA O O -11.274 5.372 -2.377 1.00 . A A . 20 ALA O 1 1
5 1587 1 1 4 ALA C C -12.233 2.743 0.658 1.00 . A A . 21 ALA C 1 1
5 1588 1 1 4 ALA CA C -12.266 4.031 -0.160 1.00 . A A . 21 ALA CA 1 1
5 1589 1 1 4 ALA CB C -13.246 5.020 0.452 1.00 . A A . 21 ALA CB 1 1
5 1590 1 1 4 ALA H H -13.261 3.054 -1.752 1.00 . A A . 21 ALA H 1 1
5 1591 1 1 4 ALA HA H -11.284 4.480 -0.145 1.00 . A A . 21 ALA HA 1 1
5 1592 1 1 4 ALA HB1 H -13.257 5.927 -0.133 1.00 . A A . 21 ALA HB1 1 1
5 1593 1 1 4 ALA HB2 H -12.942 5.248 1.463 1.00 . A A . 21 ALA HB2 1 1
5 1594 1 1 4 ALA HB3 H -14.236 4.586 0.464 1.00 . A A . 21 ALA HB3 1 1
5 1595 1 1 4 ALA N N -12.618 3.766 -1.549 1.00 . A A . 21 ALA N 1 1
5 1596 1 1 4 ALA O O -12.028 2.775 1.872 1.00 . A A . 21 ALA O 1 1
5 1597 1 1 5 VAL C C -11.638 -0.721 -0.136 1.00 . A A . 22 VAL C 1 1
5 1598 1 1 5 VAL CA C -12.431 0.316 0.660 1.00 . A A . 22 VAL CA 1 1
5 1599 1 1 5 VAL CB C -13.870 -0.203 0.880 1.00 . A A . 22 VAL CB 1 1
5 1600 1 1 5 VAL CG1 C -13.893 -1.316 1.919 1.00 . A A . 22 VAL CG1 1 1
5 1601 1 1 5 VAL CG2 C -14.796 0.933 1.293 1.00 . A A . 22 VAL CG2 1 1
5 1602 1 1 5 VAL H H -12.587 1.649 -0.979 1.00 . A A . 22 VAL H 1 1
5 1603 1 1 5 VAL HA H -11.966 0.445 1.626 1.00 . A A . 22 VAL HA 1 1
5 1604 1 1 5 VAL HB H -14.230 -0.608 -0.054 1.00 . A A . 22 VAL HB 1 1
5 1605 1 1 5 VAL HG11 H -14.914 -1.617 2.100 1.00 . A A . 22 VAL HG11 1 1
5 1606 1 1 5 VAL HG12 H -13.455 -0.958 2.839 1.00 . A A . 22 VAL HG12 1 1
5 1607 1 1 5 VAL HG13 H -13.327 -2.161 1.555 1.00 . A A . 22 VAL HG13 1 1
5 1608 1 1 5 VAL HG21 H -14.826 1.676 0.510 1.00 . A A . 22 VAL HG21 1 1
5 1609 1 1 5 VAL HG22 H -14.430 1.383 2.203 1.00 . A A . 22 VAL HG22 1 1
5 1610 1 1 5 VAL HG23 H -15.791 0.544 1.459 1.00 . A A . 22 VAL HG23 1 1
5 1611 1 1 5 VAL N N -12.433 1.612 -0.013 1.00 . A A . 22 VAL N 1 1
5 1612 1 1 5 VAL O O -11.614 -1.901 0.214 1.00 . A A . 22 VAL O 1 1
5 1613 1 1 6 SER C C -8.862 -0.555 -2.447 1.00 . A A . 23 SER C 1 1
5 1614 1 1 6 SER CA C -10.195 -1.180 -2.042 1.00 . A A . 23 SER CA 1 1
5 1615 1 1 6 SER CB C -10.986 -1.571 -3.292 1.00 . A A . 23 SER CB 1 1
5 1616 1 1 6 SER H H -11.026 0.675 -1.436 1.00 . A A . 23 SER H 1 1
5 1617 1 1 6 SER HA H -9.997 -2.071 -1.465 1.00 . A A . 23 SER HA 1 1
5 1618 1 1 6 SER HB2 H -11.913 -2.039 -2.998 1.00 . A A . 23 SER HB2 1 1
5 1619 1 1 6 SER HB3 H -11.199 -0.685 -3.872 1.00 . A A . 23 SER HB3 1 1
5 1620 1 1 6 SER HG H -9.654 -2.985 -3.544 1.00 . A A . 23 SER HG 1 1
5 1621 1 1 6 SER N N -10.981 -0.276 -1.205 1.00 . A A . 23 SER N 1 1
5 1622 1 1 6 SER O O -7.996 -1.234 -3.001 1.00 . A A . 23 SER O 1 1
5 1623 1 1 6 SER OG O -10.252 -2.478 -4.097 1.00 . A A . 23 SER OG 1 1
5 1624 1 1 7 HIS C C -6.483 1.418 -1.348 1.00 . A A . 24 HIS C 1 1
5 1625 1 1 7 HIS CA C -7.463 1.432 -2.518 1.00 . A A . 24 HIS CA 1 1
5 1626 1 1 7 HIS CB C -7.759 2.875 -2.939 1.00 . A A . 24 HIS CB 1 1
5 1627 1 1 7 HIS CD2 C -8.910 3.687 -0.767 1.00 . A A . 24 HIS CD2 1 1
5 1628 1 1 7 HIS CE1 C -7.860 5.556 -0.485 1.00 . A A . 24 HIS CE1 1 1
5 1629 1 1 7 HIS CG C -8.028 3.798 -1.791 1.00 . A A . 24 HIS CG 1 1
5 1630 1 1 7 HIS H H -9.420 1.229 -1.730 1.00 . A A . 24 HIS H 1 1
5 1631 1 1 7 HIS HA H -7.015 0.911 -3.351 1.00 . A A . 24 HIS HA 1 1
5 1632 1 1 7 HIS HB2 H -6.912 3.264 -3.483 1.00 . A A . 24 HIS HB2 1 1
5 1633 1 1 7 HIS HB3 H -8.627 2.882 -3.583 1.00 . A A . 24 HIS HB3 1 1
5 1634 1 1 7 HIS HD1 H -6.666 5.363 -2.169 1.00 . A A . 24 HIS HD1 1 1
5 1635 1 1 7 HIS HD2 H -9.596 2.868 -0.607 1.00 . A A . 24 HIS HD2 1 1
5 1636 1 1 7 HIS HE1 H -7.530 6.504 -0.084 1.00 . A A . 24 HIS HE1 1 1
5 1637 1 1 7 HIS N N -8.698 0.736 -2.172 1.00 . A A . 24 HIS N 1 1
5 1638 1 1 7 HIS ND1 N -7.369 4.992 -1.597 1.00 . A A . 24 HIS ND1 1 1
5 1639 1 1 7 HIS NE2 N -8.799 4.804 0.056 1.00 . A A . 24 HIS NE2 1 1
5 1640 1 1 7 HIS O O -5.349 1.881 -1.470 1.00 . A A . 24 HIS O 1 1
5 1641 1 1 8 TRP C C -5.430 -0.562 1.095 1.00 . A A . 25 TRP C 1 1
5 1642 1 1 8 TRP CA C -6.092 0.807 0.976 1.00 . A A . 25 TRP CA 1 1
5 1643 1 1 8 TRP CB C -6.915 1.109 2.235 1.00 . A A . 25 TRP CB 1 1
5 1644 1 1 8 TRP CD1 C -8.500 -0.850 1.669 1.00 . A A . 25 TRP CD1 1 1
5 1645 1 1 8 TRP CD2 C -9.081 0.334 3.478 1.00 . A A . 25 TRP CD2 1 1
5 1646 1 1 8 TRP CE2 C -10.026 -0.691 3.292 1.00 . A A . 25 TRP CE2 1 1
5 1647 1 1 8 TRP CE3 C -9.237 1.209 4.555 1.00 . A A . 25 TRP CE3 1 1
5 1648 1 1 8 TRP CG C -8.112 0.220 2.432 1.00 . A A . 25 TRP CG 1 1
5 1649 1 1 8 TRP CH2 C -11.240 0.007 5.195 1.00 . A A . 25 TRP CH2 1 1
5 1650 1 1 8 TRP CZ2 C -11.112 -0.864 4.147 1.00 . A A . 25 TRP CZ2 1 1
5 1651 1 1 8 TRP CZ3 C -10.314 1.037 5.402 1.00 . A A . 25 TRP CZ3 1 1
5 1652 1 1 8 TRP H H -7.843 0.532 -0.181 1.00 . A A . 25 TRP H 1 1
5 1653 1 1 8 TRP HA H -5.318 1.555 0.879 1.00 . A A . 25 TRP HA 1 1
5 1654 1 1 8 TRP HB2 H -6.282 0.999 3.101 1.00 . A A . 25 TRP HB2 1 1
5 1655 1 1 8 TRP HB3 H -7.266 2.129 2.186 1.00 . A A . 25 TRP HB3 1 1
5 1656 1 1 8 TRP HD1 H -7.969 -1.198 0.793 1.00 . A A . 25 TRP HD1 1 1
5 1657 1 1 8 TRP HE1 H -10.124 -2.175 1.812 1.00 . A A . 25 TRP HE1 1 1
5 1658 1 1 8 TRP HE3 H -8.533 2.009 4.732 1.00 . A A . 25 TRP HE3 1 1
5 1659 1 1 8 TRP HH2 H -12.067 -0.090 5.882 1.00 . A A . 25 TRP HH2 1 1
5 1660 1 1 8 TRP HZ2 H -11.835 -1.653 4.001 1.00 . A A . 25 TRP HZ2 1 1
5 1661 1 1 8 TRP HZ3 H -10.449 1.705 6.238 1.00 . A A . 25 TRP HZ3 1 1
5 1662 1 1 8 TRP N N -6.930 0.883 -0.215 1.00 . A A . 25 TRP N 1 1
5 1663 1 1 8 TRP NE1 N -9.651 -1.401 2.181 1.00 . A A . 25 TRP NE1 1 1
5 1664 1 1 8 TRP O O -4.600 -0.789 1.977 1.00 . A A . 25 TRP O 1 1
5 1665 1 1 9 GLN C C -4.198 -2.964 -0.894 1.00 . A A . 26 GLN C 1 1
5 1666 1 1 9 GLN CA C -5.252 -2.820 0.198 1.00 . A A . 26 GLN CA 1 1
5 1667 1 1 9 GLN CB C -6.376 -3.845 0.007 1.00 . A A . 26 GLN CB 1 1
5 1668 1 1 9 GLN CD C -5.985 -5.631 -1.739 1.00 . A A . 26 GLN CD 1 1
5 1669 1 1 9 GLN CG C -5.883 -5.256 -0.272 1.00 . A A . 26 GLN CG 1 1
5 1670 1 1 9 GLN H H -6.466 -1.227 -0.480 1.00 . A A . 26 GLN H 1 1
5 1671 1 1 9 GLN HA H -4.783 -2.986 1.157 1.00 . A A . 26 GLN HA 1 1
5 1672 1 1 9 GLN HB2 H -6.979 -3.870 0.902 1.00 . A A . 26 GLN HB2 1 1
5 1673 1 1 9 GLN HB3 H -6.993 -3.532 -0.822 1.00 . A A . 26 GLN HB3 1 1
5 1674 1 1 9 GLN HE21 H -5.790 -3.725 -2.273 1.00 . A A . 26 GLN HE21 1 1
5 1675 1 1 9 GLN HE22 H -5.974 -4.850 -3.567 1.00 . A A . 26 GLN HE22 1 1
5 1676 1 1 9 GLN HG2 H -4.849 -5.330 0.031 1.00 . A A . 26 GLN HG2 1 1
5 1677 1 1 9 GLN HG3 H -6.478 -5.951 0.304 1.00 . A A . 26 GLN HG3 1 1
5 1678 1 1 9 GLN N N -5.803 -1.471 0.201 1.00 . A A . 26 GLN N 1 1
5 1679 1 1 9 GLN NE2 N -5.908 -4.634 -2.615 1.00 . A A . 26 GLN NE2 1 1
5 1680 1 1 9 GLN O O -3.302 -3.804 -0.804 1.00 . A A . 26 GLN O 1 1
5 1681 1 1 9 GLN OE1 O -6.137 -6.803 -2.082 1.00 . A A . 26 GLN OE1 1 1
5 1682 1 1 10 GLN C C -2.102 -1.385 -2.689 1.00 . A A . 27 GLN C 1 1
5 1683 1 1 10 GLN CA C -3.370 -2.157 -3.038 1.00 . A A . 27 GLN CA 1 1
5 1684 1 1 10 GLN CB C -4.019 -1.560 -4.288 1.00 . A A . 27 GLN CB 1 1
5 1685 1 1 10 GLN CD C -5.361 0.369 -5.221 1.00 . A A . 27 GLN CD 1 1
5 1686 1 1 10 GLN CG C -4.421 -0.102 -4.128 1.00 . A A . 27 GLN CG 1 1
5 1687 1 1 10 GLN H H -5.047 -1.485 -1.937 1.00 . A A . 27 GLN H 1 1
5 1688 1 1 10 GLN HA H -3.111 -3.186 -3.233 1.00 . A A . 27 GLN HA 1 1
5 1689 1 1 10 GLN HB2 H -3.322 -1.631 -5.111 1.00 . A A . 27 GLN HB2 1 1
5 1690 1 1 10 GLN HB3 H -4.904 -2.132 -4.527 1.00 . A A . 27 GLN HB3 1 1
5 1691 1 1 10 GLN HE21 H -6.189 -1.436 -5.325 1.00 . A A . 27 GLN HE21 1 1
5 1692 1 1 10 GLN HE22 H -6.833 -0.253 -6.405 1.00 . A A . 27 GLN HE22 1 1
5 1693 1 1 10 GLN HG2 H -4.914 0.020 -3.175 1.00 . A A . 27 GLN HG2 1 1
5 1694 1 1 10 GLN HG3 H -3.531 0.509 -4.152 1.00 . A A . 27 GLN HG3 1 1
5 1695 1 1 10 GLN N N -4.312 -2.133 -1.925 1.00 . A A . 27 GLN N 1 1
5 1696 1 1 10 GLN NE2 N -6.214 -0.531 -5.699 1.00 . A A . 27 GLN NE2 1 1
5 1697 1 1 10 GLN O O -1.256 -1.137 -3.547 1.00 . A A . 27 GLN O 1 1
5 1698 1 1 10 GLN OE1 O -5.330 1.532 -5.625 1.00 . A A . 27 GLN OE1 1 1
5 1699 1 1 11 GLN C C -0.381 -0.776 0.426 1.00 . A A . 28 GLN C 1 1
5 1700 1 1 11 GLN CA C -0.819 -0.270 -0.944 1.00 . A A . 28 GLN CA 1 1
5 1701 1 1 11 GLN CB C -1.138 1.225 -0.874 1.00 . A A . 28 GLN CB 1 1
5 1702 1 1 11 GLN CD C -2.714 3.021 -0.048 1.00 . A A . 28 GLN CD 1 1
5 1703 1 1 11 GLN CG C -2.371 1.543 -0.042 1.00 . A A . 28 GLN CG 1 1
5 1704 1 1 11 GLN H H -2.693 -1.236 -0.786 1.00 . A A . 28 GLN H 1 1
5 1705 1 1 11 GLN HA H -0.015 -0.425 -1.647 1.00 . A A . 28 GLN HA 1 1
5 1706 1 1 11 GLN HB2 H -0.295 1.743 -0.442 1.00 . A A . 28 GLN HB2 1 1
5 1707 1 1 11 GLN HB3 H -1.301 1.594 -1.875 1.00 . A A . 28 GLN HB3 1 1
5 1708 1 1 11 GLN HE21 H -3.517 2.867 1.766 1.00 . A A . 28 GLN HE21 1 1
5 1709 1 1 11 GLN HE22 H -3.560 4.442 1.058 1.00 . A A . 28 GLN HE22 1 1
5 1710 1 1 11 GLN HG2 H -3.210 0.994 -0.442 1.00 . A A . 28 GLN HG2 1 1
5 1711 1 1 11 GLN HG3 H -2.191 1.234 0.977 1.00 . A A . 28 GLN HG3 1 1
5 1712 1 1 11 GLN N N -1.981 -1.010 -1.419 1.00 . A A . 28 GLN N 1 1
5 1713 1 1 11 GLN NE2 N -3.325 3.491 1.034 1.00 . A A . 28 GLN NE2 1 1
5 1714 1 1 11 GLN O O 0.658 -0.370 0.947 1.00 . A A . 28 GLN O 1 1
5 1715 1 1 11 GLN OE1 O -2.436 3.732 -1.013 1.00 . A A . 28 GLN OE1 1 1
5 1716 1 1 12 SER C C 0.018 -3.458 2.191 1.00 . A A . 29 SER C 1 1
5 1717 1 1 12 SER CA C -0.881 -2.231 2.315 1.00 . A A . 29 SER CA 1 1
5 1718 1 1 12 SER CB C -2.174 -2.603 3.043 1.00 . A A . 29 SER CB 1 1
5 1719 1 1 12 SER H H -2.001 -1.946 0.541 1.00 . A A . 29 SER H 1 1
5 1720 1 1 12 SER HA H -0.363 -1.477 2.887 1.00 . A A . 29 SER HA 1 1
5 1721 1 1 12 SER HB2 H -2.784 -1.720 3.162 1.00 . A A . 29 SER HB2 1 1
5 1722 1 1 12 SER HB3 H -2.713 -3.338 2.461 1.00 . A A . 29 SER HB3 1 1
5 1723 1 1 12 SER HG H -0.956 -3.272 4.423 1.00 . A A . 29 SER HG 1 1
5 1724 1 1 12 SER N N -1.184 -1.666 1.004 1.00 . A A . 29 SER N 1 1
5 1725 1 1 12 SER O O 0.538 -3.959 3.188 1.00 . A A . 29 SER O 1 1
5 1726 1 1 12 SER OG O -1.903 -3.145 4.323 1.00 . A A . 29 SER OG 1 1
5 1727 1 1 13 TYR C C 2.377 -4.701 0.115 1.00 . A A . 30 TYR C 1 1
5 1728 1 1 13 TYR CA C 1.036 -5.108 0.718 1.00 . A A . 30 TYR CA 1 1
5 1729 1 1 13 TYR CB C 0.320 -6.094 -0.210 1.00 . A A . 30 TYR CB 1 1
5 1730 1 1 13 TYR CD1 C -0.461 -4.645 -2.128 1.00 . A A . 30 TYR CD1 1 1
5 1731 1 1 13 TYR CD2 C 1.147 -6.344 -2.583 1.00 . A A . 30 TYR CD2 1 1
5 1732 1 1 13 TYR CE1 C -0.448 -4.271 -3.459 1.00 . A A . 30 TYR CE1 1 1
5 1733 1 1 13 TYR CE2 C 1.165 -5.977 -3.915 1.00 . A A . 30 TYR CE2 1 1
5 1734 1 1 13 TYR CG C 0.335 -5.686 -1.668 1.00 . A A . 30 TYR CG 1 1
5 1735 1 1 13 TYR CZ C 0.367 -4.940 -4.348 1.00 . A A . 30 TYR CZ 1 1
5 1736 1 1 13 TYR H H -0.238 -3.494 0.206 1.00 . A A . 30 TYR H 1 1
5 1737 1 1 13 TYR HA H 1.216 -5.588 1.668 1.00 . A A . 30 TYR HA 1 1
5 1738 1 1 13 TYR HB2 H 0.796 -7.060 -0.133 1.00 . A A . 30 TYR HB2 1 1
5 1739 1 1 13 TYR HB3 H -0.712 -6.183 0.098 1.00 . A A . 30 TYR HB3 1 1
5 1740 1 1 13 TYR HD1 H -1.097 -4.123 -1.429 1.00 . A A . 30 TYR HD1 1 1
5 1741 1 1 13 TYR HD2 H 1.771 -7.158 -2.241 1.00 . A A . 30 TYR HD2 1 1
5 1742 1 1 13 TYR HE1 H -1.074 -3.459 -3.798 1.00 . A A . 30 TYR HE1 1 1
5 1743 1 1 13 TYR HE2 H 1.804 -6.502 -4.611 1.00 . A A . 30 TYR HE2 1 1
5 1744 1 1 13 TYR HH H 0.436 -3.614 -5.740 1.00 . A A . 30 TYR HH 1 1
5 1745 1 1 13 TYR N N 0.199 -3.937 0.962 1.00 . A A . 30 TYR N 1 1
5 1746 1 1 13 TYR O O 3.276 -5.530 -0.038 1.00 . A A . 30 TYR O 1 1
5 1747 1 1 13 TYR OH O 0.383 -4.570 -5.674 1.00 . A A . 30 TYR OH 1 1
5 1748 1 1 14 LEU C C 4.686 -2.407 0.269 1.00 . A A . 31 LEU C 1 1
5 1749 1 1 14 LEU CA C 3.733 -2.905 -0.813 1.00 . A A . 31 LEU CA 1 1
5 1750 1 1 14 LEU CB C 3.417 -1.773 -1.794 1.00 . A A . 31 LEU CB 1 1
5 1751 1 1 14 LEU CD1 C 2.201 -0.969 -3.835 1.00 . A A . 31 LEU CD1 1 1
5 1752 1 1 14 LEU CD2 C 3.462 -3.126 -3.905 1.00 . A A . 31 LEU CD2 1 1
5 1753 1 1 14 LEU CG C 2.631 -2.191 -3.038 1.00 . A A . 31 LEU CG 1 1
5 1754 1 1 14 LEU H H 1.748 -2.816 -0.080 1.00 . A A . 31 LEU H 1 1
5 1755 1 1 14 LEU HA H 4.209 -3.711 -1.351 1.00 . A A . 31 LEU HA 1 1
5 1756 1 1 14 LEU HB2 H 2.845 -1.021 -1.269 1.00 . A A . 31 LEU HB2 1 1
5 1757 1 1 14 LEU HB3 H 4.348 -1.332 -2.116 1.00 . A A . 31 LEU HB3 1 1
5 1758 1 1 14 LEU HD11 H 1.540 -0.362 -3.234 1.00 . A A . 31 LEU HD11 1 1
5 1759 1 1 14 LEU HD12 H 1.687 -1.286 -4.730 1.00 . A A . 31 LEU HD12 1 1
5 1760 1 1 14 LEU HD13 H 3.072 -0.392 -4.106 1.00 . A A . 31 LEU HD13 1 1
5 1761 1 1 14 LEU HD21 H 2.909 -3.377 -4.798 1.00 . A A . 31 LEU HD21 1 1
5 1762 1 1 14 LEU HD22 H 3.681 -4.029 -3.353 1.00 . A A . 31 LEU HD22 1 1
5 1763 1 1 14 LEU HD23 H 4.386 -2.638 -4.178 1.00 . A A . 31 LEU HD23 1 1
5 1764 1 1 14 LEU HG H 1.740 -2.721 -2.732 1.00 . A A . 31 LEU HG 1 1
5 1765 1 1 14 LEU N N 2.503 -3.424 -0.226 1.00 . A A . 31 LEU N 1 1
5 1766 1 1 14 LEU O O 5.725 -1.818 -0.029 1.00 . A A . 31 LEU O 1 1
5 1767 1 1 15 ASP C C 5.414 -3.401 3.596 1.00 . A A . 32 ASP C 1 1
5 1768 1 1 15 ASP CA C 5.147 -2.228 2.654 1.00 . A A . 32 ASP CA 1 1
5 1769 1 1 15 ASP CB C 4.459 -1.089 3.412 1.00 . A A . 32 ASP CB 1 1
5 1770 1 1 15 ASP CG C 5.373 -0.429 4.427 1.00 . A A . 32 ASP CG 1 1
5 1771 1 1 15 ASP H H 3.486 -3.126 1.698 1.00 . A A . 32 ASP H 1 1
5 1772 1 1 15 ASP HA H 6.090 -1.873 2.264 1.00 . A A . 32 ASP HA 1 1
5 1773 1 1 15 ASP HB2 H 4.137 -0.339 2.706 1.00 . A A . 32 ASP HB2 1 1
5 1774 1 1 15 ASP HB3 H 3.598 -1.481 3.932 1.00 . A A . 32 ASP HB3 1 1
5 1775 1 1 15 ASP N N 4.325 -2.651 1.526 1.00 . A A . 32 ASP N 1 1
5 1776 1 1 15 ASP O O 5.890 -3.217 4.716 1.00 . A A . 32 ASP O 1 1
5 1777 1 1 15 ASP OD1 O 6.189 0.427 4.024 1.00 . A A . 32 ASP OD1 1 1
5 1778 1 1 15 ASP OD2 O 5.274 -0.769 5.625 1.00 . A A . 32 ASP OD2 1 1
5 1779 1 1 16 . C C 6.791 -6.024 4.233 1.00 . A A . 33 SEP C 1 1
5 1780 1 1 16 . CA C 5.311 -5.813 3.922 1.00 . A A . 33 SEP CA 1 1
5 1781 1 1 16 . CB C 4.757 -7.032 3.182 1.00 . A A . 33 SEP CB 1 1
5 1782 1 1 16 . H H 4.739 -4.688 2.223 1.00 . A A . 33 SEP H 1 1
5 1783 1 1 16 . HA H 4.774 -5.692 4.850 1.00 . A A . 33 SEP HA 1 1
5 1784 1 1 16 . HB2 H 4.056 -6.703 2.429 1.00 . A A . 33 SEP HB2 1 1
5 1785 1 1 16 . HB3 H 5.571 -7.561 2.708 1.00 . A A . 33 SEP HB3 1 1
5 1786 1 1 16 . N N 5.110 -4.606 3.126 1.00 . A A . 33 SEP N 1 1
5 1787 1 1 16 . O O 7.142 -6.770 5.147 1.00 . A A . 33 SEP O 1 1
5 1788 1 1 16 . O1P O 5.634 -9.132 5.700 1.00 . A A . 33 SEP O1P 1 1
5 1789 1 1 16 . O2P O 5.527 -9.762 3.145 1.00 . A A . 33 SEP O2P 1 1
5 1790 1 1 16 . O3P O 3.478 -10.282 4.718 1.00 . A A . 33 SEP O3P 1 1
5 1791 1 1 16 . OG O 4.094 -7.904 4.100 1.00 . A A . 33 SEP OG 1 1
5 1792 1 1 16 . P P 4.714 -9.342 4.432 1.00 . A A . 33 SEP P 1 1
5 1793 1 1 17 GLY C C 9.786 -6.074 2.468 1.00 . A A . 34 GLY C 1 1
5 1794 1 1 17 GLY CA C 9.082 -5.489 3.675 1.00 . A A . 34 GLY CA 1 1
5 1795 1 1 17 GLY H H 7.313 -4.777 2.757 1.00 . A A . 34 GLY H 1 1
5 1796 1 1 17 GLY HA2 H 9.495 -4.513 3.882 1.00 . A A . 34 GLY HA2 1 1
5 1797 1 1 17 GLY HA3 H 9.256 -6.130 4.526 1.00 . A A . 34 GLY HA3 1 1
5 1798 1 1 17 GLY N N 7.652 -5.360 3.468 1.00 . A A . 34 GLY N 1 1
5 1799 1 1 17 GLY O O 10.427 -7.122 2.561 1.00 . A A . 34 GLY O 1 1
5 1800 1 1 18 ILE C C 11.074 -4.739 -0.563 1.00 . A A . 35 ILE C 1 1
5 1801 1 1 18 ILE CA C 10.293 -5.855 0.096 1.00 . A A . 35 ILE CA 1 1
5 1802 1 1 18 ILE CB C 9.253 -6.408 -0.896 1.00 . A A . 35 ILE CB 1 1
5 1803 1 1 18 ILE CD1 C 7.147 -7.845 -1.049 1.00 . A A . 35 ILE CD1 1 1
5 1804 1 1 18 ILE CG1 C 8.211 -7.248 -0.151 1.00 . A A . 35 ILE CG1 1 1
5 1805 1 1 18 ILE CG2 C 9.943 -7.230 -1.978 1.00 . A A . 35 ILE CG2 1 1
5 1806 1 1 18 ILE H H 9.150 -4.566 1.326 1.00 . A A . 35 ILE H 1 1
5 1807 1 1 18 ILE HA H 10.971 -6.631 0.351 1.00 . A A . 35 ILE HA 1 1
5 1808 1 1 18 ILE HB H 8.762 -5.573 -1.372 1.00 . A A . 35 ILE HB 1 1
5 1809 1 1 18 ILE HD11 H 7.609 -8.510 -1.763 1.00 . A A . 35 ILE HD11 1 1
5 1810 1 1 18 ILE HD12 H 6.634 -7.053 -1.575 1.00 . A A . 35 ILE HD12 1 1
5 1811 1 1 18 ILE HD13 H 6.438 -8.397 -0.449 1.00 . A A . 35 ILE HD13 1 1
5 1812 1 1 18 ILE HG12 H 8.710 -8.058 0.356 1.00 . A A . 35 ILE HG12 1 1
5 1813 1 1 18 ILE HG13 H 7.716 -6.624 0.579 1.00 . A A . 35 ILE HG13 1 1
5 1814 1 1 18 ILE HG21 H 10.444 -8.073 -1.526 1.00 . A A . 35 ILE HG21 1 1
5 1815 1 1 18 ILE HG22 H 10.668 -6.614 -2.491 1.00 . A A . 35 ILE HG22 1 1
5 1816 1 1 18 ILE HG23 H 9.208 -7.584 -2.685 1.00 . A A . 35 ILE HG23 1 1
5 1817 1 1 18 ILE N N 9.667 -5.395 1.332 1.00 . A A . 35 ILE N 1 1
5 1818 1 1 18 ILE O O 12.146 -4.953 -1.132 1.00 . A A . 35 ILE O 1 1
5 1819 1 1 19 HIS C C 12.180 -1.837 -0.059 1.00 . A A . 36 HIS C 1 1
5 1820 1 1 19 HIS CA C 11.135 -2.362 -1.031 1.00 . A A . 36 HIS CA 1 1
5 1821 1 1 19 HIS CB C 10.073 -1.291 -1.277 1.00 . A A . 36 HIS CB 1 1
5 1822 1 1 19 HIS CD2 C 8.042 -2.541 -2.277 1.00 . A A . 36 HIS CD2 1 1
5 1823 1 1 19 HIS CE1 C 8.034 -1.682 -4.262 1.00 . A A . 36 HIS CE1 1 1
5 1824 1 1 19 HIS CG C 9.076 -1.662 -2.328 1.00 . A A . 36 HIS CG 1 1
5 1825 1 1 19 HIS H H 9.658 -3.485 -0.032 1.00 . A A . 36 HIS H 1 1
5 1826 1 1 19 HIS HA H 11.610 -2.622 -1.965 1.00 . A A . 36 HIS HA 1 1
5 1827 1 1 19 HIS HB2 H 9.534 -1.115 -0.359 1.00 . A A . 36 HIS HB2 1 1
5 1828 1 1 19 HIS HB3 H 10.559 -0.377 -1.580 1.00 . A A . 36 HIS HB3 1 1
5 1829 1 1 19 HIS HD1 H 9.679 -0.456 -3.948 1.00 . A A . 36 HIS HD1 1 1
5 1830 1 1 19 HIS HD2 H 7.763 -3.143 -1.424 1.00 . A A . 36 HIS HD2 1 1
5 1831 1 1 19 HIS HE1 H 7.776 -1.451 -5.284 1.00 . A A . 36 HIS HE1 1 1
5 1832 1 1 19 HIS N N 10.517 -3.556 -0.480 1.00 . A A . 36 HIS N 1 1
5 1833 1 1 19 HIS ND1 N 9.057 -1.126 -3.596 1.00 . A A . 36 HIS ND1 1 1
5 1834 1 1 19 HIS NE2 N 7.387 -2.548 -3.505 1.00 . A A . 36 HIS NE2 1 1
5 1835 1 1 19 HIS O O 12.273 -0.631 0.174 1.00 . A A . 36 HIS O 1 1
5 1836 1 1 20 . C C 13.303 -1.756 2.682 1.00 . A A . 37 SEP C 1 1
5 1837 1 1 20 . CA C 13.982 -2.384 1.476 1.00 . A A . 37 SEP CA 1 1
5 1838 1 1 20 . CB C 14.979 -1.408 0.854 1.00 . A A . 37 SEP CB 1 1
5 1839 1 1 20 . H H 12.859 -3.695 0.260 1.00 . A A . 37 SEP H 1 1
5 1840 1 1 20 . HA H 14.498 -3.277 1.784 1.00 . A A . 37 SEP HA 1 1
5 1841 1 1 20 . HB2 H 14.639 -1.144 -0.137 1.00 . A A . 37 SEP HB2 1 1
5 1842 1 1 20 . HB3 H 15.031 -0.518 1.463 1.00 . A A . 37 SEP HB3 1 1
5 1843 1 1 20 . N N 12.966 -2.754 0.505 1.00 . A A . 37 SEP N 1 1
5 1844 1 1 20 . O O 13.854 -0.873 3.338 1.00 . A A . 37 SEP O 1 1
5 1845 1 1 20 . O1P O 18.653 -1.599 1.549 1.00 . A A . 37 SEP O1P 1 1
5 1846 1 1 20 . O2P O 17.197 -3.552 2.551 1.00 . A A . 37 SEP O2P 1 1
5 1847 1 1 20 . O3P O 16.590 -1.045 3.089 1.00 . A A . 37 SEP O3P 1 1
5 1848 1 1 20 . OG O 16.272 -2.010 0.768 1.00 . A A . 37 SEP OG 1 1
5 1849 1 1 20 . P P 17.226 -2.053 2.053 1.00 . A A . 37 SEP P 1 1
5 1850 1 1 21 GLY C C 10.946 -0.273 3.797 1.00 . A A . 38 GLY C 1 1
5 1851 1 1 21 GLY CA C 11.325 -1.704 4.068 1.00 . A A . 38 GLY CA 1 1
5 1852 1 1 21 GLY H H 11.729 -2.967 2.424 1.00 . A A . 38 GLY H 1 1
5 1853 1 1 21 GLY HA2 H 10.428 -2.292 4.189 1.00 . A A . 38 GLY HA2 1 1
5 1854 1 1 21 GLY HA3 H 11.912 -1.749 4.972 1.00 . A A . 38 GLY HA3 1 1
5 1855 1 1 21 GLY N N 12.097 -2.239 2.968 1.00 . A A . 38 GLY N 1 1
5 1856 1 1 21 GLY O O 11.016 0.577 4.684 1.00 . A A . 38 GLY O 1 1
5 1857 1 1 22 ALA C C 11.422 2.208 2.006 1.00 . A A . 39 ALA C 1 1
5 1858 1 1 22 ALA CA C 10.183 1.323 2.107 1.00 . A A . 39 ALA CA 1 1
5 1859 1 1 22 ALA CB C 9.151 1.939 3.039 1.00 . A A . 39 ALA CB 1 1
5 1860 1 1 22 ALA H H 10.515 -0.758 1.904 1.00 . A A . 39 ALA H 1 1
5 1861 1 1 22 ALA HA H 9.740 1.234 1.124 1.00 . A A . 39 ALA HA 1 1
5 1862 1 1 22 ALA HB1 H 8.309 1.270 3.138 1.00 . A A . 39 ALA HB1 1 1
5 1863 1 1 22 ALA HB2 H 8.816 2.880 2.632 1.00 . A A . 39 ALA HB2 1 1
5 1864 1 1 22 ALA HB3 H 9.594 2.106 4.009 1.00 . A A . 39 ALA HB3 1 1
5 1865 1 1 22 ALA N N 10.555 -0.017 2.548 1.00 . A A . 39 ALA N 1 1
5 1866 1 1 22 ALA O O 11.347 3.335 1.518 1.00 . A A . 39 ALA O 1 1
5 1867 1 1 23 THR C C 13.893 3.403 3.583 1.00 . A A . 40 THR C 1 1
5 1868 1 1 23 THR CA C 13.840 2.365 2.474 1.00 . A A . 40 THR CA 1 1
5 1869 1 1 23 THR CB C 14.140 3.000 1.092 1.00 . A A . 40 THR CB 1 1
5 1870 1 1 23 THR CG2 C 13.910 4.509 1.083 1.00 . A A . 40 THR CG2 1 1
5 1871 1 1 23 THR H H 12.503 0.805 2.919 1.00 . A A . 40 THR H 1 1
5 1872 1 1 23 THR HA H 14.601 1.622 2.672 1.00 . A A . 40 THR HA 1 1
5 1873 1 1 23 THR HB H 13.485 2.545 0.363 1.00 . A A . 40 THR HB 1 1
5 1874 1 1 23 THR HG1 H 15.822 1.978 1.225 1.00 . A A . 40 THR HG1 1 1
5 1875 1 1 23 THR HG21 H 12.932 4.728 1.485 1.00 . A A . 40 THR HG21 1 1
5 1876 1 1 23 THR HG22 H 13.971 4.875 0.069 1.00 . A A . 40 THR HG22 1 1
5 1877 1 1 23 THR HG23 H 14.665 4.993 1.685 1.00 . A A . 40 THR HG23 1 1
5 1878 1 1 23 THR N N 12.550 1.678 2.494 1.00 . A A . 40 THR N 1 1
5 1879 1 1 23 THR O O 14.888 4.107 3.756 1.00 . A A . 40 THR O 1 1
5 1880 1 1 23 THR OG1 O 15.498 2.731 0.725 1.00 . A A . 40 THR OG1 1 1
5 1881 1 1 24 THR C C 11.259 4.288 6.060 1.00 . A A . 41 THR C 1 1
5 1882 1 1 24 THR CA C 12.664 4.377 5.471 1.00 . A A . 41 THR CA 1 1
5 1883 1 1 24 THR CB C 12.930 5.843 5.055 1.00 . A A . 41 THR CB 1 1
5 1884 1 1 24 THR CG2 C 14.275 6.327 5.583 1.00 . A A . 41 THR CG2 1 1
5 1885 1 1 24 THR H H 12.082 2.809 4.163 1.00 . A A . 41 THR H 1 1
5 1886 1 1 24 THR HA H 13.381 4.099 6.229 1.00 . A A . 41 THR HA 1 1
5 1887 1 1 24 THR HB H 12.155 6.464 5.479 1.00 . A A . 41 THR HB 1 1
5 1888 1 1 24 THR HG1 H 13.786 6.083 3.293 1.00 . A A . 41 THR HG1 1 1
5 1889 1 1 24 THR HG21 H 15.061 5.692 5.206 1.00 . A A . 41 THR HG21 1 1
5 1890 1 1 24 THR HG22 H 14.270 6.293 6.662 1.00 . A A . 41 THR HG22 1 1
5 1891 1 1 24 THR HG23 H 14.444 7.342 5.256 1.00 . A A . 41 THR HG23 1 1
5 1892 1 1 24 THR N N 12.809 3.446 4.351 1.00 . A A . 41 THR N 1 1
5 1893 1 1 24 THR O O 10.736 5.267 6.592 1.00 . A A . 41 THR O 1 1
5 1894 1 1 24 THR OG1 O 12.893 5.971 3.628 1.00 . A A . 41 THR OG1 1 1
5 1895 1 1 25 THR C C 8.303 3.794 5.791 1.00 . A A . 42 THR C 1 1
5 1896 1 1 25 THR CA C 9.308 2.864 6.463 1.00 . A A . 42 THR CA 1 1
5 1897 1 1 25 THR CB C 9.215 3.040 7.994 1.00 . A A . 42 THR CB 1 1
5 1898 1 1 25 THR CG2 C 10.382 2.355 8.690 1.00 . A A . 42 THR CG2 1 1
5 1899 1 1 25 THR H H 11.141 2.364 5.531 1.00 . A A . 42 THR H 1 1
5 1900 1 1 25 THR HA H 9.045 1.843 6.226 1.00 . A A . 42 THR HA 1 1
5 1901 1 1 25 THR HB H 8.297 2.585 8.337 1.00 . A A . 42 THR HB 1 1
5 1902 1 1 25 THR HG1 H 9.128 4.526 9.288 1.00 . A A . 42 THR HG1 1 1
5 1903 1 1 25 THR HG21 H 10.295 2.490 9.758 1.00 . A A . 42 THR HG21 1 1
5 1904 1 1 25 THR HG22 H 11.311 2.788 8.347 1.00 . A A . 42 THR HG22 1 1
5 1905 1 1 25 THR HG23 H 10.370 1.300 8.458 1.00 . A A . 42 THR HG23 1 1
5 1906 1 1 25 THR N N 10.659 3.103 5.959 1.00 . A A . 42 THR N 1 1
5 1907 1 1 25 THR O O 7.139 3.859 6.187 1.00 . A A . 42 THR O 1 1
5 1908 1 1 25 THR OG1 O 9.202 4.431 8.336 1.00 . A A . 42 THR OG1 1 1
5 1909 1 1 26 ALA C C 7.180 6.387 4.960 1.00 . A A . 43 ALA C 1 1
5 1910 1 1 26 ALA CA C 7.923 5.438 4.020 1.00 . A A . 43 ALA CA 1 1
5 1911 1 1 26 ALA CB C 6.943 4.679 3.138 1.00 . A A . 43 ALA CB 1 1
5 1912 1 1 26 ALA H H 9.701 4.397 4.493 1.00 . A A . 43 ALA H 1 1
5 1913 1 1 26 ALA HA H 8.567 6.021 3.377 1.00 . A A . 43 ALA HA 1 1
5 1914 1 1 26 ALA HB1 H 6.346 5.383 2.577 1.00 . A A . 43 ALA HB1 1 1
5 1915 1 1 26 ALA HB2 H 6.299 4.071 3.755 1.00 . A A . 43 ALA HB2 1 1
5 1916 1 1 26 ALA HB3 H 7.491 4.046 2.455 1.00 . A A . 43 ALA HB3 1 1
5 1917 1 1 26 ALA N N 8.766 4.506 4.762 1.00 . A A . 43 ALA N 1 1
5 1918 1 1 26 ALA O O 6.007 6.173 5.265 1.00 . A A . 43 ALA O 1 1
5 1919 1 1 27 PRO C C 6.124 9.203 5.677 1.00 . A A . 44 PRO C 1 1
5 1920 1 1 27 PRO CA C 7.258 8.430 6.343 1.00 . A A . 44 PRO CA 1 1
5 1921 1 1 27 PRO CB C 8.419 9.374 6.690 1.00 . A A . 44 PRO CB 1 1
5 1922 1 1 27 PRO CD C 9.268 7.764 5.148 1.00 . A A . 44 PRO CD 1 1
5 1923 1 1 27 PRO CG C 9.655 8.634 6.306 1.00 . A A . 44 PRO CG 1 1
5 1924 1 1 27 PRO HA H 6.889 7.962 7.244 1.00 . A A . 44 PRO HA 1 1
5 1925 1 1 27 PRO HB2 H 8.321 10.290 6.127 1.00 . A A . 44 PRO HB2 1 1
5 1926 1 1 27 PRO HB3 H 8.404 9.593 7.746 1.00 . A A . 44 PRO HB3 1 1
5 1927 1 1 27 PRO HD2 H 9.360 8.306 4.219 1.00 . A A . 44 PRO HD2 1 1
5 1928 1 1 27 PRO HD3 H 9.871 6.868 5.128 1.00 . A A . 44 PRO HD3 1 1
5 1929 1 1 27 PRO HG2 H 10.425 9.331 6.011 1.00 . A A . 44 PRO HG2 1 1
5 1930 1 1 27 PRO HG3 H 9.994 8.028 7.134 1.00 . A A . 44 PRO HG3 1 1
5 1931 1 1 27 PRO N N 7.861 7.445 5.439 1.00 . A A . 44 PRO N 1 1
5 1932 1 1 27 PRO O O 6.348 10.249 5.066 1.00 . A A . 44 PRO O 1 1
5 1933 1 1 28 NH2 HN1 H 4.798 7.855 6.291 1.00 . A A . 45 NH2 HN1 1 1
5 1934 1 1 28 NH2 HN2 H 4.160 9.170 5.368 1.00 . A A . 45 NH2 HN2 1 1
5 1935 1 1 28 NH2 N N 4.905 8.692 5.790 1.00 . A A . 45 NH2 N 1 1
6 1936 1 1 1 ACE C C -16.646 -3.891 4.087 1.00 . A A . 18 ACE C 1 1
6 1937 1 1 1 ACE CH3 C -17.249 -2.920 5.068 1.00 . A A . 18 ACE CH3 1 1
6 1938 1 1 1 ACE H1 H -18.099 -3.331 5.596 1.00 . A A . 18 ACE H1 1 1
6 1939 1 1 1 ACE H2 H -17.604 -2.015 4.601 1.00 . A A . 18 ACE H2 1 1
6 1940 1 1 1 ACE H3 H -16.549 -2.604 5.828 1.00 . A A . 18 ACE H3 1 1
6 1941 1 1 1 ACE O O -16.471 -5.070 4.394 1.00 . A A . 18 ACE O 1 1
6 1942 1 1 2 LYS C C -15.199 -3.372 0.710 1.00 . A A . 19 LYS C 1 1
6 1943 1 1 2 LYS CA C -15.732 -4.229 1.854 1.00 . A A . 19 LYS CA 1 1
6 1944 1 1 2 LYS CB C -16.765 -5.228 1.324 1.00 . A A . 19 LYS CB 1 1
6 1945 1 1 2 LYS CD C -15.101 -7.030 0.759 1.00 . A A . 19 LYS CD 1 1
6 1946 1 1 2 LYS CE C -14.638 -8.022 -0.295 1.00 . A A . 19 LYS CE 1 1
6 1947 1 1 2 LYS CG C -16.228 -6.150 0.240 1.00 . A A . 19 LYS CG 1 1
6 1948 1 1 2 LYS H H -16.487 -2.446 2.712 1.00 . A A . 19 LYS H 1 1
6 1949 1 1 2 LYS HA H -14.910 -4.774 2.293 1.00 . A A . 19 LYS HA 1 1
6 1950 1 1 2 LYS HB2 H -17.112 -5.837 2.145 1.00 . A A . 19 LYS HB2 1 1
6 1951 1 1 2 LYS HB3 H -17.601 -4.678 0.916 1.00 . A A . 19 LYS HB3 1 1
6 1952 1 1 2 LYS HD2 H -14.267 -6.402 1.038 1.00 . A A . 19 LYS HD2 1 1
6 1953 1 1 2 LYS HD3 H -15.450 -7.573 1.624 1.00 . A A . 19 LYS HD3 1 1
6 1954 1 1 2 LYS HE2 H -14.324 -7.476 -1.172 1.00 . A A . 19 LYS HE2 1 1
6 1955 1 1 2 LYS HE3 H -13.801 -8.580 0.098 1.00 . A A . 19 LYS HE3 1 1
6 1956 1 1 2 LYS HG2 H -17.030 -6.783 -0.110 1.00 . A A . 19 LYS HG2 1 1
6 1957 1 1 2 LYS HG3 H -15.857 -5.551 -0.578 1.00 . A A . 19 LYS HG3 1 1
6 1958 1 1 2 LYS HZ1 H -16.529 -8.451 -1.071 1.00 . A A . 19 LYS HZ1 1 1
6 1959 1 1 2 LYS HZ2 H -16.037 -9.505 0.157 1.00 . A A . 19 LYS HZ2 1 1
6 1960 1 1 2 LYS HZ3 H -15.370 -9.641 -1.392 1.00 . A A . 19 LYS HZ3 1 1
6 1961 1 1 2 LYS N N -16.323 -3.396 2.895 1.00 . A A . 19 LYS N 1 1
6 1962 1 1 2 LYS NZ N -15.719 -8.971 -0.677 1.00 . A A . 19 LYS NZ 1 1
6 1963 1 1 2 LYS O O -14.150 -3.667 0.138 1.00 . A A . 19 LYS O 1 1
6 1964 1 1 3 ALA C C -14.466 -0.429 -0.222 1.00 . A A . 20 ALA C 1 1
6 1965 1 1 3 ALA CA C -15.532 -1.412 -0.693 1.00 . A A . 20 ALA CA 1 1
6 1966 1 1 3 ALA CB C -16.744 -0.663 -1.228 1.00 . A A . 20 ALA CB 1 1
6 1967 1 1 3 ALA H H -16.756 -2.129 0.877 1.00 . A A . 20 ALA H 1 1
6 1968 1 1 3 ALA HA H -15.126 -2.012 -1.495 1.00 . A A . 20 ALA HA 1 1
6 1969 1 1 3 ALA HB1 H -16.442 -0.033 -2.051 1.00 . A A . 20 ALA HB1 1 1
6 1970 1 1 3 ALA HB2 H -17.165 -0.053 -0.443 1.00 . A A . 20 ALA HB2 1 1
6 1971 1 1 3 ALA HB3 H -17.484 -1.373 -1.569 1.00 . A A . 20 ALA HB3 1 1
6 1972 1 1 3 ALA N N -15.929 -2.311 0.383 1.00 . A A . 20 ALA N 1 1
6 1973 1 1 3 ALA O O -13.886 0.305 -1.023 1.00 . A A . 20 ALA O 1 1
6 1974 1 1 4 ALA C C -12.393 -0.253 2.730 1.00 . A A . 21 ALA C 1 1
6 1975 1 1 4 ALA CA C -13.211 0.467 1.663 1.00 . A A . 21 ALA CA 1 1
6 1976 1 1 4 ALA CB C -13.883 1.700 2.251 1.00 . A A . 21 ALA CB 1 1
6 1977 1 1 4 ALA H H -14.705 -1.032 1.669 1.00 . A A . 21 ALA H 1 1
6 1978 1 1 4 ALA HA H -12.549 0.788 0.872 1.00 . A A . 21 ALA HA 1 1
6 1979 1 1 4 ALA HB1 H -13.131 2.360 2.657 1.00 . A A . 21 ALA HB1 1 1
6 1980 1 1 4 ALA HB2 H -14.561 1.400 3.037 1.00 . A A . 21 ALA HB2 1 1
6 1981 1 1 4 ALA HB3 H -14.434 2.213 1.477 1.00 . A A . 21 ALA HB3 1 1
6 1982 1 1 4 ALA N N -14.209 -0.423 1.083 1.00 . A A . 21 ALA N 1 1
6 1983 1 1 4 ALA O O -11.636 0.372 3.474 1.00 . A A . 21 ALA O 1 1
6 1984 1 1 5 VAL C C -10.885 -3.361 3.077 1.00 . A A . 22 VAL C 1 1
6 1985 1 1 5 VAL CA C -11.831 -2.382 3.771 1.00 . A A . 22 VAL CA 1 1
6 1986 1 1 5 VAL CB C -12.807 -3.167 4.671 1.00 . A A . 22 VAL CB 1 1
6 1987 1 1 5 VAL CG1 C -12.061 -3.904 5.774 1.00 . A A . 22 VAL CG1 1 1
6 1988 1 1 5 VAL CG2 C -13.852 -2.234 5.261 1.00 . A A . 22 VAL CG2 1 1
6 1989 1 1 5 VAL H H -13.167 -2.010 2.173 1.00 . A A . 22 VAL H 1 1
6 1990 1 1 5 VAL HA H -11.252 -1.719 4.396 1.00 . A A . 22 VAL HA 1 1
6 1991 1 1 5 VAL HB H -13.315 -3.900 4.062 1.00 . A A . 22 VAL HB 1 1
6 1992 1 1 5 VAL HG11 H -11.483 -3.197 6.352 1.00 . A A . 22 VAL HG11 1 1
6 1993 1 1 5 VAL HG12 H -11.399 -4.635 5.334 1.00 . A A . 22 VAL HG12 1 1
6 1994 1 1 5 VAL HG13 H -12.770 -4.401 6.419 1.00 . A A . 22 VAL HG13 1 1
6 1995 1 1 5 VAL HG21 H -14.530 -2.799 5.883 1.00 . A A . 22 VAL HG21 1 1
6 1996 1 1 5 VAL HG22 H -14.406 -1.762 4.462 1.00 . A A . 22 VAL HG22 1 1
6 1997 1 1 5 VAL HG23 H -13.363 -1.477 5.856 1.00 . A A . 22 VAL HG23 1 1
6 1998 1 1 5 VAL N N -12.550 -1.571 2.796 1.00 . A A . 22 VAL N 1 1
6 1999 1 1 5 VAL O O -9.990 -3.928 3.705 1.00 . A A . 22 VAL O 1 1
6 2000 1 1 6 SER C C -9.558 -3.720 -0.139 1.00 . A A . 23 SER C 1 1
6 2001 1 1 6 SER CA C -10.253 -4.459 0.999 1.00 . A A . 23 SER CA 1 1
6 2002 1 1 6 SER CB C -11.100 -5.601 0.434 1.00 . A A . 23 SER CB 1 1
6 2003 1 1 6 SER H H -11.814 -3.068 1.331 1.00 . A A . 23 SER H 1 1
6 2004 1 1 6 SER HA H -9.503 -4.871 1.657 1.00 . A A . 23 SER HA 1 1
6 2005 1 1 6 SER HB2 H -10.453 -6.337 -0.020 1.00 . A A . 23 SER HB2 1 1
6 2006 1 1 6 SER HB3 H -11.659 -6.059 1.236 1.00 . A A . 23 SER HB3 1 1
6 2007 1 1 6 SER HG H -12.156 -5.809 -1.203 1.00 . A A . 23 SER HG 1 1
6 2008 1 1 6 SER N N -11.087 -3.550 1.777 1.00 . A A . 23 SER N 1 1
6 2009 1 1 6 SER O O -8.829 -4.320 -0.929 1.00 . A A . 23 SER O 1 1
6 2010 1 1 6 SER OG O -12.009 -5.127 -0.543 1.00 . A A . 23 SER OG 1 1
6 2011 1 1 7 HIS C C -8.058 -0.733 -0.693 1.00 . A A . 24 HIS C 1 1
6 2012 1 1 7 HIS CA C -9.189 -1.590 -1.255 1.00 . A A . 24 HIS CA 1 1
6 2013 1 1 7 HIS CB C -10.251 -0.701 -1.900 1.00 . A A . 24 HIS CB 1 1
6 2014 1 1 7 HIS CD2 C -12.224 -2.322 -2.330 1.00 . A A . 24 HIS CD2 1 1
6 2015 1 1 7 HIS CE1 C -12.336 -2.185 -4.485 1.00 . A A . 24 HIS CE1 1 1
6 2016 1 1 7 HIS CG C -11.252 -1.459 -2.718 1.00 . A A . 24 HIS CG 1 1
6 2017 1 1 7 HIS H H -10.379 -1.995 0.446 1.00 . A A . 24 HIS H 1 1
6 2018 1 1 7 HIS HA H -8.781 -2.251 -2.007 1.00 . A A . 24 HIS HA 1 1
6 2019 1 1 7 HIS HB2 H -10.789 -0.177 -1.124 1.00 . A A . 24 HIS HB2 1 1
6 2020 1 1 7 HIS HB3 H -9.768 0.017 -2.545 1.00 . A A . 24 HIS HB3 1 1
6 2021 1 1 7 HIS HD1 H -10.770 -0.838 -4.674 1.00 . A A . 24 HIS HD1 1 1
6 2022 1 1 7 HIS HD2 H -12.443 -2.616 -1.314 1.00 . A A . 24 HIS HD2 1 1
6 2023 1 1 7 HIS HE1 H -12.634 -2.327 -5.513 1.00 . A A . 24 HIS HE1 1 1
6 2024 1 1 7 HIS N N -9.789 -2.415 -0.214 1.00 . A A . 24 HIS N 1 1
6 2025 1 1 7 HIS ND1 N -11.337 -1.383 -4.090 1.00 . A A . 24 HIS ND1 1 1
6 2026 1 1 7 HIS NE2 N -12.907 -2.778 -3.455 1.00 . A A . 24 HIS NE2 1 1
6 2027 1 1 7 HIS O O -7.307 -0.111 -1.443 1.00 . A A . 24 HIS O 1 1
6 2028 1 1 8 TRP C C -5.572 -0.667 1.260 1.00 . A A . 25 TRP C 1 1
6 2029 1 1 8 TRP CA C -6.902 0.076 1.292 1.00 . A A . 25 TRP CA 1 1
6 2030 1 1 8 TRP CB C -7.301 0.391 2.740 1.00 . A A . 25 TRP CB 1 1
6 2031 1 1 8 TRP CD1 C -7.407 -2.135 3.261 1.00 . A A . 25 TRP CD1 1 1
6 2032 1 1 8 TRP CD2 C -7.661 -0.801 5.040 1.00 . A A . 25 TRP CD2 1 1
6 2033 1 1 8 TRP CE2 C -7.739 -2.139 5.468 1.00 . A A . 25 TRP CE2 1 1
6 2034 1 1 8 TRP CE3 C -7.792 0.219 5.985 1.00 . A A . 25 TRP CE3 1 1
6 2035 1 1 8 TRP CG C -7.446 -0.816 3.627 1.00 . A A . 25 TRP CG 1 1
6 2036 1 1 8 TRP CH2 C -8.070 -1.462 7.706 1.00 . A A . 25 TRP CH2 1 1
6 2037 1 1 8 TRP CZ2 C -7.945 -2.481 6.803 1.00 . A A . 25 TRP CZ2 1 1
6 2038 1 1 8 TRP CZ3 C -7.997 -0.122 7.306 1.00 . A A . 25 TRP CZ3 1 1
6 2039 1 1 8 TRP H H -8.574 -1.220 1.179 1.00 . A A . 25 TRP H 1 1
6 2040 1 1 8 TRP HA H -6.793 1.002 0.750 1.00 . A A . 25 TRP HA 1 1
6 2041 1 1 8 TRP HB2 H -6.551 1.031 3.179 1.00 . A A . 25 TRP HB2 1 1
6 2042 1 1 8 TRP HB3 H -8.248 0.914 2.735 1.00 . A A . 25 TRP HB3 1 1
6 2043 1 1 8 TRP HD1 H -7.256 -2.484 2.248 1.00 . A A . 25 TRP HD1 1 1
6 2044 1 1 8 TRP HE1 H -7.589 -3.915 4.363 1.00 . A A . 25 TRP HE1 1 1
6 2045 1 1 8 TRP HE3 H -7.738 1.258 5.695 1.00 . A A . 25 TRP HE3 1 1
6 2046 1 1 8 TRP HH2 H -8.232 -1.682 8.751 1.00 . A A . 25 TRP HH2 1 1
6 2047 1 1 8 TRP HZ2 H -8.004 -3.510 7.127 1.00 . A A . 25 TRP HZ2 1 1
6 2048 1 1 8 TRP HZ3 H -8.101 0.654 8.049 1.00 . A A . 25 TRP HZ3 1 1
6 2049 1 1 8 TRP N N -7.944 -0.705 0.632 1.00 . A A . 25 TRP N 1 1
6 2050 1 1 8 TRP NE1 N -7.579 -2.935 4.366 1.00 . A A . 25 TRP NE1 1 1
6 2051 1 1 8 TRP O O -4.524 -0.110 1.590 1.00 . A A . 25 TRP O 1 1
6 2052 1 1 9 GLN C C -3.827 -2.678 -0.616 1.00 . A A . 26 GLN C 1 1
6 2053 1 1 9 GLN CA C -4.448 -2.773 0.776 1.00 . A A . 26 GLN CA 1 1
6 2054 1 1 9 GLN CB C -4.817 -4.222 1.116 1.00 . A A . 26 GLN CB 1 1
6 2055 1 1 9 GLN CD C -4.040 -6.010 -0.489 1.00 . A A . 26 GLN CD 1 1
6 2056 1 1 9 GLN CG C -3.738 -5.241 0.781 1.00 . A A . 26 GLN CG 1 1
6 2057 1 1 9 GLN H H -6.502 -2.308 0.613 1.00 . A A . 26 GLN H 1 1
6 2058 1 1 9 GLN HA H -3.733 -2.412 1.501 1.00 . A A . 26 GLN HA 1 1
6 2059 1 1 9 GLN HB2 H -5.024 -4.289 2.174 1.00 . A A . 26 GLN HB2 1 1
6 2060 1 1 9 GLN HB3 H -5.711 -4.488 0.569 1.00 . A A . 26 GLN HB3 1 1
6 2061 1 1 9 GLN HE21 H -5.067 -4.469 -1.212 1.00 . A A . 26 GLN HE21 1 1
6 2062 1 1 9 GLN HE22 H -4.986 -5.857 -2.232 1.00 . A A . 26 GLN HE22 1 1
6 2063 1 1 9 GLN HG2 H -2.798 -4.723 0.656 1.00 . A A . 26 GLN HG2 1 1
6 2064 1 1 9 GLN HG3 H -3.655 -5.942 1.600 1.00 . A A . 26 GLN HG3 1 1
6 2065 1 1 9 GLN N N -5.632 -1.930 0.860 1.00 . A A . 26 GLN N 1 1
6 2066 1 1 9 GLN NE2 N -4.770 -5.381 -1.405 1.00 . A A . 26 GLN NE2 1 1
6 2067 1 1 9 GLN O O -2.685 -3.085 -0.828 1.00 . A A . 26 GLN O 1 1
6 2068 1 1 9 GLN OE1 O -3.626 -7.159 -0.647 1.00 . A A . 26 GLN OE1 1 1
6 2069 1 1 10 GLN C C -2.904 -1.032 -2.977 1.00 . A A . 27 GLN C 1 1
6 2070 1 1 10 GLN CA C -4.113 -1.963 -2.928 1.00 . A A . 27 GLN CA 1 1
6 2071 1 1 10 GLN CB C -5.229 -1.411 -3.817 1.00 . A A . 27 GLN CB 1 1
6 2072 1 1 10 GLN CD C -6.297 -3.671 -4.195 1.00 . A A . 27 GLN CD 1 1
6 2073 1 1 10 GLN CG C -6.509 -2.231 -3.770 1.00 . A A . 27 GLN CG 1 1
6 2074 1 1 10 GLN H H -5.485 -1.812 -1.324 1.00 . A A . 27 GLN H 1 1
6 2075 1 1 10 GLN HA H -3.818 -2.935 -3.295 1.00 . A A . 27 GLN HA 1 1
6 2076 1 1 10 GLN HB2 H -5.461 -0.405 -3.502 1.00 . A A . 27 GLN HB2 1 1
6 2077 1 1 10 GLN HB3 H -4.881 -1.387 -4.839 1.00 . A A . 27 GLN HB3 1 1
6 2078 1 1 10 GLN HE21 H -7.776 -4.264 -3.008 1.00 . A A . 27 GLN HE21 1 1
6 2079 1 1 10 GLN HE22 H -6.987 -5.512 -3.905 1.00 . A A . 27 GLN HE22 1 1
6 2080 1 1 10 GLN HG2 H -6.889 -2.223 -2.760 1.00 . A A . 27 GLN HG2 1 1
6 2081 1 1 10 GLN HG3 H -7.235 -1.779 -4.430 1.00 . A A . 27 GLN HG3 1 1
6 2082 1 1 10 GLN N N -4.586 -2.122 -1.558 1.00 . A A . 27 GLN N 1 1
6 2083 1 1 10 GLN NE2 N -7.101 -4.574 -3.647 1.00 . A A . 27 GLN NE2 1 1
6 2084 1 1 10 GLN O O -2.278 -0.862 -4.022 1.00 . A A . 27 GLN O 1 1
6 2085 1 1 10 GLN OE1 O -5.421 -3.968 -5.008 1.00 . A A . 27 GLN OE1 1 1
6 2086 1 1 11 GLN C C -0.513 0.044 -0.620 1.00 . A A . 28 GLN C 1 1
6 2087 1 1 11 GLN CA C -1.456 0.482 -1.735 1.00 . A A . 28 GLN CA 1 1
6 2088 1 1 11 GLN CB C -1.944 1.910 -1.476 1.00 . A A . 28 GLN CB 1 1
6 2089 1 1 11 GLN CD C -3.300 3.459 -0.010 1.00 . A A . 28 GLN CD 1 1
6 2090 1 1 11 GLN CG C -2.838 2.034 -0.253 1.00 . A A . 28 GLN CG 1 1
6 2091 1 1 11 GLN H H -3.135 -0.597 -1.040 1.00 . A A . 28 GLN H 1 1
6 2092 1 1 11 GLN HA H -0.925 0.456 -2.674 1.00 . A A . 28 GLN HA 1 1
6 2093 1 1 11 GLN HB2 H -1.086 2.551 -1.337 1.00 . A A . 28 GLN HB2 1 1
6 2094 1 1 11 GLN HB3 H -2.500 2.250 -2.338 1.00 . A A . 28 GLN HB3 1 1
6 2095 1 1 11 GLN HE21 H -3.418 3.113 1.945 1.00 . A A . 28 GLN HE21 1 1
6 2096 1 1 11 GLN HE22 H -3.846 4.708 1.438 1.00 . A A . 28 GLN HE22 1 1
6 2097 1 1 11 GLN HG2 H -3.706 1.410 -0.392 1.00 . A A . 28 GLN HG2 1 1
6 2098 1 1 11 GLN HG3 H -2.288 1.698 0.613 1.00 . A A . 28 GLN HG3 1 1
6 2099 1 1 11 GLN N N -2.590 -0.427 -1.836 1.00 . A A . 28 GLN N 1 1
6 2100 1 1 11 GLN NE2 N -3.545 3.794 1.252 1.00 . A A . 28 GLN NE2 1 1
6 2101 1 1 11 GLN O O 0.562 0.617 -0.442 1.00 . A A . 28 GLN O 1 1
6 2102 1 1 11 GLN OE1 O -3.439 4.248 -0.945 1.00 . A A . 28 GLN OE1 1 1
6 2103 1 1 12 SER C C 0.496 -2.846 0.883 1.00 . A A . 29 SER C 1 1
6 2104 1 1 12 SER CA C -0.118 -1.491 1.229 1.00 . A A . 29 SER CA 1 1
6 2105 1 1 12 SER CB C -0.969 -1.616 2.492 1.00 . A A . 29 SER CB 1 1
6 2106 1 1 12 SER H H -1.794 -1.390 -0.062 1.00 . A A . 29 SER H 1 1
6 2107 1 1 12 SER HA H 0.678 -0.787 1.413 1.00 . A A . 29 SER HA 1 1
6 2108 1 1 12 SER HB2 H -1.352 -0.644 2.763 1.00 . A A . 29 SER HB2 1 1
6 2109 1 1 12 SER HB3 H -1.793 -2.288 2.301 1.00 . A A . 29 SER HB3 1 1
6 2110 1 1 12 SER HG H 0.021 -3.041 3.401 1.00 . A A . 29 SER HG 1 1
6 2111 1 1 12 SER N N -0.924 -0.976 0.128 1.00 . A A . 29 SER N 1 1
6 2112 1 1 12 SER O O 1.293 -3.387 1.650 1.00 . A A . 29 SER O 1 1
6 2113 1 1 12 SER OG O -0.207 -2.124 3.573 1.00 . A A . 29 SER OG 1 1
6 2114 1 1 13 TYR C C 1.850 -4.510 -1.614 1.00 . A A . 30 TYR C 1 1
6 2115 1 1 13 TYR CA C 0.641 -4.685 -0.701 1.00 . A A . 30 TYR CA 1 1
6 2116 1 1 13 TYR CB C -0.452 -5.486 -1.418 1.00 . A A . 30 TYR CB 1 1
6 2117 1 1 13 TYR CD1 C -1.051 -3.939 -3.327 1.00 . A A . 30 TYR CD1 1 1
6 2118 1 1 13 TYR CD2 C -0.231 -6.114 -3.854 1.00 . A A . 30 TYR CD2 1 1
6 2119 1 1 13 TYR CE1 C -1.169 -3.653 -4.674 1.00 . A A . 30 TYR CE1 1 1
6 2120 1 1 13 TYR CE2 C -0.345 -5.836 -5.202 1.00 . A A . 30 TYR CE2 1 1
6 2121 1 1 13 TYR CG C -0.581 -5.172 -2.894 1.00 . A A . 30 TYR CG 1 1
6 2122 1 1 13 TYR CZ C -0.815 -4.604 -5.608 1.00 . A A . 30 TYR CZ 1 1
6 2123 1 1 13 TYR H H -0.514 -2.914 -0.843 1.00 . A A . 30 TYR H 1 1
6 2124 1 1 13 TYR HA H 0.949 -5.226 0.180 1.00 . A A . 30 TYR HA 1 1
6 2125 1 1 13 TYR HB2 H -0.236 -6.539 -1.324 1.00 . A A . 30 TYR HB2 1 1
6 2126 1 1 13 TYR HB3 H -1.403 -5.276 -0.950 1.00 . A A . 30 TYR HB3 1 1
6 2127 1 1 13 TYR HD1 H -1.326 -3.194 -2.595 1.00 . A A . 30 TYR HD1 1 1
6 2128 1 1 13 TYR HD2 H 0.136 -7.077 -3.534 1.00 . A A . 30 TYR HD2 1 1
6 2129 1 1 13 TYR HE1 H -1.536 -2.689 -4.992 1.00 . A A . 30 TYR HE1 1 1
6 2130 1 1 13 TYR HE2 H -0.068 -6.580 -5.933 1.00 . A A . 30 TYR HE2 1 1
6 2131 1 1 13 TYR HH H -0.572 -3.451 -7.126 1.00 . A A . 30 TYR HH 1 1
6 2132 1 1 13 TYR N N 0.123 -3.391 -0.270 1.00 . A A . 30 TYR N 1 1
6 2133 1 1 13 TYR O O 2.510 -5.483 -1.982 1.00 . A A . 30 TYR O 1 1
6 2134 1 1 13 TYR OH O -0.930 -4.324 -6.949 1.00 . A A . 30 TYR OH 1 1
6 2135 1 1 14 LEU C C 4.480 -2.511 -2.040 1.00 . A A . 31 LEU C 1 1
6 2136 1 1 14 LEU CA C 3.264 -2.960 -2.847 1.00 . A A . 31 LEU CA 1 1
6 2137 1 1 14 LEU CB C 2.874 -1.886 -3.868 1.00 . A A . 31 LEU CB 1 1
6 2138 1 1 14 LEU CD1 C 3.037 0.239 -2.534 1.00 . A A . 31 LEU CD1 1 1
6 2139 1 1 14 LEU CD2 C 1.405 0.069 -4.421 1.00 . A A . 31 LEU CD2 1 1
6 2140 1 1 14 LEU CG C 2.106 -0.687 -3.301 1.00 . A A . 31 LEU CG 1 1
6 2141 1 1 14 LEU H H 1.574 -2.531 -1.647 1.00 . A A . 31 LEU H 1 1
6 2142 1 1 14 LEU HA H 3.519 -3.865 -3.376 1.00 . A A . 31 LEU HA 1 1
6 2143 1 1 14 LEU HB2 H 3.777 -1.520 -4.334 1.00 . A A . 31 LEU HB2 1 1
6 2144 1 1 14 LEU HB3 H 2.260 -2.350 -4.626 1.00 . A A . 31 LEU HB3 1 1
6 2145 1 1 14 LEU HD11 H 3.844 0.553 -3.179 1.00 . A A . 31 LEU HD11 1 1
6 2146 1 1 14 LEU HD12 H 3.441 -0.285 -1.679 1.00 . A A . 31 LEU HD12 1 1
6 2147 1 1 14 LEU HD13 H 2.487 1.105 -2.197 1.00 . A A . 31 LEU HD13 1 1
6 2148 1 1 14 LEU HD21 H 0.701 -0.587 -4.913 1.00 . A A . 31 LEU HD21 1 1
6 2149 1 1 14 LEU HD22 H 2.137 0.413 -5.136 1.00 . A A . 31 LEU HD22 1 1
6 2150 1 1 14 LEU HD23 H 0.878 0.917 -4.008 1.00 . A A . 31 LEU HD23 1 1
6 2151 1 1 14 LEU HG H 1.351 -1.043 -2.616 1.00 . A A . 31 LEU HG 1 1
6 2152 1 1 14 LEU N N 2.136 -3.263 -1.975 1.00 . A A . 31 LEU N 1 1
6 2153 1 1 14 LEU O O 5.569 -2.336 -2.587 1.00 . A A . 31 LEU O 1 1
6 2154 1 1 15 ASP C C 5.613 -2.941 1.236 1.00 . A A . 32 ASP C 1 1
6 2155 1 1 15 ASP CA C 5.365 -1.904 0.146 1.00 . A A . 32 ASP CA 1 1
6 2156 1 1 15 ASP CB C 5.041 -0.549 0.779 1.00 . A A . 32 ASP CB 1 1
6 2157 1 1 15 ASP CG C 3.767 -0.582 1.599 1.00 . A A . 32 ASP CG 1 1
6 2158 1 1 15 ASP H H 3.393 -2.482 -0.363 1.00 . A A . 32 ASP H 1 1
6 2159 1 1 15 ASP HA H 6.261 -1.807 -0.450 1.00 . A A . 32 ASP HA 1 1
6 2160 1 1 15 ASP HB2 H 5.855 -0.258 1.426 1.00 . A A . 32 ASP HB2 1 1
6 2161 1 1 15 ASP HB3 H 4.926 0.187 -0.003 1.00 . A A . 32 ASP HB3 1 1
6 2162 1 1 15 ASP N N 4.285 -2.328 -0.738 1.00 . A A . 32 ASP N 1 1
6 2163 1 1 15 ASP O O 6.537 -2.804 2.038 1.00 . A A . 32 ASP O 1 1
6 2164 1 1 15 ASP OD1 O 3.813 -1.064 2.750 1.00 . A A . 32 ASP OD1 1 1
6 2165 1 1 15 ASP OD2 O 2.724 -0.122 1.091 1.00 . A A . 32 ASP OD2 1 1
6 2166 1 1 16 . C C 5.709 -6.209 1.687 1.00 . A A . 33 SEP C 1 1
6 2167 1 1 16 . CA C 4.907 -5.041 2.248 1.00 . A A . 33 SEP CA 1 1
6 2168 1 1 16 . CB C 3.524 -5.520 2.690 1.00 . A A . 33 SEP CB 1 1
6 2169 1 1 16 . H H 4.063 -4.027 0.594 1.00 . A A . 33 SEP H 1 1
6 2170 1 1 16 . HA H 5.429 -4.637 3.104 1.00 . A A . 33 SEP HA 1 1
6 2171 1 1 16 . HB2 H 2.963 -4.682 3.078 1.00 . A A . 33 SEP HB2 1 1
6 2172 1 1 16 . HB3 H 3.004 -5.936 1.840 1.00 . A A . 33 SEP HB3 1 1
6 2173 1 1 16 . N N 4.781 -3.976 1.259 1.00 . A A . 33 SEP N 1 1
6 2174 1 1 16 . O O 6.086 -7.127 2.418 1.00 . A A . 33 SEP O 1 1
6 2175 1 1 16 . O1P O 3.259 -8.817 4.704 1.00 . A A . 33 SEP O1P 1 1
6 2176 1 1 16 . O2P O 2.384 -8.199 2.298 1.00 . A A . 33 SEP O2P 1 1
6 2177 1 1 16 . O3P O 1.290 -7.091 4.424 1.00 . A A . 33 SEP O3P 1 1
6 2178 1 1 16 . OG O 3.650 -6.516 3.707 1.00 . A A . 33 SEP OG 1 1
6 2179 1 1 16 . P P 2.594 -7.716 3.788 1.00 . A A . 33 SEP P 1 1
6 2180 1 1 17 GLY C C 8.156 -6.822 -0.557 1.00 . A A . 34 GLY C 1 1
6 2181 1 1 17 GLY CA C 6.726 -7.227 -0.258 1.00 . A A . 34 GLY CA 1 1
6 2182 1 1 17 GLY H H 5.646 -5.410 -0.147 1.00 . A A . 34 GLY H 1 1
6 2183 1 1 17 GLY HA2 H 6.737 -8.090 0.389 1.00 . A A . 34 GLY HA2 1 1
6 2184 1 1 17 GLY HA3 H 6.238 -7.492 -1.184 1.00 . A A . 34 GLY HA3 1 1
6 2185 1 1 17 GLY N N 5.970 -6.167 0.383 1.00 . A A . 34 GLY N 1 1
6 2186 1 1 17 GLY O O 8.914 -7.587 -1.152 1.00 . A A . 34 GLY O 1 1
6 2187 1 1 18 ILE C C 10.478 -4.563 0.925 1.00 . A A . 35 ILE C 1 1
6 2188 1 1 18 ILE CA C 9.872 -5.104 -0.366 1.00 . A A . 35 ILE CA 1 1
6 2189 1 1 18 ILE CB C 9.882 -3.995 -1.434 1.00 . A A . 35 ILE CB 1 1
6 2190 1 1 18 ILE CD1 C 8.858 -1.739 -2.039 1.00 . A A . 35 ILE CD1 1 1
6 2191 1 1 18 ILE CG1 C 8.834 -2.929 -1.104 1.00 . A A . 35 ILE CG1 1 1
6 2192 1 1 18 ILE CG2 C 9.632 -4.593 -2.810 1.00 . A A . 35 ILE CG2 1 1
6 2193 1 1 18 ILE H H 7.874 -5.051 0.329 1.00 . A A . 35 ILE H 1 1
6 2194 1 1 18 ILE HA H 10.482 -5.922 -0.721 1.00 . A A . 35 ILE HA 1 1
6 2195 1 1 18 ILE HB H 10.861 -3.540 -1.439 1.00 . A A . 35 ILE HB 1 1
6 2196 1 1 18 ILE HD11 H 8.113 -1.021 -1.728 1.00 . A A . 35 ILE HD11 1 1
6 2197 1 1 18 ILE HD12 H 8.643 -2.067 -3.045 1.00 . A A . 35 ILE HD12 1 1
6 2198 1 1 18 ILE HD13 H 9.834 -1.278 -2.011 1.00 . A A . 35 ILE HD13 1 1
6 2199 1 1 18 ILE HG12 H 7.851 -3.372 -1.157 1.00 . A A . 35 ILE HG12 1 1
6 2200 1 1 18 ILE HG13 H 9.005 -2.566 -0.100 1.00 . A A . 35 ILE HG13 1 1
6 2201 1 1 18 ILE HG21 H 8.650 -5.041 -2.835 1.00 . A A . 35 ILE HG21 1 1
6 2202 1 1 18 ILE HG22 H 10.378 -5.348 -3.015 1.00 . A A . 35 ILE HG22 1 1
6 2203 1 1 18 ILE HG23 H 9.693 -3.816 -3.558 1.00 . A A . 35 ILE HG23 1 1
6 2204 1 1 18 ILE N N 8.525 -5.613 -0.141 1.00 . A A . 35 ILE N 1 1
6 2205 1 1 18 ILE O O 11.431 -3.783 0.897 1.00 . A A . 35 ILE O 1 1
6 2206 1 1 19 HIS C C 10.248 -3.051 3.548 1.00 . A A . 36 HIS C 1 1
6 2207 1 1 19 HIS CA C 10.393 -4.559 3.369 1.00 . A A . 36 HIS CA 1 1
6 2208 1 1 19 HIS CB C 11.858 -4.965 3.562 1.00 . A A . 36 HIS CB 1 1
6 2209 1 1 19 HIS CD2 C 12.320 -7.010 2.044 1.00 . A A . 36 HIS CD2 1 1
6 2210 1 1 19 HIS CE1 C 12.498 -8.544 3.557 1.00 . A A . 36 HIS CE1 1 1
6 2211 1 1 19 HIS CG C 12.133 -6.401 3.243 1.00 . A A . 36 HIS CG 1 1
6 2212 1 1 19 HIS H H 9.158 -5.607 2.004 1.00 . A A . 36 HIS H 1 1
6 2213 1 1 19 HIS HA H 9.792 -5.057 4.116 1.00 . A A . 36 HIS HA 1 1
6 2214 1 1 19 HIS HB2 H 12.479 -4.359 2.920 1.00 . A A . 36 HIS HB2 1 1
6 2215 1 1 19 HIS HB3 H 12.137 -4.792 4.592 1.00 . A A . 36 HIS HB3 1 1
6 2216 1 1 19 HIS HD1 H 12.164 -7.274 5.163 1.00 . A A . 36 HIS HD1 1 1
6 2217 1 1 19 HIS HD2 H 12.296 -6.527 1.077 1.00 . A A . 36 HIS HD2 1 1
6 2218 1 1 19 HIS HE1 H 12.637 -9.495 4.050 1.00 . A A . 36 HIS HE1 1 1
6 2219 1 1 19 HIS N N 9.916 -4.987 2.055 1.00 . A A . 36 HIS N 1 1
6 2220 1 1 19 HIS ND1 N 12.248 -7.391 4.193 1.00 . A A . 36 HIS ND1 1 1
6 2221 1 1 19 HIS NE2 N 12.551 -8.367 2.251 1.00 . A A . 36 HIS NE2 1 1
6 2222 1 1 19 HIS O O 10.702 -2.492 4.546 1.00 . A A . 36 HIS O 1 1
6 2223 1 1 20 . C C 10.741 -0.221 2.771 1.00 . A A . 37 SEP C 1 1
6 2224 1 1 20 . CA C 9.408 -0.952 2.625 1.00 . A A . 37 SEP CA 1 1
6 2225 1 1 20 . CB C 8.478 -0.580 3.783 1.00 . A A . 37 SEP CB 1 1
6 2226 1 1 20 . H H 9.264 -2.902 1.812 1.00 . A A . 37 SEP H 1 1
6 2227 1 1 20 . HA H 8.948 -0.652 1.696 1.00 . A A . 37 SEP HA 1 1
6 2228 1 1 20 . HB2 H 7.746 -1.362 3.918 1.00 . A A . 37 SEP HB2 1 1
6 2229 1 1 20 . HB3 H 9.061 -0.474 4.687 1.00 . A A . 37 SEP HB3 1 1
6 2230 1 1 20 . N N 9.610 -2.398 2.578 1.00 . A A . 37 SEP N 1 1
6 2231 1 1 20 . O O 10.779 0.955 3.133 1.00 . A A . 37 SEP O 1 1
6 2232 1 1 20 . O1P O 7.237 2.269 5.371 1.00 . A A . 37 SEP O1P 1 1
6 2233 1 1 20 . O2P O 6.142 -0.123 5.241 1.00 . A A . 37 SEP O2P 1 1
6 2234 1 1 20 . O3P O 5.511 1.714 3.461 1.00 . A A . 37 SEP O3P 1 1
6 2235 1 1 20 . OG O 7.811 0.652 3.499 1.00 . A A . 37 SEP OG 1 1
6 2236 1 1 20 . P P 6.616 1.153 4.440 1.00 . A A . 37 SEP P 1 1
6 2237 1 1 21 GLY C C 13.973 -0.503 1.322 1.00 . A A . 38 GLY C 1 1
6 2238 1 1 21 GLY CA C 13.152 -0.336 2.587 1.00 . A A . 38 GLY CA 1 1
6 2239 1 1 21 GLY H H 11.736 -1.860 2.194 1.00 . A A . 38 GLY H 1 1
6 2240 1 1 21 GLY HA2 H 13.046 0.718 2.796 1.00 . A A . 38 GLY HA2 1 1
6 2241 1 1 21 GLY HA3 H 13.677 -0.803 3.406 1.00 . A A . 38 GLY HA3 1 1
6 2242 1 1 21 GLY N N 11.831 -0.928 2.480 1.00 . A A . 38 GLY N 1 1
6 2243 1 1 21 GLY O O 15.068 0.046 1.211 1.00 . A A . 38 GLY O 1 1
6 2244 1 1 22 ALA C C 13.968 -0.318 -1.840 1.00 . A A . 39 ALA C 1 1
6 2245 1 1 22 ALA CA C 14.138 -1.500 -0.893 1.00 . A A . 39 ALA CA 1 1
6 2246 1 1 22 ALA CB C 13.630 -2.777 -1.544 1.00 . A A . 39 ALA CB 1 1
6 2247 1 1 22 ALA H H 12.567 -1.674 0.513 1.00 . A A . 39 ALA H 1 1
6 2248 1 1 22 ALA HA H 15.189 -1.627 -0.676 1.00 . A A . 39 ALA HA 1 1
6 2249 1 1 22 ALA HB1 H 12.581 -2.670 -1.777 1.00 . A A . 39 ALA HB1 1 1
6 2250 1 1 22 ALA HB2 H 13.765 -3.606 -0.865 1.00 . A A . 39 ALA HB2 1 1
6 2251 1 1 22 ALA HB3 H 14.184 -2.963 -2.452 1.00 . A A . 39 ALA HB3 1 1
6 2252 1 1 22 ALA N N 13.444 -1.263 0.367 1.00 . A A . 39 ALA N 1 1
6 2253 1 1 22 ALA O O 14.403 -0.363 -2.991 1.00 . A A . 39 ALA O 1 1
6 2254 1 1 23 THR C C 13.734 3.161 -1.488 1.00 . A A . 40 THR C 1 1
6 2255 1 1 23 THR CA C 13.101 1.938 -2.144 1.00 . A A . 40 THR CA 1 1
6 2256 1 1 23 THR CB C 11.593 2.191 -2.343 1.00 . A A . 40 THR CB 1 1
6 2257 1 1 23 THR CG2 C 11.355 3.360 -3.288 1.00 . A A . 40 THR CG2 1 1
6 2258 1 1 23 THR H H 13.009 0.714 -0.422 1.00 . A A . 40 THR H 1 1
6 2259 1 1 23 THR HA H 13.551 1.786 -3.115 1.00 . A A . 40 THR HA 1 1
6 2260 1 1 23 THR HB H 11.153 2.425 -1.384 1.00 . A A . 40 THR HB 1 1
6 2261 1 1 23 THR HG1 H 10.510 1.233 -3.685 1.00 . A A . 40 THR HG1 1 1
6 2262 1 1 23 THR HG21 H 10.293 3.483 -3.445 1.00 . A A . 40 THR HG21 1 1
6 2263 1 1 23 THR HG22 H 11.839 3.163 -4.233 1.00 . A A . 40 THR HG22 1 1
6 2264 1 1 23 THR HG23 H 11.762 4.261 -2.855 1.00 . A A . 40 THR HG23 1 1
6 2265 1 1 23 THR N N 13.332 0.740 -1.347 1.00 . A A . 40 THR N 1 1
6 2266 1 1 23 THR O O 13.980 4.175 -2.145 1.00 . A A . 40 THR O 1 1
6 2267 1 1 23 THR OG1 O 10.965 1.015 -2.870 1.00 . A A . 40 THR OG1 1 1
6 2268 1 1 24 THR C C 16.124 4.027 0.606 1.00 . A A . 41 THR C 1 1
6 2269 1 1 24 THR CA C 14.605 4.156 0.556 1.00 . A A . 41 THR CA 1 1
6 2270 1 1 24 THR CB C 14.061 4.220 1.996 1.00 . A A . 41 THR CB 1 1
6 2271 1 1 24 THR CG2 C 12.546 4.369 1.998 1.00 . A A . 41 THR CG2 1 1
6 2272 1 1 24 THR H H 13.797 2.220 0.275 1.00 . A A . 41 THR H 1 1
6 2273 1 1 24 THR HA H 14.349 5.078 0.055 1.00 . A A . 41 THR HA 1 1
6 2274 1 1 24 THR HB H 14.492 5.079 2.490 1.00 . A A . 41 THR HB 1 1
6 2275 1 1 24 THR HG1 H 14.725 3.274 3.594 1.00 . A A . 41 THR HG1 1 1
6 2276 1 1 24 THR HG21 H 12.188 4.380 3.016 1.00 . A A . 41 THR HG21 1 1
6 2277 1 1 24 THR HG22 H 12.102 3.538 1.468 1.00 . A A . 41 THR HG22 1 1
6 2278 1 1 24 THR HG23 H 12.274 5.293 1.510 1.00 . A A . 41 THR HG23 1 1
6 2279 1 1 24 THR N N 14.004 3.057 -0.191 1.00 . A A . 41 THR N 1 1
6 2280 1 1 24 THR O O 16.836 5.022 0.737 1.00 . A A . 41 THR O 1 1
6 2281 1 1 24 THR OG1 O 14.427 3.036 2.713 1.00 . A A . 41 THR OG1 1 1
6 2282 1 1 25 THR C C 18.636 2.481 -0.873 1.00 . A A . 42 THR C 1 1
6 2283 1 1 25 THR CA C 18.051 2.540 0.535 1.00 . A A . 42 THR CA 1 1
6 2284 1 1 25 THR CB C 18.371 1.220 1.264 1.00 . A A . 42 THR CB 1 1
6 2285 1 1 25 THR CG2 C 17.858 1.254 2.696 1.00 . A A . 42 THR CG2 1 1
6 2286 1 1 25 THR H H 15.996 2.041 0.397 1.00 . A A . 42 THR H 1 1
6 2287 1 1 25 THR HA H 18.520 3.349 1.076 1.00 . A A . 42 THR HA 1 1
6 2288 1 1 25 THR HB H 19.444 1.089 1.284 1.00 . A A . 42 THR HB 1 1
6 2289 1 1 25 THR HG1 H 16.920 0.379 0.228 1.00 . A A . 42 THR HG1 1 1
6 2290 1 1 25 THR HG21 H 18.319 2.076 3.224 1.00 . A A . 42 THR HG21 1 1
6 2291 1 1 25 THR HG22 H 18.107 0.325 3.189 1.00 . A A . 42 THR HG22 1 1
6 2292 1 1 25 THR HG23 H 16.787 1.383 2.691 1.00 . A A . 42 THR HG23 1 1
6 2293 1 1 25 THR N N 16.615 2.795 0.500 1.00 . A A . 42 THR N 1 1
6 2294 1 1 25 THR O O 19.800 2.124 -1.057 1.00 . A A . 42 THR O 1 1
6 2295 1 1 25 THR OG1 O 17.779 0.118 0.566 1.00 . A A . 42 THR OG1 1 1
6 2296 1 1 26 ALA C C 19.417 3.799 -3.497 1.00 . A A . 43 ALA C 1 1
6 2297 1 1 26 ALA CA C 18.260 2.822 -3.255 1.00 . A A . 43 ALA CA 1 1
6 2298 1 1 26 ALA CB C 17.093 3.130 -4.183 1.00 . A A . 43 ALA CB 1 1
6 2299 1 1 26 ALA H H 16.907 3.114 -1.652 1.00 . A A . 43 ALA H 1 1
6 2300 1 1 26 ALA HA H 18.603 1.822 -3.477 1.00 . A A . 43 ALA HA 1 1
6 2301 1 1 26 ALA HB1 H 17.413 3.028 -5.209 1.00 . A A . 43 ALA HB1 1 1
6 2302 1 1 26 ALA HB2 H 16.751 4.140 -4.012 1.00 . A A . 43 ALA HB2 1 1
6 2303 1 1 26 ALA HB3 H 16.286 2.439 -3.988 1.00 . A A . 43 ALA HB3 1 1
6 2304 1 1 26 ALA N N 17.823 2.836 -1.862 1.00 . A A . 43 ALA N 1 1
6 2305 1 1 26 ALA O O 20.424 3.421 -4.096 1.00 . A A . 43 ALA O 1 1
6 2306 1 1 27 PRO C C 21.706 5.589 -2.702 1.00 . A A . 44 PRO C 1 1
6 2307 1 1 27 PRO CA C 20.357 6.066 -3.231 1.00 . A A . 44 PRO CA 1 1
6 2308 1 1 27 PRO CB C 19.863 7.277 -2.430 1.00 . A A . 44 PRO CB 1 1
6 2309 1 1 27 PRO CD C 18.139 5.629 -2.318 1.00 . A A . 44 PRO CD 1 1
6 2310 1 1 27 PRO CG C 18.386 7.111 -2.363 1.00 . A A . 44 PRO CG 1 1
6 2311 1 1 27 PRO HA H 20.459 6.339 -4.271 1.00 . A A . 44 PRO HA 1 1
6 2312 1 1 27 PRO HB2 H 20.306 7.267 -1.447 1.00 . A A . 44 PRO HB2 1 1
6 2313 1 1 27 PRO HB3 H 20.134 8.187 -2.945 1.00 . A A . 44 PRO HB3 1 1
6 2314 1 1 27 PRO HD2 H 18.117 5.282 -1.296 1.00 . A A . 44 PRO HD2 1 1
6 2315 1 1 27 PRO HD3 H 17.215 5.387 -2.821 1.00 . A A . 44 PRO HD3 1 1
6 2316 1 1 27 PRO HG2 H 18.007 7.582 -1.468 1.00 . A A . 44 PRO HG2 1 1
6 2317 1 1 27 PRO HG3 H 17.927 7.542 -3.241 1.00 . A A . 44 PRO HG3 1 1
6 2318 1 1 27 PRO N N 19.298 5.067 -3.042 1.00 . A A . 44 PRO N 1 1
6 2319 1 1 27 PRO O O 22.578 5.189 -3.474 1.00 . A A . 44 PRO O 1 1
6 2320 1 1 28 NH2 HN1 H 21.149 5.958 -0.828 1.00 . A A . 45 NH2 HN1 1 1
6 2321 1 1 28 NH2 HN2 H 22.745 5.328 -1.027 1.00 . A A . 45 NH2 HN2 1 1
6 2322 1 1 28 NH2 N N 21.884 5.629 -1.386 1.00 . A A . 45 NH2 N 1 1
7 2323 1 1 1 ACE C C -16.847 3.153 0.524 1.00 . A A . 18 ACE C 1 1
7 2324 1 1 1 ACE CH3 C -17.323 4.299 1.378 1.00 . A A . 18 ACE CH3 1 1
7 2325 1 1 1 ACE H1 H -17.266 5.252 0.873 1.00 . A A . 18 ACE H1 1 1
7 2326 1 1 1 ACE H2 H -16.752 4.413 2.286 1.00 . A A . 18 ACE H2 1 1
7 2327 1 1 1 ACE H3 H -18.353 4.188 1.690 1.00 . A A . 18 ACE H3 1 1
7 2328 1 1 1 ACE O O -17.124 1.990 0.818 1.00 . A A . 18 ACE O 1 1
7 2329 1 1 2 LYS C C -14.216 2.854 -1.959 1.00 . A A . 19 LYS C 1 1
7 2330 1 1 2 LYS CA C -15.598 2.464 -1.452 1.00 . A A . 19 LYS CA 1 1
7 2331 1 1 2 LYS CB C -16.552 2.268 -2.634 1.00 . A A . 19 LYS CB 1 1
7 2332 1 1 2 LYS CD C -17.760 0.259 -1.706 1.00 . A A . 19 LYS CD 1 1
7 2333 1 1 2 LYS CE C -17.306 -0.709 -2.788 1.00 . A A . 19 LYS CE 1 1
7 2334 1 1 2 LYS CG C -17.899 1.677 -2.242 1.00 . A A . 19 LYS CG 1 1
7 2335 1 1 2 LYS H H -15.927 4.423 -0.718 1.00 . A A . 19 LYS H 1 1
7 2336 1 1 2 LYS HA H -15.520 1.537 -0.906 1.00 . A A . 19 LYS HA 1 1
7 2337 1 1 2 LYS HB2 H -16.726 3.224 -3.105 1.00 . A A . 19 LYS HB2 1 1
7 2338 1 1 2 LYS HB3 H -16.088 1.605 -3.350 1.00 . A A . 19 LYS HB3 1 1
7 2339 1 1 2 LYS HD2 H -17.033 0.257 -0.908 1.00 . A A . 19 LYS HD2 1 1
7 2340 1 1 2 LYS HD3 H -18.718 -0.065 -1.323 1.00 . A A . 19 LYS HD3 1 1
7 2341 1 1 2 LYS HE2 H -16.317 -0.426 -3.116 1.00 . A A . 19 LYS HE2 1 1
7 2342 1 1 2 LYS HE3 H -17.276 -1.705 -2.373 1.00 . A A . 19 LYS HE3 1 1
7 2343 1 1 2 LYS HG2 H -18.342 2.297 -1.478 1.00 . A A . 19 LYS HG2 1 1
7 2344 1 1 2 LYS HG3 H -18.540 1.662 -3.112 1.00 . A A . 19 LYS HG3 1 1
7 2345 1 1 2 LYS HZ1 H -19.180 -0.987 -3.668 1.00 . A A . 19 LYS HZ1 1 1
7 2346 1 1 2 LYS HZ2 H -17.883 -1.361 -4.687 1.00 . A A . 19 LYS HZ2 1 1
7 2347 1 1 2 LYS HZ3 H -18.272 0.255 -4.371 1.00 . A A . 19 LYS HZ3 1 1
7 2348 1 1 2 LYS N N -16.120 3.478 -0.541 1.00 . A A . 19 LYS N 1 1
7 2349 1 1 2 LYS NZ N -18.224 -0.700 -3.960 1.00 . A A . 19 LYS NZ 1 1
7 2350 1 1 2 LYS O O -13.255 2.097 -1.819 1.00 . A A . 19 LYS O 1 1
7 2351 1 1 3 ALA C C -11.982 5.089 -1.956 1.00 . A A . 20 ALA C 1 1
7 2352 1 1 3 ALA CA C -12.858 4.536 -3.075 1.00 . A A . 20 ALA CA 1 1
7 2353 1 1 3 ALA CB C -13.107 5.604 -4.129 1.00 . A A . 20 ALA CB 1 1
7 2354 1 1 3 ALA H H -14.923 4.600 -2.627 1.00 . A A . 20 ALA H 1 1
7 2355 1 1 3 ALA HA H -12.344 3.710 -3.546 1.00 . A A . 20 ALA HA 1 1
7 2356 1 1 3 ALA HB1 H -13.603 6.450 -3.675 1.00 . A A . 20 ALA HB1 1 1
7 2357 1 1 3 ALA HB2 H -13.731 5.199 -4.911 1.00 . A A . 20 ALA HB2 1 1
7 2358 1 1 3 ALA HB3 H -12.164 5.924 -4.549 1.00 . A A . 20 ALA HB3 1 1
7 2359 1 1 3 ALA N N -14.122 4.042 -2.548 1.00 . A A . 20 ALA N 1 1
7 2360 1 1 3 ALA O O -10.844 5.497 -2.189 1.00 . A A . 20 ALA O 1 1
7 2361 1 1 4 ALA C C -11.836 4.621 1.578 1.00 . A A . 21 ALA C 1 1
7 2362 1 1 4 ALA CA C -11.791 5.607 0.414 1.00 . A A . 21 ALA CA 1 1
7 2363 1 1 4 ALA CB C -12.355 6.954 0.841 1.00 . A A . 21 ALA CB 1 1
7 2364 1 1 4 ALA H H -13.435 4.761 -0.620 1.00 . A A . 21 ALA H 1 1
7 2365 1 1 4 ALA HA H -10.763 5.753 0.119 1.00 . A A . 21 ALA HA 1 1
7 2366 1 1 4 ALA HB1 H -11.782 7.337 1.671 1.00 . A A . 21 ALA HB1 1 1
7 2367 1 1 4 ALA HB2 H -13.386 6.834 1.139 1.00 . A A . 21 ALA HB2 1 1
7 2368 1 1 4 ALA HB3 H -12.298 7.647 0.015 1.00 . A A . 21 ALA HB3 1 1
7 2369 1 1 4 ALA N N -12.521 5.101 -0.741 1.00 . A A . 21 ALA N 1 1
7 2370 1 1 4 ALA O O -11.482 4.965 2.705 1.00 . A A . 21 ALA O 1 1
7 2371 1 1 5 VAL C C -11.875 1.013 1.810 1.00 . A A . 22 VAL C 1 1
7 2372 1 1 5 VAL CA C -12.362 2.365 2.330 1.00 . A A . 22 VAL CA 1 1
7 2373 1 1 5 VAL CB C -13.811 2.217 2.846 1.00 . A A . 22 VAL CB 1 1
7 2374 1 1 5 VAL CG1 C -13.869 1.280 4.044 1.00 . A A . 22 VAL CG1 1 1
7 2375 1 1 5 VAL CG2 C -14.396 3.576 3.200 1.00 . A A . 22 VAL CG2 1 1
7 2376 1 1 5 VAL H H -12.531 3.177 0.381 1.00 . A A . 22 VAL H 1 1
7 2377 1 1 5 VAL HA H -11.738 2.667 3.159 1.00 . A A . 22 VAL HA 1 1
7 2378 1 1 5 VAL HB H -14.409 1.789 2.055 1.00 . A A . 22 VAL HB 1 1
7 2379 1 1 5 VAL HG11 H -13.547 0.293 3.746 1.00 . A A . 22 VAL HG11 1 1
7 2380 1 1 5 VAL HG12 H -14.882 1.232 4.415 1.00 . A A . 22 VAL HG12 1 1
7 2381 1 1 5 VAL HG13 H -13.218 1.650 4.822 1.00 . A A . 22 VAL HG13 1 1
7 2382 1 1 5 VAL HG21 H -13.796 4.037 3.971 1.00 . A A . 22 VAL HG21 1 1
7 2383 1 1 5 VAL HG22 H -15.408 3.451 3.557 1.00 . A A . 22 VAL HG22 1 1
7 2384 1 1 5 VAL HG23 H -14.400 4.207 2.322 1.00 . A A . 22 VAL HG23 1 1
7 2385 1 1 5 VAL N N -12.269 3.395 1.299 1.00 . A A . 22 VAL N 1 1
7 2386 1 1 5 VAL O O -11.670 0.076 2.582 1.00 . A A . 22 VAL O 1 1
7 2387 1 1 6 SER C C -9.944 -0.115 -0.916 1.00 . A A . 23 SER C 1 1
7 2388 1 1 6 SER CA C -11.226 -0.325 -0.115 1.00 . A A . 23 SER CA 1 1
7 2389 1 1 6 SER CB C -12.318 -0.897 -1.021 1.00 . A A . 23 SER CB 1 1
7 2390 1 1 6 SER H H -11.851 1.698 -0.069 1.00 . A A . 23 SER H 1 1
7 2391 1 1 6 SER HA H -11.027 -1.031 0.678 1.00 . A A . 23 SER HA 1 1
7 2392 1 1 6 SER HB2 H -13.220 -1.043 -0.446 1.00 . A A . 23 SER HB2 1 1
7 2393 1 1 6 SER HB3 H -12.512 -0.205 -1.827 1.00 . A A . 23 SER HB3 1 1
7 2394 1 1 6 SER HG H -12.011 -2.109 -2.529 1.00 . A A . 23 SER HG 1 1
7 2395 1 1 6 SER N N -11.683 0.918 0.498 1.00 . A A . 23 SER N 1 1
7 2396 1 1 6 SER O O -9.458 -1.034 -1.575 1.00 . A A . 23 SER O 1 1
7 2397 1 1 6 SER OG O -11.923 -2.141 -1.573 1.00 . A A . 23 SER OG 1 1
7 2398 1 1 7 HIS C C -6.954 1.308 -0.668 1.00 . A A . 24 HIS C 1 1
7 2399 1 1 7 HIS CA C -8.173 1.416 -1.581 1.00 . A A . 24 HIS CA 1 1
7 2400 1 1 7 HIS CB C -8.256 2.823 -2.176 1.00 . A A . 24 HIS CB 1 1
7 2401 1 1 7 HIS CD2 C -8.741 4.084 0.035 1.00 . A A . 24 HIS CD2 1 1
7 2402 1 1 7 HIS CE1 C -7.406 5.767 -0.217 1.00 . A A . 24 HIS CE1 1 1
7 2403 1 1 7 HIS CG C -8.119 3.916 -1.160 1.00 . A A . 24 HIS CG 1 1
7 2404 1 1 7 HIS H H -9.826 1.788 -0.310 1.00 . A A . 24 HIS H 1 1
7 2405 1 1 7 HIS HA H -8.069 0.701 -2.384 1.00 . A A . 24 HIS HA 1 1
7 2406 1 1 7 HIS HB2 H -7.467 2.946 -2.902 1.00 . A A . 24 HIS HB2 1 1
7 2407 1 1 7 HIS HB3 H -9.212 2.943 -2.666 1.00 . A A . 24 HIS HB3 1 1
7 2408 1 1 7 HIS HD1 H -6.683 5.167 -2.066 1.00 . A A . 24 HIS HD1 1 1
7 2409 1 1 7 HIS HD2 H -9.474 3.419 0.467 1.00 . A A . 24 HIS HD2 1 1
7 2410 1 1 7 HIS HE1 H -6.865 6.686 -0.052 1.00 . A A . 24 HIS HE1 1 1
7 2411 1 1 7 HIS N N -9.398 1.096 -0.855 1.00 . A A . 24 HIS N 1 1
7 2412 1 1 7 HIS ND1 N -7.275 4.995 -1.303 1.00 . A A . 24 HIS ND1 1 1
7 2413 1 1 7 HIS NE2 N -8.284 5.258 0.627 1.00 . A A . 24 HIS NE2 1 1
7 2414 1 1 7 HIS O O -5.819 1.493 -1.109 1.00 . A A . 24 HIS O 1 1
7 2415 1 1 8 TRP C C -5.517 -0.523 1.543 1.00 . A A . 25 TRP C 1 1
7 2416 1 1 8 TRP CA C -6.117 0.878 1.577 1.00 . A A . 25 TRP CA 1 1
7 2417 1 1 8 TRP CB C -6.624 1.202 2.989 1.00 . A A . 25 TRP CB 1 1
7 2418 1 1 8 TRP CD1 C -8.352 -0.708 2.809 1.00 . A A . 25 TRP CD1 1 1
7 2419 1 1 8 TRP CD2 C -8.537 0.554 4.650 1.00 . A A . 25 TRP CD2 1 1
7 2420 1 1 8 TRP CE2 C -9.534 -0.440 4.686 1.00 . A A . 25 TRP CE2 1 1
7 2421 1 1 8 TRP CE3 C -8.457 1.465 5.704 1.00 . A A . 25 TRP CE3 1 1
7 2422 1 1 8 TRP CG C -7.791 0.368 3.444 1.00 . A A . 25 TRP CG 1 1
7 2423 1 1 8 TRP CH2 C -10.339 0.364 6.755 1.00 . A A . 25 TRP CH2 1 1
7 2424 1 1 8 TRP CZ2 C -10.443 -0.543 5.737 1.00 . A A . 25 TRP CZ2 1 1
7 2425 1 1 8 TRP CZ3 C -9.358 1.363 6.745 1.00 . A A . 25 TRP CZ3 1 1
7 2426 1 1 8 TRP H H -8.120 0.862 0.893 1.00 . A A . 25 TRP H 1 1
7 2427 1 1 8 TRP HA H -5.349 1.588 1.310 1.00 . A A . 25 TRP HA 1 1
7 2428 1 1 8 TRP HB2 H -5.819 1.049 3.692 1.00 . A A . 25 TRP HB2 1 1
7 2429 1 1 8 TRP HB3 H -6.926 2.239 3.022 1.00 . A A . 25 TRP HB3 1 1
7 2430 1 1 8 TRP HD1 H -8.010 -1.105 1.863 1.00 . A A . 25 TRP HD1 1 1
7 2431 1 1 8 TRP HE1 H -9.961 -1.964 3.308 1.00 . A A . 25 TRP HE1 1 1
7 2432 1 1 8 TRP HE3 H -7.707 2.243 5.713 1.00 . A A . 25 TRP HE3 1 1
7 2433 1 1 8 TRP HH2 H -11.024 0.322 7.590 1.00 . A A . 25 TRP HH2 1 1
7 2434 1 1 8 TRP HZ2 H -11.206 -1.307 5.761 1.00 . A A . 25 TRP HZ2 1 1
7 2435 1 1 8 TRP HZ3 H -9.308 2.060 7.566 1.00 . A A . 25 TRP HZ3 1 1
7 2436 1 1 8 TRP N N -7.195 1.006 0.603 1.00 . A A . 25 TRP N 1 1
7 2437 1 1 8 TRP NE1 N -9.401 -1.198 3.552 1.00 . A A . 25 TRP NE1 1 1
7 2438 1 1 8 TRP O O -4.554 -0.815 2.252 1.00 . A A . 25 TRP O 1 1
7 2439 1 1 9 GLN C C -4.745 -2.912 -0.650 1.00 . A A . 26 GLN C 1 1
7 2440 1 1 9 GLN CA C -5.627 -2.755 0.586 1.00 . A A . 26 GLN CA 1 1
7 2441 1 1 9 GLN CB C -6.822 -3.715 0.526 1.00 . A A . 26 GLN CB 1 1
7 2442 1 1 9 GLN CD C -6.862 -5.352 -1.398 1.00 . A A . 26 GLN CD 1 1
7 2443 1 1 9 GLN CG C -6.471 -5.116 0.049 1.00 . A A . 26 GLN CG 1 1
7 2444 1 1 9 GLN H H -6.864 -1.087 0.181 1.00 . A A . 26 GLN H 1 1
7 2445 1 1 9 GLN HA H -5.038 -2.986 1.462 1.00 . A A . 26 GLN HA 1 1
7 2446 1 1 9 GLN HB2 H -7.252 -3.794 1.513 1.00 . A A . 26 GLN HB2 1 1
7 2447 1 1 9 GLN HB3 H -7.562 -3.305 -0.145 1.00 . A A . 26 GLN HB3 1 1
7 2448 1 1 9 GLN HE21 H -6.639 -3.417 -1.803 1.00 . A A . 26 GLN HE21 1 1
7 2449 1 1 9 GLN HE22 H -7.132 -4.408 -3.126 1.00 . A A . 26 GLN HE22 1 1
7 2450 1 1 9 GLN HG2 H -5.405 -5.260 0.147 1.00 . A A . 26 GLN HG2 1 1
7 2451 1 1 9 GLN HG3 H -6.989 -5.833 0.669 1.00 . A A . 26 GLN HG3 1 1
7 2452 1 1 9 GLN N N -6.097 -1.383 0.717 1.00 . A A . 26 GLN N 1 1
7 2453 1 1 9 GLN NE2 N -6.878 -4.285 -2.189 1.00 . A A . 26 GLN NE2 1 1
7 2454 1 1 9 GLN O O -3.887 -3.793 -0.704 1.00 . A A . 26 GLN O 1 1
7 2455 1 1 9 GLN OE1 O -7.150 -6.479 -1.799 1.00 . A A . 26 GLN OE1 1 1
7 2456 1 1 10 GLN C C -2.882 -1.300 -2.733 1.00 . A A . 27 GLN C 1 1
7 2457 1 1 10 GLN CA C -4.177 -2.094 -2.871 1.00 . A A . 27 GLN CA 1 1
7 2458 1 1 10 GLN CB C -4.994 -1.554 -4.042 1.00 . A A . 27 GLN CB 1 1
7 2459 1 1 10 GLN CD C -6.416 0.316 -4.941 1.00 . A A . 27 GLN CD 1 1
7 2460 1 1 10 GLN CG C -5.479 -0.131 -3.841 1.00 . A A . 27 GLN CG 1 1
7 2461 1 1 10 GLN H H -5.649 -1.362 -1.536 1.00 . A A . 27 GLN H 1 1
7 2462 1 1 10 GLN HA H -3.932 -3.127 -3.065 1.00 . A A . 27 GLN HA 1 1
7 2463 1 1 10 GLN HB2 H -4.384 -1.581 -4.933 1.00 . A A . 27 GLN HB2 1 1
7 2464 1 1 10 GLN HB3 H -5.856 -2.188 -4.188 1.00 . A A . 27 GLN HB3 1 1
7 2465 1 1 10 GLN HE21 H -7.938 -0.556 -4.012 1.00 . A A . 27 GLN HE21 1 1
7 2466 1 1 10 GLN HE22 H -8.320 0.235 -5.497 1.00 . A A . 27 GLN HE22 1 1
7 2467 1 1 10 GLN HG2 H -6.001 -0.071 -2.897 1.00 . A A . 27 GLN HG2 1 1
7 2468 1 1 10 GLN HG3 H -4.625 0.529 -3.823 1.00 . A A . 27 GLN HG3 1 1
7 2469 1 1 10 GLN N N -4.956 -2.047 -1.638 1.00 . A A . 27 GLN N 1 1
7 2470 1 1 10 GLN NE2 N -7.687 -0.036 -4.803 1.00 . A A . 27 GLN NE2 1 1
7 2471 1 1 10 GLN O O -2.156 -1.105 -3.708 1.00 . A A . 27 GLN O 1 1
7 2472 1 1 10 GLN OE1 O -6.001 0.952 -5.909 1.00 . A A . 27 GLN OE1 1 1
7 2473 1 1 11 GLN C C -0.610 -0.674 -0.086 1.00 . A A . 28 GLN C 1 1
7 2474 1 1 11 GLN CA C -1.390 -0.075 -1.251 1.00 . A A . 28 GLN CA 1 1
7 2475 1 1 11 GLN CB C -1.743 1.384 -0.949 1.00 . A A . 28 GLN CB 1 1
7 2476 1 1 11 GLN CD C -2.984 3.007 0.537 1.00 . A A . 28 GLN CD 1 1
7 2477 1 1 11 GLN CG C -2.677 1.553 0.239 1.00 . A A . 28 GLN CG 1 1
7 2478 1 1 11 GLN H H -3.218 -1.032 -0.780 1.00 . A A . 28 GLN H 1 1
7 2479 1 1 11 GLN HA H -0.773 -0.110 -2.136 1.00 . A A . 28 GLN HA 1 1
7 2480 1 1 11 GLN HB2 H -0.832 1.927 -0.742 1.00 . A A . 28 GLN HB2 1 1
7 2481 1 1 11 GLN HB3 H -2.218 1.814 -1.818 1.00 . A A . 28 GLN HB3 1 1
7 2482 1 1 11 GLN HE21 H -3.199 2.591 2.469 1.00 . A A . 28 GLN HE21 1 1
7 2483 1 1 11 GLN HE22 H -3.432 4.245 2.027 1.00 . A A . 28 GLN HE22 1 1
7 2484 1 1 11 GLN HG2 H -3.603 1.041 0.026 1.00 . A A . 28 GLN HG2 1 1
7 2485 1 1 11 GLN HG3 H -2.215 1.110 1.109 1.00 . A A . 28 GLN HG3 1 1
7 2486 1 1 11 GLN N N -2.599 -0.845 -1.517 1.00 . A A . 28 GLN N 1 1
7 2487 1 1 11 GLN NE2 N -3.229 3.311 1.806 1.00 . A A . 28 GLN NE2 1 1
7 2488 1 1 11 GLN O O 0.560 -0.351 0.122 1.00 . A A . 28 GLN O 1 1
7 2489 1 1 11 GLN OE1 O -3.000 3.847 -0.363 1.00 . A A . 28 GLN OE1 1 1
7 2490 1 1 12 SER C C 0.102 -3.464 1.389 1.00 . A A . 29 SER C 1 1
7 2491 1 1 12 SER CA C -0.629 -2.195 1.813 1.00 . A A . 29 SER CA 1 1
7 2492 1 1 12 SER CB C -1.668 -2.523 2.886 1.00 . A A . 29 SER CB 1 1
7 2493 1 1 12 SER H H -2.196 -1.767 0.456 1.00 . A A . 29 SER H 1 1
7 2494 1 1 12 SER HA H 0.091 -1.503 2.223 1.00 . A A . 29 SER HA 1 1
7 2495 1 1 12 SER HB2 H -2.462 -3.108 2.448 1.00 . A A . 29 SER HB2 1 1
7 2496 1 1 12 SER HB3 H -1.199 -3.087 3.678 1.00 . A A . 29 SER HB3 1 1
7 2497 1 1 12 SER HG H -2.238 -0.654 2.764 1.00 . A A . 29 SER HG 1 1
7 2498 1 1 12 SER N N -1.263 -1.550 0.670 1.00 . A A . 29 SER N 1 1
7 2499 1 1 12 SER O O 0.825 -4.068 2.184 1.00 . A A . 29 SER O 1 1
7 2500 1 1 12 SER OG O -2.222 -1.341 3.434 1.00 . A A . 29 SER OG 1 1
7 2501 1 1 13 TYR C C 1.745 -4.702 -1.271 1.00 . A A . 30 TYR C 1 1
7 2502 1 1 13 TYR CA C 0.562 -5.069 -0.379 1.00 . A A . 30 TYR CA 1 1
7 2503 1 1 13 TYR CB C -0.440 -5.941 -1.148 1.00 . A A . 30 TYR CB 1 1
7 2504 1 1 13 TYR CD1 C -1.617 -4.550 -2.901 1.00 . A A . 30 TYR CD1 1 1
7 2505 1 1 13 TYR CD2 C 0.061 -6.081 -3.621 1.00 . A A . 30 TYR CD2 1 1
7 2506 1 1 13 TYR CE1 C -1.834 -4.166 -4.211 1.00 . A A . 30 TYR CE1 1 1
7 2507 1 1 13 TYR CE2 C -0.149 -5.701 -4.933 1.00 . A A . 30 TYR CE2 1 1
7 2508 1 1 13 TYR CG C -0.669 -5.513 -2.583 1.00 . A A . 30 TYR CG 1 1
7 2509 1 1 13 TYR CZ C -1.096 -4.744 -5.223 1.00 . A A . 30 TYR CZ 1 1
7 2510 1 1 13 TYR H H -0.675 -3.351 -0.453 1.00 . A A . 30 TYR H 1 1
7 2511 1 1 13 TYR HA H 0.933 -5.627 0.467 1.00 . A A . 30 TYR HA 1 1
7 2512 1 1 13 TYR HB2 H -0.079 -6.958 -1.163 1.00 . A A . 30 TYR HB2 1 1
7 2513 1 1 13 TYR HB3 H -1.391 -5.911 -0.638 1.00 . A A . 30 TYR HB3 1 1
7 2514 1 1 13 TYR HD1 H -2.192 -4.098 -2.106 1.00 . A A . 30 TYR HD1 1 1
7 2515 1 1 13 TYR HD2 H 0.803 -6.832 -3.392 1.00 . A A . 30 TYR HD2 1 1
7 2516 1 1 13 TYR HE1 H -2.578 -3.415 -4.439 1.00 . A A . 30 TYR HE1 1 1
7 2517 1 1 13 TYR HE2 H 0.430 -6.154 -5.724 1.00 . A A . 30 TYR HE2 1 1
7 2518 1 1 13 TYR HH H -1.353 -5.144 -7.086 1.00 . A A . 30 TYR HH 1 1
7 2519 1 1 13 TYR N N -0.088 -3.869 0.136 1.00 . A A . 30 TYR N 1 1
7 2520 1 1 13 TYR O O 2.521 -5.567 -1.676 1.00 . A A . 30 TYR O 1 1
7 2521 1 1 13 TYR OH O -1.308 -4.364 -6.529 1.00 . A A . 30 TYR OH 1 1
7 2522 1 1 14 LEU C C 4.274 -2.933 -1.636 1.00 . A A . 31 LEU C 1 1
7 2523 1 1 14 LEU CA C 2.962 -2.929 -2.409 1.00 . A A . 31 LEU CA 1 1
7 2524 1 1 14 LEU CB C 2.659 -1.515 -2.916 1.00 . A A . 31 LEU CB 1 1
7 2525 1 1 14 LEU CD1 C 1.152 0.056 -4.159 1.00 . A A . 31 LEU CD1 1 1
7 2526 1 1 14 LEU CD2 C 1.681 -2.187 -5.126 1.00 . A A . 31 LEU CD2 1 1
7 2527 1 1 14 LEU CG C 1.447 -1.402 -3.844 1.00 . A A . 31 LEU CG 1 1
7 2528 1 1 14 LEU H H 1.219 -2.775 -1.217 1.00 . A A . 31 LEU H 1 1
7 2529 1 1 14 LEU HA H 3.053 -3.594 -3.253 1.00 . A A . 31 LEU HA 1 1
7 2530 1 1 14 LEU HB2 H 2.494 -0.877 -2.060 1.00 . A A . 31 LEU HB2 1 1
7 2531 1 1 14 LEU HB3 H 3.526 -1.156 -3.450 1.00 . A A . 31 LEU HB3 1 1
7 2532 1 1 14 LEU HD11 H 0.938 0.587 -3.243 1.00 . A A . 31 LEU HD11 1 1
7 2533 1 1 14 LEU HD12 H 0.298 0.117 -4.818 1.00 . A A . 31 LEU HD12 1 1
7 2534 1 1 14 LEU HD13 H 2.010 0.501 -4.641 1.00 . A A . 31 LEU HD13 1 1
7 2535 1 1 14 LEU HD21 H 0.819 -2.091 -5.770 1.00 . A A . 31 LEU HD21 1 1
7 2536 1 1 14 LEU HD22 H 1.839 -3.228 -4.888 1.00 . A A . 31 LEU HD22 1 1
7 2537 1 1 14 LEU HD23 H 2.553 -1.798 -5.631 1.00 . A A . 31 LEU HD23 1 1
7 2538 1 1 14 LEU HG H 0.582 -1.819 -3.348 1.00 . A A . 31 LEU HG 1 1
7 2539 1 1 14 LEU N N 1.872 -3.414 -1.570 1.00 . A A . 31 LEU N 1 1
7 2540 1 1 14 LEU O O 5.343 -2.700 -2.201 1.00 . A A . 31 LEU O 1 1
7 2541 1 1 15 ASP C C 5.176 -4.274 1.631 1.00 . A A . 32 ASP C 1 1
7 2542 1 1 15 ASP CA C 5.356 -3.240 0.524 1.00 . A A . 32 ASP CA 1 1
7 2543 1 1 15 ASP CB C 5.619 -1.861 1.131 1.00 . A A . 32 ASP CB 1 1
7 2544 1 1 15 ASP CG C 6.830 -1.850 2.042 1.00 . A A . 32 ASP CG 1 1
7 2545 1 1 15 ASP H H 3.300 -3.378 0.050 1.00 . A A . 32 ASP H 1 1
7 2546 1 1 15 ASP HA H 6.203 -3.525 -0.083 1.00 . A A . 32 ASP HA 1 1
7 2547 1 1 15 ASP HB2 H 5.784 -1.151 0.335 1.00 . A A . 32 ASP HB2 1 1
7 2548 1 1 15 ASP HB3 H 4.755 -1.558 1.705 1.00 . A A . 32 ASP HB3 1 1
7 2549 1 1 15 ASP N N 4.182 -3.201 -0.338 1.00 . A A . 32 ASP N 1 1
7 2550 1 1 15 ASP O O 4.641 -3.971 2.697 1.00 . A A . 32 ASP O 1 1
7 2551 1 1 15 ASP OD1 O 6.670 -2.133 3.247 1.00 . A A . 32 ASP OD1 1 1
7 2552 1 1 15 ASP OD2 O 7.941 -1.560 1.550 1.00 . A A . 32 ASP OD2 1 1
7 2553 1 1 16 . C C 6.656 -6.521 3.341 1.00 . A A . 33 SEP C 1 1
7 2554 1 1 16 . CA C 5.512 -6.581 2.334 1.00 . A A . 33 SEP CA 1 1
7 2555 1 1 16 . CB C 5.511 -7.934 1.617 1.00 . A A . 33 SEP CB 1 1
7 2556 1 1 16 . H H 6.034 -5.677 0.494 1.00 . A A . 33 SEP H 1 1
7 2557 1 1 16 . HA H 4.577 -6.461 2.862 1.00 . A A . 33 SEP HA 1 1
7 2558 1 1 16 . HB2 H 4.503 -8.172 1.310 1.00 . A A . 33 SEP HB2 1 1
7 2559 1 1 16 . HB3 H 6.144 -7.872 0.745 1.00 . A A . 33 SEP HB3 1 1
7 2560 1 1 16 . N N 5.621 -5.498 1.365 1.00 . A A . 33 SEP N 1 1
7 2561 1 1 16 . O O 6.632 -7.201 4.367 1.00 . A A . 33 SEP O 1 1
7 2562 1 1 16 . O1P O 4.658 -11.106 2.679 1.00 . A A . 33 SEP O1P 1 1
7 2563 1 1 16 . O2P O 7.290 -11.132 2.579 1.00 . A A . 33 SEP O2P 1 1
7 2564 1 1 16 . O3P O 5.896 -10.456 0.448 1.00 . A A . 33 SEP O3P 1 1
7 2565 1 1 16 . OG O 5.996 -8.956 2.489 1.00 . A A . 33 SEP OG 1 1
7 2566 1 1 16 . P P 5.959 -10.489 2.025 1.00 . A A . 33 SEP P 1 1
7 2567 1 1 17 GLY C C 10.096 -5.369 3.168 1.00 . A A . 34 GLY C 1 1
7 2568 1 1 17 GLY CA C 8.797 -5.558 3.925 1.00 . A A . 34 GLY CA 1 1
7 2569 1 1 17 GLY H H 7.617 -5.178 2.209 1.00 . A A . 34 GLY H 1 1
7 2570 1 1 17 GLY HA2 H 8.638 -4.704 4.566 1.00 . A A . 34 GLY HA2 1 1
7 2571 1 1 17 GLY HA3 H 8.874 -6.445 4.535 1.00 . A A . 34 GLY HA3 1 1
7 2572 1 1 17 GLY N N 7.655 -5.696 3.040 1.00 . A A . 34 GLY N 1 1
7 2573 1 1 17 GLY O O 11.092 -4.919 3.734 1.00 . A A . 34 GLY O 1 1
7 2574 1 1 18 ILE C C 11.082 -4.495 -0.004 1.00 . A A . 35 ILE C 1 1
7 2575 1 1 18 ILE CA C 11.270 -5.579 1.047 1.00 . A A . 35 ILE CA 1 1
7 2576 1 1 18 ILE CB C 11.619 -6.907 0.350 1.00 . A A . 35 ILE CB 1 1
7 2577 1 1 18 ILE CD1 C 10.677 -8.711 -1.188 1.00 . A A . 35 ILE CD1 1 1
7 2578 1 1 18 ILE CG1 C 10.392 -7.466 -0.376 1.00 . A A . 35 ILE CG1 1 1
7 2579 1 1 18 ILE CG2 C 12.146 -7.903 1.371 1.00 . A A . 35 ILE CG2 1 1
7 2580 1 1 18 ILE H H 9.259 -6.066 1.491 1.00 . A A . 35 ILE H 1 1
7 2581 1 1 18 ILE HA H 12.095 -5.304 1.684 1.00 . A A . 35 ILE HA 1 1
7 2582 1 1 18 ILE HB H 12.402 -6.717 -0.369 1.00 . A A . 35 ILE HB 1 1
7 2583 1 1 18 ILE HD11 H 11.015 -9.499 -0.531 1.00 . A A . 35 ILE HD11 1 1
7 2584 1 1 18 ILE HD12 H 11.445 -8.498 -1.919 1.00 . A A . 35 ILE HD12 1 1
7 2585 1 1 18 ILE HD13 H 9.776 -9.026 -1.693 1.00 . A A . 35 ILE HD13 1 1
7 2586 1 1 18 ILE HG12 H 9.633 -7.712 0.350 1.00 . A A . 35 ILE HG12 1 1
7 2587 1 1 18 ILE HG13 H 10.007 -6.712 -1.049 1.00 . A A . 35 ILE HG13 1 1
7 2588 1 1 18 ILE HG21 H 11.360 -8.152 2.068 1.00 . A A . 35 ILE HG21 1 1
7 2589 1 1 18 ILE HG22 H 12.975 -7.462 1.905 1.00 . A A . 35 ILE HG22 1 1
7 2590 1 1 18 ILE HG23 H 12.477 -8.797 0.865 1.00 . A A . 35 ILE HG23 1 1
7 2591 1 1 18 ILE N N 10.085 -5.713 1.884 1.00 . A A . 35 ILE N 1 1
7 2592 1 1 18 ILE O O 11.907 -4.335 -0.903 1.00 . A A . 35 ILE O 1 1
7 2593 1 1 19 HIS C C 9.573 -3.171 -2.237 1.00 . A A . 36 HIS C 1 1
7 2594 1 1 19 HIS CA C 9.675 -2.666 -0.800 1.00 . A A . 36 HIS CA 1 1
7 2595 1 1 19 HIS CB C 10.742 -1.572 -0.703 1.00 . A A . 36 HIS CB 1 1
7 2596 1 1 19 HIS CD2 C 11.702 -1.812 1.694 1.00 . A A . 36 HIS CD2 1 1
7 2597 1 1 19 HIS CE1 C 11.102 0.099 2.511 1.00 . A A . 36 HIS CE1 1 1
7 2598 1 1 19 HIS CG C 11.044 -1.152 0.705 1.00 . A A . 36 HIS CG 1 1
7 2599 1 1 19 HIS H H 9.373 -3.941 0.864 1.00 . A A . 36 HIS H 1 1
7 2600 1 1 19 HIS HA H 8.723 -2.252 -0.509 1.00 . A A . 36 HIS HA 1 1
7 2601 1 1 19 HIS HB2 H 11.659 -1.932 -1.146 1.00 . A A . 36 HIS HB2 1 1
7 2602 1 1 19 HIS HB3 H 10.404 -0.702 -1.245 1.00 . A A . 36 HIS HB3 1 1
7 2603 1 1 19 HIS HD1 H 10.175 0.768 0.779 1.00 . A A . 36 HIS HD1 1 1
7 2604 1 1 19 HIS HD2 H 12.132 -2.803 1.619 1.00 . A A . 36 HIS HD2 1 1
7 2605 1 1 19 HIS HE1 H 10.949 0.930 3.182 1.00 . A A . 36 HIS HE1 1 1
7 2606 1 1 19 HIS N N 9.988 -3.754 0.124 1.00 . A A . 36 HIS N 1 1
7 2607 1 1 19 HIS ND1 N 10.669 0.059 1.243 1.00 . A A . 36 HIS ND1 1 1
7 2608 1 1 19 HIS NE2 N 11.734 -1.014 2.833 1.00 . A A . 36 HIS NE2 1 1
7 2609 1 1 19 HIS O O 9.513 -2.379 -3.177 1.00 . A A . 36 HIS O 1 1
7 2610 1 1 20 . C C 10.579 -4.622 -4.630 1.00 . A A . 37 SEP C 1 1
7 2611 1 1 20 . CA C 9.454 -5.105 -3.720 1.00 . A A . 37 SEP CA 1 1
7 2612 1 1 20 . CB C 8.098 -4.787 -4.354 1.00 . A A . 37 SEP CB 1 1
7 2613 1 1 20 . H H 9.598 -5.070 -1.608 1.00 . A A . 37 SEP H 1 1
7 2614 1 1 20 . HA H 9.541 -6.174 -3.597 1.00 . A A . 37 SEP HA 1 1
7 2615 1 1 20 . HB2 H 7.413 -4.461 -3.587 1.00 . A A . 37 SEP HB2 1 1
7 2616 1 1 20 . HB3 H 8.223 -3.999 -5.083 1.00 . A A . 37 SEP HB3 1 1
7 2617 1 1 20 . N N 9.550 -4.493 -2.399 1.00 . A A . 37 SEP N 1 1
7 2618 1 1 20 . O O 10.451 -4.637 -5.855 1.00 . A A . 37 SEP O 1 1
7 2619 1 1 20 . O1P O 5.164 -5.369 -5.549 1.00 . A A . 37 SEP O1P 1 1
7 2620 1 1 20 . O2P O 6.473 -7.218 -6.895 1.00 . A A . 37 SEP O2P 1 1
7 2621 1 1 20 . O3P O 7.143 -4.681 -7.145 1.00 . A A . 37 SEP O3P 1 1
7 2622 1 1 20 . OG O 7.572 -5.951 -4.997 1.00 . A A . 37 SEP OG 1 1
7 2623 1 1 20 . P P 6.536 -5.797 -6.207 1.00 . A A . 37 SEP P 1 1
7 2624 1 1 21 GLY C C 14.120 -4.390 -4.417 1.00 . A A . 38 GLY C 1 1
7 2625 1 1 21 GLY CA C 12.816 -3.714 -4.796 1.00 . A A . 38 GLY CA 1 1
7 2626 1 1 21 GLY H H 11.735 -4.219 -3.045 1.00 . A A . 38 GLY H 1 1
7 2627 1 1 21 GLY HA2 H 12.623 -3.891 -5.843 1.00 . A A . 38 GLY HA2 1 1
7 2628 1 1 21 GLY HA3 H 12.916 -2.651 -4.634 1.00 . A A . 38 GLY HA3 1 1
7 2629 1 1 21 GLY N N 11.686 -4.200 -4.024 1.00 . A A . 38 GLY N 1 1
7 2630 1 1 21 GLY O O 15.180 -4.034 -4.928 1.00 . A A . 38 GLY O 1 1
7 2631 1 1 22 ALA C C 15.316 -7.465 -3.738 1.00 . A A . 39 ALA C 1 1
7 2632 1 1 22 ALA CA C 15.225 -6.093 -3.074 1.00 . A A . 39 ALA CA 1 1
7 2633 1 1 22 ALA CB C 15.213 -6.240 -1.560 1.00 . A A . 39 ALA CB 1 1
7 2634 1 1 22 ALA H H 13.165 -5.610 -3.150 1.00 . A A . 39 ALA H 1 1
7 2635 1 1 22 ALA HA H 16.094 -5.513 -3.350 1.00 . A A . 39 ALA HA 1 1
7 2636 1 1 22 ALA HB1 H 15.173 -5.261 -1.105 1.00 . A A . 39 ALA HB1 1 1
7 2637 1 1 22 ALA HB2 H 16.111 -6.749 -1.240 1.00 . A A . 39 ALA HB2 1 1
7 2638 1 1 22 ALA HB3 H 14.348 -6.812 -1.261 1.00 . A A . 39 ALA HB3 1 1
7 2639 1 1 22 ALA N N 14.041 -5.370 -3.520 1.00 . A A . 39 ALA N 1 1
7 2640 1 1 22 ALA O O 16.071 -8.331 -3.294 1.00 . A A . 39 ALA O 1 1
7 2641 1 1 23 THR C C 14.559 -8.690 -7.037 1.00 . A A . 40 THR C 1 1
7 2642 1 1 23 THR CA C 14.538 -8.918 -5.529 1.00 . A A . 40 THR CA 1 1
7 2643 1 1 23 THR CB C 13.302 -9.760 -5.162 1.00 . A A . 40 THR CB 1 1
7 2644 1 1 23 THR CG2 C 12.020 -9.016 -5.505 1.00 . A A . 40 THR CG2 1 1
7 2645 1 1 23 THR H H 13.972 -6.922 -5.115 1.00 . A A . 40 THR H 1 1
7 2646 1 1 23 THR HA H 15.423 -9.472 -5.246 1.00 . A A . 40 THR HA 1 1
7 2647 1 1 23 THR HB H 13.317 -9.948 -4.098 1.00 . A A . 40 THR HB 1 1
7 2648 1 1 23 THR HG1 H 13.289 -11.732 -5.223 1.00 . A A . 40 THR HG1 1 1
7 2649 1 1 23 THR HG21 H 12.009 -8.065 -4.993 1.00 . A A . 40 THR HG21 1 1
7 2650 1 1 23 THR HG22 H 11.168 -9.602 -5.194 1.00 . A A . 40 THR HG22 1 1
7 2651 1 1 23 THR HG23 H 11.974 -8.851 -6.571 1.00 . A A . 40 THR HG23 1 1
7 2652 1 1 23 THR N N 14.547 -7.653 -4.806 1.00 . A A . 40 THR N 1 1
7 2653 1 1 23 THR O O 14.490 -9.637 -7.821 1.00 . A A . 40 THR O 1 1
7 2654 1 1 23 THR OG1 O 13.333 -11.013 -5.857 1.00 . A A . 40 THR OG1 1 1
7 2655 1 1 24 THR C C 15.925 -6.244 -9.179 1.00 . A A . 41 THR C 1 1
7 2656 1 1 24 THR CA C 14.686 -7.068 -8.850 1.00 . A A . 41 THR CA 1 1
7 2657 1 1 24 THR CB C 13.428 -6.274 -9.252 1.00 . A A . 41 THR CB 1 1
7 2658 1 1 24 THR CG2 C 13.410 -6.004 -10.749 1.00 . A A . 41 THR CG2 1 1
7 2659 1 1 24 THR H H 14.711 -6.716 -6.763 1.00 . A A . 41 THR H 1 1
7 2660 1 1 24 THR HA H 14.708 -7.983 -9.424 1.00 . A A . 41 THR HA 1 1
7 2661 1 1 24 THR HB H 13.435 -5.328 -8.730 1.00 . A A . 41 THR HB 1 1
7 2662 1 1 24 THR HG1 H 11.478 -6.572 -9.251 1.00 . A A . 41 THR HG1 1 1
7 2663 1 1 24 THR HG21 H 14.280 -5.427 -11.022 1.00 . A A . 41 THR HG21 1 1
7 2664 1 1 24 THR HG22 H 12.517 -5.452 -11.004 1.00 . A A . 41 THR HG22 1 1
7 2665 1 1 24 THR HG23 H 13.417 -6.942 -11.284 1.00 . A A . 41 THR HG23 1 1
7 2666 1 1 24 THR N N 14.656 -7.426 -7.436 1.00 . A A . 41 THR N 1 1
7 2667 1 1 24 THR O O 16.598 -6.490 -10.180 1.00 . A A . 41 THR O 1 1
7 2668 1 1 24 THR OG1 O 12.251 -7.003 -8.881 1.00 . A A . 41 THR OG1 1 1
7 2669 1 1 25 THR C C 18.172 -4.238 -7.234 1.00 . A A . 42 THR C 1 1
7 2670 1 1 25 THR CA C 17.380 -4.404 -8.529 1.00 . A A . 42 THR CA 1 1
7 2671 1 1 25 THR CB C 16.968 -3.017 -9.059 1.00 . A A . 42 THR CB 1 1
7 2672 1 1 25 THR CG2 C 15.783 -2.464 -8.279 1.00 . A A . 42 THR CG2 1 1
7 2673 1 1 25 THR H H 15.642 -5.116 -7.553 1.00 . A A . 42 THR H 1 1
7 2674 1 1 25 THR HA H 18.015 -4.871 -9.267 1.00 . A A . 42 THR HA 1 1
7 2675 1 1 25 THR HB H 16.680 -3.118 -10.095 1.00 . A A . 42 THR HB 1 1
7 2676 1 1 25 THR HG1 H 17.883 -1.434 -8.315 1.00 . A A . 42 THR HG1 1 1
7 2677 1 1 25 THR HG21 H 15.475 -1.523 -8.710 1.00 . A A . 42 THR HG21 1 1
7 2678 1 1 25 THR HG22 H 16.069 -2.310 -7.249 1.00 . A A . 42 THR HG22 1 1
7 2679 1 1 25 THR HG23 H 14.963 -3.165 -8.323 1.00 . A A . 42 THR HG23 1 1
7 2680 1 1 25 THR N N 16.220 -5.265 -8.331 1.00 . A A . 42 THR N 1 1
7 2681 1 1 25 THR O O 17.947 -3.300 -6.469 1.00 . A A . 42 THR O 1 1
7 2682 1 1 25 THR OG1 O 18.073 -2.109 -8.971 1.00 . A A . 42 THR OG1 1 1
7 2683 1 1 26 ALA C C 21.061 -6.153 -5.851 1.00 . A A . 43 ALA C 1 1
7 2684 1 1 26 ALA CA C 19.929 -5.121 -5.793 1.00 . A A . 43 ALA CA 1 1
7 2685 1 1 26 ALA CB C 19.079 -5.327 -4.544 1.00 . A A . 43 ALA CB 1 1
7 2686 1 1 26 ALA H H 19.233 -5.883 -7.642 1.00 . A A . 43 ALA H 1 1
7 2687 1 1 26 ALA HA H 20.369 -4.135 -5.734 1.00 . A A . 43 ALA HA 1 1
7 2688 1 1 26 ALA HB1 H 18.618 -6.303 -4.577 1.00 . A A . 43 ALA HB1 1 1
7 2689 1 1 26 ALA HB2 H 18.311 -4.569 -4.504 1.00 . A A . 43 ALA HB2 1 1
7 2690 1 1 26 ALA HB3 H 19.704 -5.254 -3.668 1.00 . A A . 43 ALA HB3 1 1
7 2691 1 1 26 ALA N N 19.101 -5.161 -6.994 1.00 . A A . 43 ALA N 1 1
7 2692 1 1 26 ALA O O 22.219 -5.807 -5.621 1.00 . A A . 43 ALA O 1 1
7 2693 1 1 27 PRO C C 22.833 -8.187 -7.293 1.00 . A A . 44 PRO C 1 1
7 2694 1 1 27 PRO CA C 21.778 -8.486 -6.232 1.00 . A A . 44 PRO CA 1 1
7 2695 1 1 27 PRO CB C 20.989 -9.748 -6.603 1.00 . A A . 44 PRO CB 1 1
7 2696 1 1 27 PRO CD C 19.409 -7.968 -6.448 1.00 . A A . 44 PRO CD 1 1
7 2697 1 1 27 PRO CG C 19.577 -9.446 -6.245 1.00 . A A . 44 PRO CG 1 1
7 2698 1 1 27 PRO HA H 22.263 -8.630 -5.278 1.00 . A A . 44 PRO HA 1 1
7 2699 1 1 27 PRO HB2 H 21.093 -9.943 -7.661 1.00 . A A . 44 PRO HB2 1 1
7 2700 1 1 27 PRO HB3 H 21.366 -10.589 -6.040 1.00 . A A . 44 PRO HB3 1 1
7 2701 1 1 27 PRO HD2 H 19.123 -7.757 -7.469 1.00 . A A . 44 PRO HD2 1 1
7 2702 1 1 27 PRO HD3 H 18.679 -7.572 -5.761 1.00 . A A . 44 PRO HD3 1 1
7 2703 1 1 27 PRO HG2 H 18.909 -9.992 -6.895 1.00 . A A . 44 PRO HG2 1 1
7 2704 1 1 27 PRO HG3 H 19.395 -9.705 -5.213 1.00 . A A . 44 PRO HG3 1 1
7 2705 1 1 27 PRO N N 20.754 -7.436 -6.156 1.00 . A A . 44 PRO N 1 1
7 2706 1 1 27 PRO O O 22.663 -8.526 -8.463 1.00 . A A . 44 PRO O 1 1
7 2707 1 1 28 NH2 HN1 H 23.993 -7.308 -5.938 1.00 . A A . 45 NH2 HN1 1 1
7 2708 1 1 28 NH2 HN2 H 24.616 -7.345 -7.549 1.00 . A A . 45 NH2 HN2 1 1
7 2709 1 1 28 NH2 N N 23.924 -7.549 -6.885 1.00 . A A . 45 NH2 N 1 1
8 2710 1 1 1 ACE C C -18.383 1.411 -0.116 1.00 . A A . 18 ACE C 1 1
8 2711 1 1 1 ACE CH3 C -18.824 2.638 0.640 1.00 . A A . 18 ACE CH3 1 1
8 2712 1 1 1 ACE H1 H -19.759 2.496 1.161 1.00 . A A . 18 ACE H1 1 1
8 2713 1 1 1 ACE H2 H -18.971 3.495 0.000 1.00 . A A . 18 ACE H2 1 1
8 2714 1 1 1 ACE H3 H -18.109 2.949 1.388 1.00 . A A . 18 ACE H3 1 1
8 2715 1 1 1 ACE O O -18.857 0.305 0.148 1.00 . A A . 18 ACE O 1 1
8 2716 1 1 2 LYS C C -15.761 0.947 -2.703 1.00 . A A . 19 LYS C 1 1
8 2717 1 1 2 LYS CA C -16.953 0.498 -1.866 1.00 . A A . 19 LYS CA 1 1
8 2718 1 1 2 LYS CB C -18.053 -0.060 -2.775 1.00 . A A . 19 LYS CB 1 1
8 2719 1 1 2 LYS CD C -17.084 -2.386 -2.913 1.00 . A A . 19 LYS CD 1 1
8 2720 1 1 2 LYS CE C -18.228 -3.131 -2.243 1.00 . A A . 19 LYS CE 1 1
8 2721 1 1 2 LYS CG C -17.580 -1.178 -3.695 1.00 . A A . 19 LYS CG 1 1
8 2722 1 1 2 LYS H H -17.123 2.506 -1.219 1.00 . A A . 19 LYS H 1 1
8 2723 1 1 2 LYS HA H -16.628 -0.280 -1.190 1.00 . A A . 19 LYS HA 1 1
8 2724 1 1 2 LYS HB2 H -18.851 -0.446 -2.159 1.00 . A A . 19 LYS HB2 1 1
8 2725 1 1 2 LYS HB3 H -18.438 0.741 -3.388 1.00 . A A . 19 LYS HB3 1 1
8 2726 1 1 2 LYS HD2 H -16.578 -3.058 -3.590 1.00 . A A . 19 LYS HD2 1 1
8 2727 1 1 2 LYS HD3 H -16.392 -2.051 -2.154 1.00 . A A . 19 LYS HD3 1 1
8 2728 1 1 2 LYS HE2 H -17.823 -3.964 -1.690 1.00 . A A . 19 LYS HE2 1 1
8 2729 1 1 2 LYS HE3 H -18.731 -2.457 -1.564 1.00 . A A . 19 LYS HE3 1 1
8 2730 1 1 2 LYS HG2 H -18.403 -1.485 -4.323 1.00 . A A . 19 LYS HG2 1 1
8 2731 1 1 2 LYS HG3 H -16.775 -0.806 -4.313 1.00 . A A . 19 LYS HG3 1 1
8 2732 1 1 2 LYS HZ1 H -19.982 -4.145 -2.750 1.00 . A A . 19 LYS HZ1 1 1
8 2733 1 1 2 LYS HZ2 H -18.748 -4.298 -3.896 1.00 . A A . 19 LYS HZ2 1 1
8 2734 1 1 2 LYS HZ3 H -19.618 -2.853 -3.779 1.00 . A A . 19 LYS HZ3 1 1
8 2735 1 1 2 LYS N N -17.467 1.601 -1.061 1.00 . A A . 19 LYS N 1 1
8 2736 1 1 2 LYS NZ N -19.213 -3.642 -3.236 1.00 . A A . 19 LYS NZ 1 1
8 2737 1 1 2 LYS O O -14.839 0.172 -2.953 1.00 . A A . 19 LYS O 1 1
8 2738 1 1 3 ALA C C -13.659 3.437 -3.066 1.00 . A A . 20 ALA C 1 1
8 2739 1 1 3 ALA CA C -14.705 2.754 -3.941 1.00 . A A . 20 ALA CA 1 1
8 2740 1 1 3 ALA CB C -15.258 3.732 -4.967 1.00 . A A . 20 ALA CB 1 1
8 2741 1 1 3 ALA H H -16.548 2.775 -2.901 1.00 . A A . 20 ALA H 1 1
8 2742 1 1 3 ALA HA H -14.238 1.937 -4.473 1.00 . A A . 20 ALA HA 1 1
8 2743 1 1 3 ALA HB1 H -15.727 4.561 -4.458 1.00 . A A . 20 ALA HB1 1 1
8 2744 1 1 3 ALA HB2 H -15.987 3.231 -5.586 1.00 . A A . 20 ALA HB2 1 1
8 2745 1 1 3 ALA HB3 H -14.452 4.098 -5.585 1.00 . A A . 20 ALA HB3 1 1
8 2746 1 1 3 ALA N N -15.785 2.205 -3.132 1.00 . A A . 20 ALA N 1 1
8 2747 1 1 3 ALA O O -12.702 4.023 -3.572 1.00 . A A . 20 ALA O 1 1
8 2748 1 1 4 ALA C C -12.698 3.095 0.416 1.00 . A A . 21 ALA C 1 1
8 2749 1 1 4 ALA CA C -12.917 3.974 -0.812 1.00 . A A . 21 ALA CA 1 1
8 2750 1 1 4 ALA CB C -13.422 5.347 -0.396 1.00 . A A . 21 ALA CB 1 1
8 2751 1 1 4 ALA H H -14.629 2.878 -1.406 1.00 . A A . 21 ALA H 1 1
8 2752 1 1 4 ALA HA H -11.971 4.104 -1.319 1.00 . A A . 21 ALA HA 1 1
8 2753 1 1 4 ALA HB1 H -12.699 5.813 0.257 1.00 . A A . 21 ALA HB1 1 1
8 2754 1 1 4 ALA HB2 H -14.363 5.243 0.123 1.00 . A A . 21 ALA HB2 1 1
8 2755 1 1 4 ALA HB3 H -13.560 5.961 -1.275 1.00 . A A . 21 ALA HB3 1 1
8 2756 1 1 4 ALA N N -13.847 3.358 -1.752 1.00 . A A . 21 ALA N 1 1
8 2757 1 1 4 ALA O O -12.026 3.500 1.365 1.00 . A A . 21 ALA O 1 1
8 2758 1 1 5 VAL C C -12.510 -0.356 1.067 1.00 . A A . 22 VAL C 1 1
8 2759 1 1 5 VAL CA C -13.128 0.967 1.515 1.00 . A A . 22 VAL CA 1 1
8 2760 1 1 5 VAL CB C -14.490 0.694 2.189 1.00 . A A . 22 VAL CB 1 1
8 2761 1 1 5 VAL CG1 C -15.400 -0.100 1.267 1.00 . A A . 22 VAL CG1 1 1
8 2762 1 1 5 VAL CG2 C -14.299 -0.025 3.516 1.00 . A A . 22 VAL CG2 1 1
8 2763 1 1 5 VAL H H -13.791 1.623 -0.387 1.00 . A A . 22 VAL H 1 1
8 2764 1 1 5 VAL HA H -12.476 1.425 2.244 1.00 . A A . 22 VAL HA 1 1
8 2765 1 1 5 VAL HB H -14.962 1.645 2.387 1.00 . A A . 22 VAL HB 1 1
8 2766 1 1 5 VAL HG11 H -15.538 0.441 0.343 1.00 . A A . 22 VAL HG11 1 1
8 2767 1 1 5 VAL HG12 H -16.358 -0.245 1.746 1.00 . A A . 22 VAL HG12 1 1
8 2768 1 1 5 VAL HG13 H -14.952 -1.062 1.059 1.00 . A A . 22 VAL HG13 1 1
8 2769 1 1 5 VAL HG21 H -13.825 -0.980 3.344 1.00 . A A . 22 VAL HG21 1 1
8 2770 1 1 5 VAL HG22 H -15.261 -0.180 3.983 1.00 . A A . 22 VAL HG22 1 1
8 2771 1 1 5 VAL HG23 H -13.676 0.573 4.165 1.00 . A A . 22 VAL HG23 1 1
8 2772 1 1 5 VAL N N -13.267 1.892 0.395 1.00 . A A . 22 VAL N 1 1
8 2773 1 1 5 VAL O O -12.065 -1.154 1.892 1.00 . A A . 22 VAL O 1 1
8 2774 1 1 6 SER C C -10.721 -1.500 -1.692 1.00 . A A . 23 SER C 1 1
8 2775 1 1 6 SER CA C -11.914 -1.809 -0.793 1.00 . A A . 23 SER CA 1 1
8 2776 1 1 6 SER CB C -12.971 -2.583 -1.582 1.00 . A A . 23 SER CB 1 1
8 2777 1 1 6 SER H H -12.855 0.088 -0.853 1.00 . A A . 23 SER H 1 1
8 2778 1 1 6 SER HA H -11.577 -2.418 0.033 1.00 . A A . 23 SER HA 1 1
8 2779 1 1 6 SER HB2 H -12.581 -3.555 -1.846 1.00 . A A . 23 SER HB2 1 1
8 2780 1 1 6 SER HB3 H -13.855 -2.703 -0.972 1.00 . A A . 23 SER HB3 1 1
8 2781 1 1 6 SER HG H -13.109 -2.440 -3.530 1.00 . A A . 23 SER HG 1 1
8 2782 1 1 6 SER N N -12.483 -0.583 -0.243 1.00 . A A . 23 SER N 1 1
8 2783 1 1 6 SER O O -10.068 -2.408 -2.207 1.00 . A A . 23 SER O 1 1
8 2784 1 1 6 SER OG O -13.326 -1.897 -2.769 1.00 . A A . 23 SER OG 1 1
8 2785 1 1 7 HIS C C -8.093 0.522 -1.879 1.00 . A A . 24 HIS C 1 1
8 2786 1 1 7 HIS CA C -9.330 0.216 -2.715 1.00 . A A . 24 HIS CA 1 1
8 2787 1 1 7 HIS CB C -9.724 1.448 -3.532 1.00 . A A . 24 HIS CB 1 1
8 2788 1 1 7 HIS CD2 C -11.896 0.695 -4.726 1.00 . A A . 24 HIS CD2 1 1
8 2789 1 1 7 HIS CE1 C -11.260 0.900 -6.783 1.00 . A A . 24 HIS CE1 1 1
8 2790 1 1 7 HIS CG C -10.612 1.136 -4.697 1.00 . A A . 24 HIS CG 1 1
8 2791 1 1 7 HIS H H -10.999 0.463 -1.438 1.00 . A A . 24 HIS H 1 1
8 2792 1 1 7 HIS HA H -9.099 -0.592 -3.394 1.00 . A A . 24 HIS HA 1 1
8 2793 1 1 7 HIS HB2 H -10.249 2.142 -2.892 1.00 . A A . 24 HIS HB2 1 1
8 2794 1 1 7 HIS HB3 H -8.830 1.921 -3.911 1.00 . A A . 24 HIS HB3 1 1
8 2795 1 1 7 HIS HD1 H -9.345 1.559 -6.329 1.00 . A A . 24 HIS HD1 1 1
8 2796 1 1 7 HIS HD2 H -12.515 0.489 -3.866 1.00 . A A . 24 HIS HD2 1 1
8 2797 1 1 7 HIS HE1 H -11.245 0.897 -7.863 1.00 . A A . 24 HIS HE1 1 1
8 2798 1 1 7 HIS N N -10.443 -0.214 -1.877 1.00 . A A . 24 HIS N 1 1
8 2799 1 1 7 HIS ND1 N -10.223 1.260 -6.012 1.00 . A A . 24 HIS ND1 1 1
8 2800 1 1 7 HIS NE2 N -12.299 0.549 -6.051 1.00 . A A . 24 HIS NE2 1 1
8 2801 1 1 7 HIS O O -7.130 1.107 -2.374 1.00 . A A . 24 HIS O 1 1
8 2802 1 1 8 TRP C C -6.213 -0.938 0.522 1.00 . A A . 25 TRP C 1 1
8 2803 1 1 8 TRP CA C -6.991 0.354 0.283 1.00 . A A . 25 TRP CA 1 1
8 2804 1 1 8 TRP CB C -7.468 0.948 1.616 1.00 . A A . 25 TRP CB 1 1
8 2805 1 1 8 TRP CD1 C -8.874 -1.168 2.051 1.00 . A A . 25 TRP CD1 1 1
8 2806 1 1 8 TRP CD2 C -8.967 0.366 3.678 1.00 . A A . 25 TRP CD2 1 1
8 2807 1 1 8 TRP CE2 C -9.774 -0.727 4.046 1.00 . A A . 25 TRP CE2 1 1
8 2808 1 1 8 TRP CE3 C -8.871 1.456 4.547 1.00 . A A . 25 TRP CE3 1 1
8 2809 1 1 8 TRP CG C -8.398 0.066 2.400 1.00 . A A . 25 TRP CG 1 1
8 2810 1 1 8 TRP CH2 C -10.365 0.320 6.079 1.00 . A A . 25 TRP CH2 1 1
8 2811 1 1 8 TRP CZ2 C -10.477 -0.761 5.247 1.00 . A A . 25 TRP CZ2 1 1
8 2812 1 1 8 TRP CZ3 C -9.570 1.421 5.737 1.00 . A A . 25 TRP CZ3 1 1
8 2813 1 1 8 TRP H H -8.915 -0.340 -0.271 1.00 . A A . 25 TRP H 1 1
8 2814 1 1 8 TRP HA H -6.336 1.063 -0.198 1.00 . A A . 25 TRP HA 1 1
8 2815 1 1 8 TRP HB2 H -6.609 1.150 2.237 1.00 . A A . 25 TRP HB2 1 1
8 2816 1 1 8 TRP HB3 H -7.982 1.878 1.419 1.00 . A A . 25 TRP HB3 1 1
8 2817 1 1 8 TRP HD1 H -8.627 -1.676 1.132 1.00 . A A . 25 TRP HD1 1 1
8 2818 1 1 8 TRP HE1 H -10.159 -2.517 3.023 1.00 . A A . 25 TRP HE1 1 1
8 2819 1 1 8 TRP HE3 H -8.263 2.314 4.301 1.00 . A A . 25 TRP HE3 1 1
8 2820 1 1 8 TRP HH2 H -10.895 0.338 7.019 1.00 . A A . 25 TRP HH2 1 1
8 2821 1 1 8 TRP HZ2 H -11.094 -1.604 5.525 1.00 . A A . 25 TRP HZ2 1 1
8 2822 1 1 8 TRP HZ3 H -9.507 2.256 6.418 1.00 . A A . 25 TRP HZ3 1 1
8 2823 1 1 8 TRP N N -8.120 0.121 -0.611 1.00 . A A . 25 TRP N 1 1
8 2824 1 1 8 TRP NE1 N -9.699 -1.652 3.038 1.00 . A A . 25 TRP NE1 1 1
8 2825 1 1 8 TRP O O -5.191 -0.943 1.210 1.00 . A A . 25 TRP O 1 1
8 2826 1 1 9 GLN C C -5.023 -3.535 -0.999 1.00 . A A . 26 GLN C 1 1
8 2827 1 1 9 GLN CA C -6.067 -3.332 0.094 1.00 . A A . 26 GLN CA 1 1
8 2828 1 1 9 GLN CB C -7.113 -4.448 0.033 1.00 . A A . 26 GLN CB 1 1
8 2829 1 1 9 GLN CD C -6.155 -5.921 1.851 1.00 . A A . 26 GLN CD 1 1
8 2830 1 1 9 GLN CG C -6.566 -5.820 0.394 1.00 . A A . 26 GLN CG 1 1
8 2831 1 1 9 GLN H H -7.531 -1.961 -0.580 1.00 . A A . 26 GLN H 1 1
8 2832 1 1 9 GLN HA H -5.578 -3.360 1.057 1.00 . A A . 26 GLN HA 1 1
8 2833 1 1 9 GLN HB2 H -7.915 -4.213 0.717 1.00 . A A . 26 GLN HB2 1 1
8 2834 1 1 9 GLN HB3 H -7.511 -4.497 -0.970 1.00 . A A . 26 GLN HB3 1 1
8 2835 1 1 9 GLN HE21 H -4.309 -5.332 1.400 1.00 . A A . 26 GLN HE21 1 1
8 2836 1 1 9 GLN HE22 H -4.606 -5.661 3.069 1.00 . A A . 26 GLN HE22 1 1
8 2837 1 1 9 GLN HG2 H -7.328 -6.560 0.200 1.00 . A A . 26 GLN HG2 1 1
8 2838 1 1 9 GLN HG3 H -5.703 -6.024 -0.224 1.00 . A A . 26 GLN HG3 1 1
8 2839 1 1 9 GLN N N -6.709 -2.032 -0.048 1.00 . A A . 26 GLN N 1 1
8 2840 1 1 9 GLN NE2 N -4.896 -5.607 2.135 1.00 . A A . 26 GLN NE2 1 1
8 2841 1 1 9 GLN O O -4.064 -4.288 -0.826 1.00 . A A . 26 GLN O 1 1
8 2842 1 1 9 GLN OE1 O -6.961 -6.278 2.710 1.00 . A A . 26 GLN OE1 1 1
8 2843 1 1 10 GLN C C -3.153 -1.951 -3.105 1.00 . A A . 27 GLN C 1 1
8 2844 1 1 10 GLN CA C -4.294 -2.953 -3.249 1.00 . A A . 27 GLN CA 1 1
8 2845 1 1 10 GLN CB C -5.040 -2.743 -4.573 1.00 . A A . 27 GLN CB 1 1
8 2846 1 1 10 GLN CD C -4.765 -0.277 -5.003 1.00 . A A . 27 GLN CD 1 1
8 2847 1 1 10 GLN CG C -5.731 -1.394 -4.677 1.00 . A A . 27 GLN CG 1 1
8 2848 1 1 10 GLN H H -6.002 -2.270 -2.200 1.00 . A A . 27 GLN H 1 1
8 2849 1 1 10 GLN HA H -3.875 -3.944 -3.242 1.00 . A A . 27 GLN HA 1 1
8 2850 1 1 10 GLN HB2 H -4.334 -2.824 -5.387 1.00 . A A . 27 GLN HB2 1 1
8 2851 1 1 10 GLN HB3 H -5.787 -3.515 -4.678 1.00 . A A . 27 GLN HB3 1 1
8 2852 1 1 10 GLN HE21 H -5.707 0.931 -3.742 1.00 . A A . 27 GLN HE21 1 1
8 2853 1 1 10 GLN HE22 H -4.339 1.601 -4.549 1.00 . A A . 27 GLN HE22 1 1
8 2854 1 1 10 GLN HG2 H -6.475 -1.445 -5.458 1.00 . A A . 27 GLN HG2 1 1
8 2855 1 1 10 GLN HG3 H -6.211 -1.175 -3.736 1.00 . A A . 27 GLN HG3 1 1
8 2856 1 1 10 GLN N N -5.217 -2.853 -2.124 1.00 . A A . 27 GLN N 1 1
8 2857 1 1 10 GLN NE2 N -4.959 0.870 -4.371 1.00 . A A . 27 GLN NE2 1 1
8 2858 1 1 10 GLN O O -2.390 -1.722 -4.044 1.00 . A A . 27 GLN O 1 1
8 2859 1 1 10 GLN OE1 O -3.841 -0.449 -5.798 1.00 . A A . 27 GLN OE1 1 1
8 2860 1 1 11 GLN C C -1.245 -0.755 -0.362 1.00 . A A . 28 GLN C 1 1
8 2861 1 1 11 GLN CA C -1.985 -0.392 -1.643 1.00 . A A . 28 GLN CA 1 1
8 2862 1 1 11 GLN CB C -2.568 1.019 -1.522 1.00 . A A . 28 GLN CB 1 1
8 2863 1 1 11 GLN CD C -3.925 2.639 -0.136 1.00 . A A . 28 GLN CD 1 1
8 2864 1 1 11 GLN CG C -3.490 1.199 -0.325 1.00 . A A . 28 GLN CG 1 1
8 2865 1 1 11 GLN H H -3.679 -1.585 -1.212 1.00 . A A . 28 GLN H 1 1
8 2866 1 1 11 GLN HA H -1.288 -0.415 -2.468 1.00 . A A . 28 GLN HA 1 1
8 2867 1 1 11 GLN HB2 H -1.755 1.724 -1.431 1.00 . A A . 28 GLN HB2 1 1
8 2868 1 1 11 GLN HB3 H -3.129 1.243 -2.417 1.00 . A A . 28 GLN HB3 1 1
8 2869 1 1 11 GLN HE21 H -5.525 2.332 -1.276 1.00 . A A . 28 GLN HE21 1 1
8 2870 1 1 11 GLN HE22 H -5.350 3.930 -0.642 1.00 . A A . 28 GLN HE22 1 1
8 2871 1 1 11 GLN HG2 H -4.368 0.589 -0.468 1.00 . A A . 28 GLN HG2 1 1
8 2872 1 1 11 GLN HG3 H -2.969 0.875 0.565 1.00 . A A . 28 GLN HG3 1 1
8 2873 1 1 11 GLN N N -3.038 -1.362 -1.919 1.00 . A A . 28 GLN N 1 1
8 2874 1 1 11 GLN NE2 N -5.047 3.004 -0.746 1.00 . A A . 28 GLN NE2 1 1
8 2875 1 1 11 GLN O O -0.156 -0.246 -0.095 1.00 . A A . 28 GLN O 1 1
8 2876 1 1 11 GLN OE1 O -3.262 3.415 0.553 1.00 . A A . 28 GLN OE1 1 1
8 2877 1 1 12 SER C C -0.259 -3.210 1.473 1.00 . A A . 29 SER C 1 1
8 2878 1 1 12 SER CA C -1.251 -2.070 1.687 1.00 . A A . 29 SER CA 1 1
8 2879 1 1 12 SER CB C -2.343 -2.507 2.665 1.00 . A A . 29 SER CB 1 1
8 2880 1 1 12 SER H H -2.711 -2.013 0.157 1.00 . A A . 29 SER H 1 1
8 2881 1 1 12 SER HA H -0.723 -1.228 2.107 1.00 . A A . 29 SER HA 1 1
8 2882 1 1 12 SER HB2 H -3.015 -1.680 2.843 1.00 . A A . 29 SER HB2 1 1
8 2883 1 1 12 SER HB3 H -2.895 -3.333 2.239 1.00 . A A . 29 SER HB3 1 1
8 2884 1 1 12 SER HG H -2.268 -2.504 4.622 1.00 . A A . 29 SER HG 1 1
8 2885 1 1 12 SER N N -1.845 -1.641 0.428 1.00 . A A . 29 SER N 1 1
8 2886 1 1 12 SER O O 0.556 -3.503 2.347 1.00 . A A . 29 SER O 1 1
8 2887 1 1 12 SER OG O -1.786 -2.918 3.901 1.00 . A A . 29 SER OG 1 1
8 2888 1 1 13 TYR C C 1.848 -4.448 -0.656 1.00 . A A . 30 TYR C 1 1
8 2889 1 1 13 TYR CA C 0.567 -4.957 -0.001 1.00 . A A . 30 TYR CA 1 1
8 2890 1 1 13 TYR CB C -0.128 -5.977 -0.910 1.00 . A A . 30 TYR CB 1 1
8 2891 1 1 13 TYR CD1 C -0.923 -4.697 -2.939 1.00 . A A . 30 TYR CD1 1 1
8 2892 1 1 13 TYR CD2 C 0.846 -6.268 -3.221 1.00 . A A . 30 TYR CD2 1 1
8 2893 1 1 13 TYR CE1 C -0.870 -4.390 -4.285 1.00 . A A . 30 TYR CE1 1 1
8 2894 1 1 13 TYR CE2 C 0.906 -5.967 -4.568 1.00 . A A . 30 TYR CE2 1 1
8 2895 1 1 13 TYR CG C -0.068 -5.639 -2.384 1.00 . A A . 30 TYR CG 1 1
8 2896 1 1 13 TYR CZ C 0.047 -5.027 -5.095 1.00 . A A . 30 TYR CZ 1 1
8 2897 1 1 13 TYR H H -0.998 -3.571 -0.352 1.00 . A A . 30 TYR H 1 1
8 2898 1 1 13 TYR HA H 0.825 -5.439 0.930 1.00 . A A . 30 TYR HA 1 1
8 2899 1 1 13 TYR HB2 H 0.338 -6.942 -0.776 1.00 . A A . 30 TYR HB2 1 1
8 2900 1 1 13 TYR HB3 H -1.169 -6.047 -0.629 1.00 . A A . 30 TYR HB3 1 1
8 2901 1 1 13 TYR HD1 H -1.640 -4.199 -2.302 1.00 . A A . 30 TYR HD1 1 1
8 2902 1 1 13 TYR HD2 H 1.518 -7.005 -2.805 1.00 . A A . 30 TYR HD2 1 1
8 2903 1 1 13 TYR HE1 H -1.543 -3.655 -4.699 1.00 . A A . 30 TYR HE1 1 1
8 2904 1 1 13 TYR HE2 H 1.624 -6.467 -5.201 1.00 . A A . 30 TYR HE2 1 1
8 2905 1 1 13 TYR HH H 0.223 -5.532 -6.941 1.00 . A A . 30 TYR HH 1 1
8 2906 1 1 13 TYR N N -0.330 -3.850 0.309 1.00 . A A . 30 TYR N 1 1
8 2907 1 1 13 TYR O O 2.762 -5.223 -0.941 1.00 . A A . 30 TYR O 1 1
8 2908 1 1 13 TYR OH O 0.104 -4.725 -6.436 1.00 . A A . 30 TYR OH 1 1
8 2909 1 1 14 LEU C C 4.189 -2.337 -0.481 1.00 . A A . 31 LEU C 1 1
8 2910 1 1 14 LEU CA C 3.077 -2.526 -1.507 1.00 . A A . 31 LEU CA 1 1
8 2911 1 1 14 LEU CB C 2.707 -1.180 -2.133 1.00 . A A . 31 LEU CB 1 1
8 2912 1 1 14 LEU CD1 C 1.266 0.154 -3.691 1.00 . A A . 31 LEU CD1 1 1
8 2913 1 1 14 LEU CD2 C 2.168 -2.061 -4.420 1.00 . A A . 31 LEU CD2 1 1
8 2914 1 1 14 LEU CG C 1.654 -1.245 -3.242 1.00 . A A . 31 LEU CG 1 1
8 2915 1 1 14 LEU H H 1.147 -2.575 -0.641 1.00 . A A . 31 LEU H 1 1
8 2916 1 1 14 LEU HA H 3.430 -3.190 -2.282 1.00 . A A . 31 LEU HA 1 1
8 2917 1 1 14 LEU HB2 H 2.336 -0.533 -1.351 1.00 . A A . 31 LEU HB2 1 1
8 2918 1 1 14 LEU HB3 H 3.602 -0.739 -2.545 1.00 . A A . 31 LEU HB3 1 1
8 2919 1 1 14 LEU HD11 H 0.846 0.697 -2.858 1.00 . A A . 31 LEU HD11 1 1
8 2920 1 1 14 LEU HD12 H 0.535 0.089 -4.483 1.00 . A A . 31 LEU HD12 1 1
8 2921 1 1 14 LEU HD13 H 2.143 0.672 -4.053 1.00 . A A . 31 LEU HD13 1 1
8 2922 1 1 14 LEU HD21 H 2.383 -3.067 -4.093 1.00 . A A . 31 LEU HD21 1 1
8 2923 1 1 14 LEU HD22 H 3.070 -1.608 -4.805 1.00 . A A . 31 LEU HD22 1 1
8 2924 1 1 14 LEU HD23 H 1.418 -2.085 -5.195 1.00 . A A . 31 LEU HD23 1 1
8 2925 1 1 14 LEU HG H 0.767 -1.730 -2.860 1.00 . A A . 31 LEU HG 1 1
8 2926 1 1 14 LEU N N 1.908 -3.141 -0.890 1.00 . A A . 31 LEU N 1 1
8 2927 1 1 14 LEU O O 5.310 -1.962 -0.825 1.00 . A A . 31 LEU O 1 1
8 2928 1 1 15 ASP C C 4.742 -3.650 2.819 1.00 . A A . 32 ASP C 1 1
8 2929 1 1 15 ASP CA C 4.831 -2.463 1.865 1.00 . A A . 32 ASP CA 1 1
8 2930 1 1 15 ASP CB C 4.592 -1.159 2.631 1.00 . A A . 32 ASP CB 1 1
8 2931 1 1 15 ASP CG C 5.527 -1.004 3.815 1.00 . A A . 32 ASP CG 1 1
8 2932 1 1 15 ASP H H 2.953 -2.888 0.987 1.00 . A A . 32 ASP H 1 1
8 2933 1 1 15 ASP HA H 5.818 -2.439 1.430 1.00 . A A . 32 ASP HA 1 1
8 2934 1 1 15 ASP HB2 H 4.746 -0.324 1.964 1.00 . A A . 32 ASP HB2 1 1
8 2935 1 1 15 ASP HB3 H 3.575 -1.142 2.993 1.00 . A A . 32 ASP HB3 1 1
8 2936 1 1 15 ASP N N 3.865 -2.598 0.780 1.00 . A A . 32 ASP N 1 1
8 2937 1 1 15 ASP O O 3.896 -3.677 3.713 1.00 . A A . 32 ASP O 1 1
8 2938 1 1 15 ASP OD1 O 6.680 -0.573 3.609 1.00 . A A . 32 ASP OD1 1 1
8 2939 1 1 15 ASP OD2 O 5.104 -1.314 4.949 1.00 . A A . 32 ASP OD2 1 1
8 2940 1 1 16 . C C 7.047 -6.354 3.658 1.00 . A A . 33 SEP C 1 1
8 2941 1 1 16 . CA C 5.628 -5.825 3.459 1.00 . A A . 33 SEP CA 1 1
8 2942 1 1 16 . CB C 4.750 -6.918 2.847 1.00 . A A . 33 SEP CB 1 1
8 2943 1 1 16 . H H 6.254 -4.559 1.879 1.00 . A A . 33 SEP H 1 1
8 2944 1 1 16 . HA H 5.223 -5.552 4.422 1.00 . A A . 33 SEP HA 1 1
8 2945 1 1 16 . HB2 H 4.993 -7.026 1.800 1.00 . A A . 33 SEP HB2 1 1
8 2946 1 1 16 . HB3 H 4.937 -7.852 3.357 1.00 . A A . 33 SEP HB3 1 1
8 2947 1 1 16 . N N 5.613 -4.634 2.615 1.00 . A A . 33 SEP N 1 1
8 2948 1 1 16 . O O 7.238 -7.469 4.143 1.00 . A A . 33 SEP O 1 1
8 2949 1 1 16 . O1P O 3.085 -9.045 3.477 1.00 . A A . 33 SEP O1P 1 1
8 2950 1 1 16 . O2P O 1.314 -7.721 2.046 1.00 . A A . 33 SEP O2P 1 1
8 2951 1 1 16 . O3P O 1.558 -7.231 4.624 1.00 . A A . 33 SEP O3P 1 1
8 2952 1 1 16 . OG O 3.369 -6.569 2.979 1.00 . A A . 33 SEP OG 1 1
8 2953 1 1 16 . P P 2.279 -7.698 3.297 1.00 . A A . 33 SEP P 1 1
8 2954 1 1 17 GLY C C 10.388 -5.128 2.630 1.00 . A A . 34 GLY C 1 1
8 2955 1 1 17 GLY CA C 9.423 -5.968 3.443 1.00 . A A . 34 GLY CA 1 1
8 2956 1 1 17 GLY H H 7.836 -4.670 2.910 1.00 . A A . 34 GLY H 1 1
8 2957 1 1 17 GLY HA2 H 9.694 -5.895 4.486 1.00 . A A . 34 GLY HA2 1 1
8 2958 1 1 17 GLY HA3 H 9.511 -6.999 3.133 1.00 . A A . 34 GLY HA3 1 1
8 2959 1 1 17 GLY N N 8.041 -5.550 3.288 1.00 . A A . 34 GLY N 1 1
8 2960 1 1 17 GLY O O 11.500 -4.843 3.079 1.00 . A A . 34 GLY O 1 1
8 2961 1 1 18 ILE C C 12.110 -4.642 0.232 1.00 . A A . 35 ILE C 1 1
8 2962 1 1 18 ILE CA C 10.801 -3.919 0.550 1.00 . A A . 35 ILE CA 1 1
8 2963 1 1 18 ILE CB C 11.109 -2.541 1.175 1.00 . A A . 35 ILE CB 1 1
8 2964 1 1 18 ILE CD1 C 8.695 -1.744 0.911 1.00 . A A . 35 ILE CD1 1 1
8 2965 1 1 18 ILE CG1 C 9.860 -1.968 1.855 1.00 . A A . 35 ILE CG1 1 1
8 2966 1 1 18 ILE CG2 C 11.625 -1.574 0.116 1.00 . A A . 35 ILE CG2 1 1
8 2967 1 1 18 ILE H H 9.068 -4.987 1.135 1.00 . A A . 35 ILE H 1 1
8 2968 1 1 18 ILE HA H 10.256 -3.760 -0.369 1.00 . A A . 35 ILE HA 1 1
8 2969 1 1 18 ILE HB H 11.884 -2.672 1.916 1.00 . A A . 35 ILE HB 1 1
8 2970 1 1 18 ILE HD11 H 8.388 -2.689 0.486 1.00 . A A . 35 ILE HD11 1 1
8 2971 1 1 18 ILE HD12 H 8.996 -1.074 0.120 1.00 . A A . 35 ILE HD12 1 1
8 2972 1 1 18 ILE HD13 H 7.870 -1.310 1.456 1.00 . A A . 35 ILE HD13 1 1
8 2973 1 1 18 ILE HG12 H 9.533 -2.651 2.624 1.00 . A A . 35 ILE HG12 1 1
8 2974 1 1 18 ILE HG13 H 10.111 -1.019 2.304 1.00 . A A . 35 ILE HG13 1 1
8 2975 1 1 18 ILE HG21 H 12.548 -1.953 -0.299 1.00 . A A . 35 ILE HG21 1 1
8 2976 1 1 18 ILE HG22 H 11.802 -0.609 0.565 1.00 . A A . 35 ILE HG22 1 1
8 2977 1 1 18 ILE HG23 H 10.890 -1.478 -0.670 1.00 . A A . 35 ILE HG23 1 1
8 2978 1 1 18 ILE N N 9.964 -4.729 1.432 1.00 . A A . 35 ILE N 1 1
8 2979 1 1 18 ILE O O 13.154 -4.016 0.046 1.00 . A A . 35 ILE O 1 1
8 2980 1 1 19 HIS C C 14.235 -6.753 1.009 1.00 . A A . 36 HIS C 1 1
8 2981 1 1 19 HIS CA C 13.205 -6.810 -0.118 1.00 . A A . 36 HIS CA 1 1
8 2982 1 1 19 HIS CB C 13.858 -6.392 -1.439 1.00 . A A . 36 HIS CB 1 1
8 2983 1 1 19 HIS CD2 C 12.481 -5.436 -3.410 1.00 . A A . 36 HIS CD2 1 1
8 2984 1 1 19 HIS CE1 C 11.588 -7.265 -4.140 1.00 . A A . 36 HIS CE1 1 1
8 2985 1 1 19 HIS CG C 12.929 -6.437 -2.612 1.00 . A A . 36 HIS CG 1 1
8 2986 1 1 19 HIS H H 11.176 -6.408 0.341 1.00 . A A . 36 HIS H 1 1
8 2987 1 1 19 HIS HA H 12.859 -7.829 -0.212 1.00 . A A . 36 HIS HA 1 1
8 2988 1 1 19 HIS HB2 H 14.226 -5.380 -1.347 1.00 . A A . 36 HIS HB2 1 1
8 2989 1 1 19 HIS HB3 H 14.689 -7.051 -1.645 1.00 . A A . 36 HIS HB3 1 1
8 2990 1 1 19 HIS HD1 H 12.475 -8.493 -2.724 1.00 . A A . 36 HIS HD1 1 1
8 2991 1 1 19 HIS HD2 H 12.738 -4.391 -3.322 1.00 . A A . 36 HIS HD2 1 1
8 2992 1 1 19 HIS HE1 H 11.011 -7.970 -4.719 1.00 . A A . 36 HIS HE1 1 1
8 2993 1 1 19 HIS N N 12.040 -5.974 0.177 1.00 . A A . 36 HIS N 1 1
8 2994 1 1 19 HIS ND1 N 12.350 -7.592 -3.089 1.00 . A A . 36 HIS ND1 1 1
8 2995 1 1 19 HIS NE2 N 11.632 -5.967 -4.377 1.00 . A A . 36 HIS NE2 1 1
8 2996 1 1 19 HIS O O 15.259 -7.436 0.956 1.00 . A A . 36 HIS O 1 1
8 2997 1 1 20 . C C 16.264 -5.397 2.709 1.00 . A A . 37 SEP C 1 1
8 2998 1 1 20 . CA C 14.862 -5.796 3.163 1.00 . A A . 37 SEP CA 1 1
8 2999 1 1 20 . CB C 14.922 -7.105 3.955 1.00 . A A . 37 SEP CB 1 1
8 3000 1 1 20 . H H 13.130 -5.419 2.007 1.00 . A A . 37 SEP H 1 1
8 3001 1 1 20 . HA H 14.469 -5.019 3.801 1.00 . A A . 37 SEP HA 1 1
8 3002 1 1 20 . HB2 H 14.093 -7.732 3.665 1.00 . A A . 37 SEP HB2 1 1
8 3003 1 1 20 . HB3 H 15.849 -7.612 3.733 1.00 . A A . 37 SEP HB3 1 1
8 3004 1 1 20 . N N 13.960 -5.937 2.024 1.00 . A A . 37 SEP N 1 1
8 3005 1 1 20 . O O 17.244 -5.623 3.420 1.00 . A A . 37 SEP O 1 1
8 3006 1 1 20 . O1P O 14.039 -9.233 5.579 1.00 . A A . 37 SEP O1P 1 1
8 3007 1 1 20 . O2P O 12.613 -7.214 6.492 1.00 . A A . 37 SEP O2P 1 1
8 3008 1 1 20 . O3P O 14.879 -7.868 7.669 1.00 . A A . 37 SEP O3P 1 1
8 3009 1 1 20 . OG O 14.846 -6.836 5.357 1.00 . A A . 37 SEP OG 1 1
8 3010 1 1 20 . P P 14.055 -7.838 6.322 1.00 . A A . 37 SEP P 1 1
8 3011 1 1 21 GLY C C 17.621 -2.948 0.495 1.00 . A A . 38 GLY C 1 1
8 3012 1 1 21 GLY CA C 17.638 -4.377 0.999 1.00 . A A . 38 GLY CA 1 1
8 3013 1 1 21 GLY H H 15.536 -4.638 1.007 1.00 . A A . 38 GLY H 1 1
8 3014 1 1 21 GLY HA2 H 18.380 -4.462 1.780 1.00 . A A . 38 GLY HA2 1 1
8 3015 1 1 21 GLY HA3 H 17.912 -5.031 0.185 1.00 . A A . 38 GLY HA3 1 1
8 3016 1 1 21 GLY N N 16.352 -4.797 1.526 1.00 . A A . 38 GLY N 1 1
8 3017 1 1 21 GLY O O 18.620 -2.456 -0.032 1.00 . A A . 38 GLY O 1 1
8 3018 1 1 22 ALA C C 16.120 0.036 1.399 1.00 . A A . 39 ALA C 1 1
8 3019 1 1 22 ALA CA C 16.339 -0.898 0.215 1.00 . A A . 39 ALA CA 1 1
8 3020 1 1 22 ALA CB C 15.188 -0.780 -0.774 1.00 . A A . 39 ALA CB 1 1
8 3021 1 1 22 ALA H H 15.724 -2.726 1.087 1.00 . A A . 39 ALA H 1 1
8 3022 1 1 22 ALA HA H 17.249 -0.613 -0.292 1.00 . A A . 39 ALA HA 1 1
8 3023 1 1 22 ALA HB1 H 14.260 -1.024 -0.278 1.00 . A A . 39 ALA HB1 1 1
8 3024 1 1 22 ALA HB2 H 15.349 -1.463 -1.595 1.00 . A A . 39 ALA HB2 1 1
8 3025 1 1 22 ALA HB3 H 15.140 0.231 -1.151 1.00 . A A . 39 ALA HB3 1 1
8 3026 1 1 22 ALA N N 16.484 -2.279 0.658 1.00 . A A . 39 ALA N 1 1
8 3027 1 1 22 ALA O O 15.712 1.186 1.229 1.00 . A A . 39 ALA O 1 1
8 3028 1 1 23 THR C C 17.272 -0.077 4.865 1.00 . A A . 40 THR C 1 1
8 3029 1 1 23 THR CA C 16.234 0.319 3.820 1.00 . A A . 40 THR CA 1 1
8 3030 1 1 23 THR CB C 14.828 0.143 4.428 1.00 . A A . 40 THR CB 1 1
8 3031 1 1 23 THR CG2 C 13.757 0.687 3.493 1.00 . A A . 40 THR CG2 1 1
8 3032 1 1 23 THR H H 16.710 -1.392 2.669 1.00 . A A . 40 THR H 1 1
8 3033 1 1 23 THR HA H 16.367 1.362 3.568 1.00 . A A . 40 THR HA 1 1
8 3034 1 1 23 THR HB H 14.783 0.692 5.357 1.00 . A A . 40 THR HB 1 1
8 3035 1 1 23 THR HG1 H 13.632 -1.398 4.727 1.00 . A A . 40 THR HG1 1 1
8 3036 1 1 23 THR HG21 H 13.782 0.142 2.561 1.00 . A A . 40 THR HG21 1 1
8 3037 1 1 23 THR HG22 H 13.944 1.734 3.303 1.00 . A A . 40 THR HG22 1 1
8 3038 1 1 23 THR HG23 H 12.785 0.573 3.951 1.00 . A A . 40 THR HG23 1 1
8 3039 1 1 23 THR N N 16.393 -0.466 2.601 1.00 . A A . 40 THR N 1 1
8 3040 1 1 23 THR O O 17.063 0.110 6.064 1.00 . A A . 40 THR O 1 1
8 3041 1 1 23 THR OG1 O 14.579 -1.242 4.691 1.00 . A A . 40 THR OG1 1 1
8 3042 1 1 24 THR C C 20.494 0.061 5.498 1.00 . A A . 41 THR C 1 1
8 3043 1 1 24 THR CA C 19.464 -1.045 5.297 1.00 . A A . 41 THR CA 1 1
8 3044 1 1 24 THR CB C 20.174 -2.303 4.764 1.00 . A A . 41 THR CB 1 1
8 3045 1 1 24 THR CG2 C 19.234 -3.499 4.775 1.00 . A A . 41 THR CG2 1 1
8 3046 1 1 24 THR H H 18.509 -0.728 3.435 1.00 . A A . 41 THR H 1 1
8 3047 1 1 24 THR HA H 19.019 -1.286 6.250 1.00 . A A . 41 THR HA 1 1
8 3048 1 1 24 THR HB H 21.016 -2.521 5.404 1.00 . A A . 41 THR HB 1 1
8 3049 1 1 24 THR HG1 H 20.856 -2.911 3.016 1.00 . A A . 41 THR HG1 1 1
8 3050 1 1 24 THR HG21 H 18.378 -3.290 4.149 1.00 . A A . 41 THR HG21 1 1
8 3051 1 1 24 THR HG22 H 18.902 -3.689 5.785 1.00 . A A . 41 THR HG22 1 1
8 3052 1 1 24 THR HG23 H 19.752 -4.369 4.398 1.00 . A A . 41 THR HG23 1 1
8 3053 1 1 24 THR N N 18.395 -0.618 4.402 1.00 . A A . 41 THR N 1 1
8 3054 1 1 24 THR O O 21.120 0.156 6.554 1.00 . A A . 41 THR O 1 1
8 3055 1 1 24 THR OG1 O 20.648 -2.072 3.432 1.00 . A A . 41 THR OG1 1 1
8 3056 1 1 25 THR C C 21.053 3.227 3.829 1.00 . A A . 42 THR C 1 1
8 3057 1 1 25 THR CA C 21.613 1.997 4.538 1.00 . A A . 42 THR CA 1 1
8 3058 1 1 25 THR CB C 22.959 1.607 3.893 1.00 . A A . 42 THR CB 1 1
8 3059 1 1 25 THR CG2 C 24.075 2.529 4.363 1.00 . A A . 42 THR CG2 1 1
8 3060 1 1 25 THR H H 20.129 0.766 3.666 1.00 . A A . 42 THR H 1 1
8 3061 1 1 25 THR HA H 21.788 2.237 5.577 1.00 . A A . 42 THR HA 1 1
8 3062 1 1 25 THR HB H 22.867 1.694 2.820 1.00 . A A . 42 THR HB 1 1
8 3063 1 1 25 THR HG1 H 22.934 0.043 5.096 1.00 . A A . 42 THR HG1 1 1
8 3064 1 1 25 THR HG21 H 24.182 2.447 5.435 1.00 . A A . 42 THR HG21 1 1
8 3065 1 1 25 THR HG22 H 23.834 3.549 4.103 1.00 . A A . 42 THR HG22 1 1
8 3066 1 1 25 THR HG23 H 25.002 2.245 3.886 1.00 . A A . 42 THR HG23 1 1
8 3067 1 1 25 THR N N 20.661 0.895 4.479 1.00 . A A . 42 THR N 1 1
8 3068 1 1 25 THR O O 21.797 4.029 3.263 1.00 . A A . 42 THR O 1 1
8 3069 1 1 25 THR OG1 O 23.288 0.254 4.229 1.00 . A A . 42 THR OG1 1 1
8 3070 1 1 26 ALA C C 19.399 4.557 1.737 1.00 . A A . 43 ALA C 1 1
8 3071 1 1 26 ALA CA C 19.056 4.487 3.228 1.00 . A A . 43 ALA CA 1 1
8 3072 1 1 26 ALA CB C 19.419 5.791 3.922 1.00 . A A . 43 ALA CB 1 1
8 3073 1 1 26 ALA H H 19.196 2.694 4.342 1.00 . A A . 43 ALA H 1 1
8 3074 1 1 26 ALA HA H 17.990 4.337 3.332 1.00 . A A . 43 ALA HA 1 1
8 3075 1 1 26 ALA HB1 H 20.475 5.985 3.796 1.00 . A A . 43 ALA HB1 1 1
8 3076 1 1 26 ALA HB2 H 19.193 5.713 4.975 1.00 . A A . 43 ALA HB2 1 1
8 3077 1 1 26 ALA HB3 H 18.851 6.600 3.491 1.00 . A A . 43 ALA HB3 1 1
8 3078 1 1 26 ALA N N 19.731 3.366 3.871 1.00 . A A . 43 ALA N 1 1
8 3079 1 1 26 ALA O O 19.825 5.601 1.243 1.00 . A A . 43 ALA O 1 1
8 3080 1 1 27 PRO C C 18.557 4.255 -1.255 1.00 . A A . 44 PRO C 1 1
8 3081 1 1 27 PRO CA C 19.513 3.388 -0.440 1.00 . A A . 44 PRO CA 1 1
8 3082 1 1 27 PRO CB C 19.330 1.905 -0.802 1.00 . A A . 44 PRO CB 1 1
8 3083 1 1 27 PRO CD C 18.717 2.149 1.488 1.00 . A A . 44 PRO CD 1 1
8 3084 1 1 27 PRO CG C 19.299 1.182 0.503 1.00 . A A . 44 PRO CG 1 1
8 3085 1 1 27 PRO HA H 20.529 3.689 -0.644 1.00 . A A . 44 PRO HA 1 1
8 3086 1 1 27 PRO HB2 H 18.405 1.774 -1.344 1.00 . A A . 44 PRO HB2 1 1
8 3087 1 1 27 PRO HB3 H 20.158 1.577 -1.412 1.00 . A A . 44 PRO HB3 1 1
8 3088 1 1 27 PRO HD2 H 17.638 2.115 1.461 1.00 . A A . 44 PRO HD2 1 1
8 3089 1 1 27 PRO HD3 H 19.081 1.942 2.481 1.00 . A A . 44 PRO HD3 1 1
8 3090 1 1 27 PRO HG2 H 18.674 0.304 0.426 1.00 . A A . 44 PRO HG2 1 1
8 3091 1 1 27 PRO HG3 H 20.300 0.906 0.795 1.00 . A A . 44 PRO HG3 1 1
8 3092 1 1 27 PRO N N 19.217 3.442 0.997 1.00 . A A . 44 PRO N 1 1
8 3093 1 1 27 PRO O O 17.472 3.814 -1.631 1.00 . A A . 44 PRO O 1 1
8 3094 1 1 28 NH2 HN1 H 19.836 5.777 -1.200 1.00 . A A . 45 NH2 HN1 1 1
8 3095 1 1 28 NH2 HN2 H 18.361 6.065 -2.052 1.00 . A A . 45 NH2 HN2 1 1
8 3096 1 1 28 NH2 N N 18.959 5.490 -1.530 1.00 . A A . 45 NH2 N 1 1
9 3097 1 1 1 ACE C C -15.567 5.747 -0.168 1.00 . A A . 18 ACE C 1 1
9 3098 1 1 1 ACE CH3 C -15.889 6.864 0.791 1.00 . A A . 18 ACE CH3 1 1
9 3099 1 1 1 ACE H1 H -15.359 7.778 0.561 1.00 . A A . 18 ACE H1 1 1
9 3100 1 1 1 ACE H2 H -15.638 6.627 1.813 1.00 . A A . 18 ACE H2 1 1
9 3101 1 1 1 ACE H3 H -16.939 7.121 0.797 1.00 . A A . 18 ACE H3 1 1
9 3102 1 1 1 ACE O O -16.442 4.964 -0.538 1.00 . A A . 18 ACE O 1 1
9 3103 1 1 2 LYS C C -12.338 4.647 -1.640 1.00 . A A . 19 LYS C 1 1
9 3104 1 1 2 LYS CA C -13.856 4.633 -1.501 1.00 . A A . 19 LYS CA 1 1
9 3105 1 1 2 LYS CB C -14.507 4.827 -2.873 1.00 . A A . 19 LYS CB 1 1
9 3106 1 1 2 LYS CD C -14.816 6.305 -4.890 1.00 . A A . 19 LYS CD 1 1
9 3107 1 1 2 LYS CE C -16.330 6.149 -4.914 1.00 . A A . 19 LYS CE 1 1
9 3108 1 1 2 LYS CG C -14.261 6.203 -3.477 1.00 . A A . 19 LYS CG 1 1
9 3109 1 1 2 LYS H H -13.651 6.319 -0.238 1.00 . A A . 19 LYS H 1 1
9 3110 1 1 2 LYS HA H -14.159 3.676 -1.102 1.00 . A A . 19 LYS HA 1 1
9 3111 1 1 2 LYS HB2 H -14.114 4.086 -3.553 1.00 . A A . 19 LYS HB2 1 1
9 3112 1 1 2 LYS HB3 H -15.573 4.686 -2.777 1.00 . A A . 19 LYS HB3 1 1
9 3113 1 1 2 LYS HD2 H -14.559 7.270 -5.298 1.00 . A A . 19 LYS HD2 1 1
9 3114 1 1 2 LYS HD3 H -14.374 5.527 -5.496 1.00 . A A . 19 LYS HD3 1 1
9 3115 1 1 2 LYS HE2 H -16.587 5.180 -4.513 1.00 . A A . 19 LYS HE2 1 1
9 3116 1 1 2 LYS HE3 H -16.769 6.920 -4.299 1.00 . A A . 19 LYS HE3 1 1
9 3117 1 1 2 LYS HG2 H -14.741 6.947 -2.859 1.00 . A A . 19 LYS HG2 1 1
9 3118 1 1 2 LYS HG3 H -13.196 6.389 -3.504 1.00 . A A . 19 LYS HG3 1 1
9 3119 1 1 2 LYS HZ1 H -16.482 5.509 -6.897 1.00 . A A . 19 LYS HZ1 1 1
9 3120 1 1 2 LYS HZ2 H -16.630 7.183 -6.704 1.00 . A A . 19 LYS HZ2 1 1
9 3121 1 1 2 LYS HZ3 H -17.913 6.166 -6.276 1.00 . A A . 19 LYS HZ3 1 1
9 3122 1 1 2 LYS N N -14.302 5.667 -0.574 1.00 . A A . 19 LYS N 1 1
9 3123 1 1 2 LYS NZ N -16.877 6.259 -6.295 1.00 . A A . 19 LYS NZ 1 1
9 3124 1 1 2 LYS O O -11.707 3.600 -1.774 1.00 . A A . 19 LYS O 1 1
9 3125 1 1 3 ALA C C -9.627 5.870 -0.376 1.00 . A A . 20 ALA C 1 1
9 3126 1 1 3 ALA CA C -10.316 5.999 -1.730 1.00 . A A . 20 ALA CA 1 1
9 3127 1 1 3 ALA CB C -9.986 7.341 -2.366 1.00 . A A . 20 ALA CB 1 1
9 3128 1 1 3 ALA H H -12.318 6.641 -1.491 1.00 . A A . 20 ALA H 1 1
9 3129 1 1 3 ALA HA H -9.953 5.219 -2.382 1.00 . A A . 20 ALA HA 1 1
9 3130 1 1 3 ALA HB1 H -10.312 8.138 -1.715 1.00 . A A . 20 ALA HB1 1 1
9 3131 1 1 3 ALA HB2 H -10.493 7.422 -3.316 1.00 . A A . 20 ALA HB2 1 1
9 3132 1 1 3 ALA HB3 H -8.919 7.414 -2.520 1.00 . A A . 20 ALA HB3 1 1
9 3133 1 1 3 ALA N N -11.760 5.843 -1.605 1.00 . A A . 20 ALA N 1 1
9 3134 1 1 3 ALA O O -8.406 5.994 -0.278 1.00 . A A . 20 ALA O 1 1
9 3135 1 1 4 ALA C C -10.425 4.240 2.710 1.00 . A A . 21 ALA C 1 1
9 3136 1 1 4 ALA CA C -9.873 5.480 2.013 1.00 . A A . 21 ALA CA 1 1
9 3137 1 1 4 ALA CB C -10.174 6.725 2.834 1.00 . A A . 21 ALA CB 1 1
9 3138 1 1 4 ALA H H -11.382 5.534 0.526 1.00 . A A . 21 ALA H 1 1
9 3139 1 1 4 ALA HA H -8.800 5.385 1.932 1.00 . A A . 21 ALA HA 1 1
9 3140 1 1 4 ALA HB1 H -11.243 6.828 2.950 1.00 . A A . 21 ALA HB1 1 1
9 3141 1 1 4 ALA HB2 H -9.781 7.594 2.328 1.00 . A A . 21 ALA HB2 1 1
9 3142 1 1 4 ALA HB3 H -9.714 6.635 3.806 1.00 . A A . 21 ALA HB3 1 1
9 3143 1 1 4 ALA N N -10.415 5.620 0.666 1.00 . A A . 21 ALA N 1 1
9 3144 1 1 4 ALA O O -10.131 3.995 3.881 1.00 . A A . 21 ALA O 1 1
9 3145 1 1 5 VAL C C -11.617 1.051 1.624 1.00 . A A . 22 VAL C 1 1
9 3146 1 1 5 VAL CA C -11.814 2.252 2.547 1.00 . A A . 22 VAL CA 1 1
9 3147 1 1 5 VAL CB C -13.319 2.450 2.812 1.00 . A A . 22 VAL CB 1 1
9 3148 1 1 5 VAL CG1 C -14.091 2.543 1.504 1.00 . A A . 22 VAL CG1 1 1
9 3149 1 1 5 VAL CG2 C -13.865 1.330 3.687 1.00 . A A . 22 VAL CG2 1 1
9 3150 1 1 5 VAL H H -11.429 3.709 1.065 1.00 . A A . 22 VAL H 1 1
9 3151 1 1 5 VAL HA H -11.328 2.050 3.490 1.00 . A A . 22 VAL HA 1 1
9 3152 1 1 5 VAL HB H -13.445 3.383 3.339 1.00 . A A . 22 VAL HB 1 1
9 3153 1 1 5 VAL HG11 H -15.137 2.707 1.714 1.00 . A A . 22 VAL HG11 1 1
9 3154 1 1 5 VAL HG12 H -13.974 1.623 0.950 1.00 . A A . 22 VAL HG12 1 1
9 3155 1 1 5 VAL HG13 H -13.708 3.367 0.919 1.00 . A A . 22 VAL HG13 1 1
9 3156 1 1 5 VAL HG21 H -13.315 1.300 4.616 1.00 . A A . 22 VAL HG21 1 1
9 3157 1 1 5 VAL HG22 H -13.755 0.387 3.173 1.00 . A A . 22 VAL HG22 1 1
9 3158 1 1 5 VAL HG23 H -14.909 1.511 3.891 1.00 . A A . 22 VAL HG23 1 1
9 3159 1 1 5 VAL N N -11.223 3.460 1.988 1.00 . A A . 22 VAL N 1 1
9 3160 1 1 5 VAL O O -11.830 -0.093 2.026 1.00 . A A . 22 VAL O 1 1
9 3161 1 1 6 SER C C -9.679 0.442 -1.338 1.00 . A A . 23 SER C 1 1
9 3162 1 1 6 SER CA C -10.992 0.249 -0.585 1.00 . A A . 23 SER CA 1 1
9 3163 1 1 6 SER CB C -12.157 0.195 -1.574 1.00 . A A . 23 SER CB 1 1
9 3164 1 1 6 SER H H -11.043 2.245 0.125 1.00 . A A . 23 SER H 1 1
9 3165 1 1 6 SER HA H -10.948 -0.685 -0.047 1.00 . A A . 23 SER HA 1 1
9 3166 1 1 6 SER HB2 H -12.242 1.146 -2.076 1.00 . A A . 23 SER HB2 1 1
9 3167 1 1 6 SER HB3 H -11.974 -0.582 -2.301 1.00 . A A . 23 SER HB3 1 1
9 3168 1 1 6 SER HG H -13.224 -0.709 -0.203 1.00 . A A . 23 SER HG 1 1
9 3169 1 1 6 SER N N -11.207 1.315 0.388 1.00 . A A . 23 SER N 1 1
9 3170 1 1 6 SER O O -9.285 -0.404 -2.140 1.00 . A A . 23 SER O 1 1
9 3171 1 1 6 SER OG O -13.378 -0.079 -0.909 1.00 . A A . 23 SER OG 1 1
9 3172 1 1 7 HIS C C -6.555 1.582 -0.812 1.00 . A A . 24 HIS C 1 1
9 3173 1 1 7 HIS CA C -7.737 1.855 -1.735 1.00 . A A . 24 HIS CA 1 1
9 3174 1 1 7 HIS CB C -7.705 3.308 -2.208 1.00 . A A . 24 HIS CB 1 1
9 3175 1 1 7 HIS CD2 C -9.549 3.249 -4.027 1.00 . A A . 24 HIS CD2 1 1
9 3176 1 1 7 HIS CE1 C -8.429 4.058 -5.691 1.00 . A A . 24 HIS CE1 1 1
9 3177 1 1 7 HIS CG C -8.297 3.507 -3.569 1.00 . A A . 24 HIS CG 1 1
9 3178 1 1 7 HIS H H -9.369 2.197 -0.427 1.00 . A A . 24 HIS H 1 1
9 3179 1 1 7 HIS HA H -7.658 1.208 -2.596 1.00 . A A . 24 HIS HA 1 1
9 3180 1 1 7 HIS HB2 H -8.260 3.919 -1.512 1.00 . A A . 24 HIS HB2 1 1
9 3181 1 1 7 HIS HB3 H -6.679 3.646 -2.238 1.00 . A A . 24 HIS HB3 1 1
9 3182 1 1 7 HIS HD1 H -6.663 4.307 -4.634 1.00 . A A . 24 HIS HD1 1 1
9 3183 1 1 7 HIS HD2 H -10.364 2.836 -3.450 1.00 . A A . 24 HIS HD2 1 1
9 3184 1 1 7 HIS HE1 H -8.155 4.415 -6.672 1.00 . A A . 24 HIS HE1 1 1
9 3185 1 1 7 HIS N N -9.006 1.558 -1.076 1.00 . A A . 24 HIS N 1 1
9 3186 1 1 7 HIS ND1 N -7.600 4.019 -4.640 1.00 . A A . 24 HIS ND1 1 1
9 3187 1 1 7 HIS NE2 N -9.625 3.600 -5.372 1.00 . A A . 24 HIS NE2 1 1
9 3188 1 1 7 HIS O O -5.406 1.833 -1.175 1.00 . A A . 24 HIS O 1 1
9 3189 1 1 8 TRP C C -5.398 -0.711 1.283 1.00 . A A . 25 TRP C 1 1
9 3190 1 1 8 TRP CA C -5.790 0.762 1.348 1.00 . A A . 25 TRP CA 1 1
9 3191 1 1 8 TRP CB C -6.241 1.123 2.770 1.00 . A A . 25 TRP CB 1 1
9 3192 1 1 8 TRP CD1 C -8.257 -0.458 2.521 1.00 . A A . 25 TRP CD1 1 1
9 3193 1 1 8 TRP CD2 C -8.299 0.825 4.352 1.00 . A A . 25 TRP CD2 1 1
9 3194 1 1 8 TRP CE2 C -9.454 0.021 4.343 1.00 . A A . 25 TRP CE2 1 1
9 3195 1 1 8 TRP CE3 C -8.105 1.714 5.410 1.00 . A A . 25 TRP CE3 1 1
9 3196 1 1 8 TRP CG C -7.549 0.508 3.178 1.00 . A A . 25 TRP CG 1 1
9 3197 1 1 8 TRP CH2 C -10.192 0.962 6.379 1.00 . A A . 25 TRP CH2 1 1
9 3198 1 1 8 TRP CZ2 C -10.410 0.081 5.354 1.00 . A A . 25 TRP CZ2 1 1
9 3199 1 1 8 TRP CZ3 C -9.053 1.774 6.412 1.00 . A A . 25 TRP CZ3 1 1
9 3200 1 1 8 TRP H H -7.775 0.898 0.618 1.00 . A A . 25 TRP H 1 1
9 3201 1 1 8 TRP HA H -4.927 1.361 1.096 1.00 . A A . 25 TRP HA 1 1
9 3202 1 1 8 TRP HB2 H -5.491 0.791 3.470 1.00 . A A . 25 TRP HB2 1 1
9 3203 1 1 8 TRP HB3 H -6.342 2.196 2.844 1.00 . A A . 25 TRP HB3 1 1
9 3204 1 1 8 TRP HD1 H -7.947 -0.912 1.590 1.00 . A A . 25 TRP HD1 1 1
9 3205 1 1 8 TRP HE1 H -10.082 -1.410 2.942 1.00 . A A . 25 TRP HE1 1 1
9 3206 1 1 8 TRP HE3 H -7.231 2.349 5.453 1.00 . A A . 25 TRP HE3 1 1
9 3207 1 1 8 TRP HH2 H -10.908 1.042 7.185 1.00 . A A . 25 TRP HH2 1 1
9 3208 1 1 8 TRP HZ2 H -11.295 -0.539 5.343 1.00 . A A . 25 TRP HZ2 1 1
9 3209 1 1 8 TRP HZ3 H -8.916 2.456 7.237 1.00 . A A . 25 TRP HZ3 1 1
9 3210 1 1 8 TRP N N -6.839 1.071 0.381 1.00 . A A . 25 TRP N 1 1
9 3211 1 1 8 TRP NE1 N -9.407 -0.754 3.213 1.00 . A A . 25 TRP NE1 1 1
9 3212 1 1 8 TRP O O -4.599 -1.186 2.087 1.00 . A A . 25 TRP O 1 1
9 3213 1 1 9 GLN C C -4.669 -3.071 -0.967 1.00 . A A . 26 GLN C 1 1
9 3214 1 1 9 GLN CA C -5.682 -2.847 0.150 1.00 . A A . 26 GLN CA 1 1
9 3215 1 1 9 GLN CB C -6.970 -3.608 -0.159 1.00 . A A . 26 GLN CB 1 1
9 3216 1 1 9 GLN CD C -9.384 -3.472 0.579 1.00 . A A . 26 GLN CD 1 1
9 3217 1 1 9 GLN CG C -7.941 -3.659 1.008 1.00 . A A . 26 GLN CG 1 1
9 3218 1 1 9 GLN H H -6.602 -0.995 -0.288 1.00 . A A . 26 GLN H 1 1
9 3219 1 1 9 GLN HA H -5.268 -3.217 1.075 1.00 . A A . 26 GLN HA 1 1
9 3220 1 1 9 GLN HB2 H -7.465 -3.131 -0.992 1.00 . A A . 26 GLN HB2 1 1
9 3221 1 1 9 GLN HB3 H -6.718 -4.619 -0.435 1.00 . A A . 26 GLN HB3 1 1
9 3222 1 1 9 GLN HE21 H -8.821 -2.224 -0.866 1.00 . A A . 26 GLN HE21 1 1
9 3223 1 1 9 GLN HE22 H -10.520 -2.517 -0.746 1.00 . A A . 26 GLN HE22 1 1
9 3224 1 1 9 GLN HG2 H -7.849 -4.619 1.494 1.00 . A A . 26 GLN HG2 1 1
9 3225 1 1 9 GLN HG3 H -7.684 -2.877 1.707 1.00 . A A . 26 GLN HG3 1 1
9 3226 1 1 9 GLN N N -5.969 -1.428 0.321 1.00 . A A . 26 GLN N 1 1
9 3227 1 1 9 GLN NE2 N -9.596 -2.656 -0.448 1.00 . A A . 26 GLN NE2 1 1
9 3228 1 1 9 GLN O O -3.786 -3.921 -0.856 1.00 . A A . 26 GLN O 1 1
9 3229 1 1 9 GLN OE1 O -10.298 -4.046 1.171 1.00 . A A . 26 GLN OE1 1 1
9 3230 1 1 10 GLN C C -2.605 -1.645 -2.944 1.00 . A A . 27 GLN C 1 1
9 3231 1 1 10 GLN CA C -3.898 -2.421 -3.182 1.00 . A A . 27 GLN CA 1 1
9 3232 1 1 10 GLN CB C -4.581 -1.947 -4.475 1.00 . A A . 27 GLN CB 1 1
9 3233 1 1 10 GLN CD C -4.159 0.555 -4.446 1.00 . A A . 27 GLN CD 1 1
9 3234 1 1 10 GLN CG C -5.194 -0.553 -4.400 1.00 . A A . 27 GLN CG 1 1
9 3235 1 1 10 GLN H H -5.527 -1.645 -2.073 1.00 . A A . 27 GLN H 1 1
9 3236 1 1 10 GLN HA H -3.650 -3.466 -3.289 1.00 . A A . 27 GLN HA 1 1
9 3237 1 1 10 GLN HB2 H -3.850 -1.946 -5.269 1.00 . A A . 27 GLN HB2 1 1
9 3238 1 1 10 GLN HB3 H -5.366 -2.645 -4.725 1.00 . A A . 27 GLN HB3 1 1
9 3239 1 1 10 GLN HE21 H -4.072 0.595 -2.460 1.00 . A A . 27 GLN HE21 1 1
9 3240 1 1 10 GLN HE22 H -3.043 1.715 -3.280 1.00 . A A . 27 GLN HE22 1 1
9 3241 1 1 10 GLN HG2 H -5.865 -0.427 -5.235 1.00 . A A . 27 GLN HG2 1 1
9 3242 1 1 10 GLN HG3 H -5.751 -0.466 -3.480 1.00 . A A . 27 GLN HG3 1 1
9 3243 1 1 10 GLN N N -4.804 -2.303 -2.044 1.00 . A A . 27 GLN N 1 1
9 3244 1 1 10 GLN NE2 N -3.714 1.000 -3.278 1.00 . A A . 27 GLN NE2 1 1
9 3245 1 1 10 GLN O O -1.881 -1.325 -3.888 1.00 . A A . 27 GLN O 1 1
9 3246 1 1 10 GLN OE1 O -3.771 1.011 -5.521 1.00 . A A . 27 GLN OE1 1 1
9 3247 1 1 11 GLN C C -0.519 -1.134 -0.007 1.00 . A A . 28 GLN C 1 1
9 3248 1 1 11 GLN CA C -1.104 -0.624 -1.321 1.00 . A A . 28 GLN CA 1 1
9 3249 1 1 11 GLN CB C -1.387 0.880 -1.233 1.00 . A A . 28 GLN CB 1 1
9 3250 1 1 11 GLN CD C -2.251 1.459 1.072 1.00 . A A . 28 GLN CD 1 1
9 3251 1 1 11 GLN CG C -2.598 1.237 -0.386 1.00 . A A . 28 GLN CG 1 1
9 3252 1 1 11 GLN H H -2.932 -1.634 -0.970 1.00 . A A . 28 GLN H 1 1
9 3253 1 1 11 GLN HA H -0.382 -0.794 -2.105 1.00 . A A . 28 GLN HA 1 1
9 3254 1 1 11 GLN HB2 H -0.523 1.370 -0.809 1.00 . A A . 28 GLN HB2 1 1
9 3255 1 1 11 GLN HB3 H -1.550 1.260 -2.230 1.00 . A A . 28 GLN HB3 1 1
9 3256 1 1 11 GLN HE21 H -2.639 -0.446 1.479 1.00 . A A . 28 GLN HE21 1 1
9 3257 1 1 11 GLN HE22 H -2.139 0.521 2.821 1.00 . A A . 28 GLN HE22 1 1
9 3258 1 1 11 GLN HG2 H -3.038 2.143 -0.775 1.00 . A A . 28 GLN HG2 1 1
9 3259 1 1 11 GLN HG3 H -3.317 0.432 -0.451 1.00 . A A . 28 GLN HG3 1 1
9 3260 1 1 11 GLN N N -2.317 -1.353 -1.678 1.00 . A A . 28 GLN N 1 1
9 3261 1 1 11 GLN NE2 N -2.351 0.405 1.871 1.00 . A A . 28 GLN NE2 1 1
9 3262 1 1 11 GLN O O 0.603 -0.783 0.359 1.00 . A A . 28 GLN O 1 1
9 3263 1 1 11 GLN OE1 O -1.906 2.568 1.479 1.00 . A A . 28 GLN OE1 1 1
9 3264 1 1 12 SER C C -0.030 -3.814 1.745 1.00 . A A . 29 SER C 1 1
9 3265 1 1 12 SER CA C -0.822 -2.529 1.968 1.00 . A A . 29 SER CA 1 1
9 3266 1 1 12 SER CB C -2.006 -2.809 2.895 1.00 . A A . 29 SER CB 1 1
9 3267 1 1 12 SER H H -2.174 -2.200 0.368 1.00 . A A . 29 SER H 1 1
9 3268 1 1 12 SER HA H -0.176 -1.801 2.437 1.00 . A A . 29 SER HA 1 1
9 3269 1 1 12 SER HB2 H -2.813 -3.245 2.325 1.00 . A A . 29 SER HB2 1 1
9 3270 1 1 12 SER HB3 H -1.699 -3.498 3.669 1.00 . A A . 29 SER HB3 1 1
9 3271 1 1 12 SER HG H -3.035 -1.839 4.252 1.00 . A A . 29 SER HG 1 1
9 3272 1 1 12 SER N N -1.281 -1.966 0.700 1.00 . A A . 29 SER N 1 1
9 3273 1 1 12 SER O O 0.676 -4.279 2.640 1.00 . A A . 29 SER O 1 1
9 3274 1 1 12 SER OG O -2.473 -1.618 3.505 1.00 . A A . 29 SER OG 1 1
9 3275 1 1 13 TYR C C 1.858 -5.325 -0.523 1.00 . A A . 30 TYR C 1 1
9 3276 1 1 13 TYR CA C 0.558 -5.618 0.220 1.00 . A A . 30 TYR CA 1 1
9 3277 1 1 13 TYR CB C -0.332 -6.540 -0.619 1.00 . A A . 30 TYR CB 1 1
9 3278 1 1 13 TYR CD1 C -1.194 -5.073 -2.489 1.00 . A A . 30 TYR CD1 1 1
9 3279 1 1 13 TYR CD2 C 0.278 -6.863 -3.048 1.00 . A A . 30 TYR CD2 1 1
9 3280 1 1 13 TYR CE1 C -1.273 -4.717 -3.822 1.00 . A A . 30 TYR CE1 1 1
9 3281 1 1 13 TYR CE2 C 0.204 -6.513 -4.382 1.00 . A A . 30 TYR CE2 1 1
9 3282 1 1 13 TYR CG C -0.419 -6.150 -2.079 1.00 . A A . 30 TYR CG 1 1
9 3283 1 1 13 TYR CZ C -0.573 -5.441 -4.765 1.00 . A A . 30 TYR CZ 1 1
9 3284 1 1 13 TYR H H -0.725 -3.968 -0.127 1.00 . A A . 30 TYR H 1 1
9 3285 1 1 13 TYR HA H 0.799 -6.115 1.148 1.00 . A A . 30 TYR HA 1 1
9 3286 1 1 13 TYR HB2 H 0.057 -7.545 -0.571 1.00 . A A . 30 TYR HB2 1 1
9 3287 1 1 13 TYR HB3 H -1.333 -6.527 -0.213 1.00 . A A . 30 TYR HB3 1 1
9 3288 1 1 13 TYR HD1 H -1.741 -4.508 -1.749 1.00 . A A . 30 TYR HD1 1 1
9 3289 1 1 13 TYR HD2 H 0.885 -7.702 -2.746 1.00 . A A . 30 TYR HD2 1 1
9 3290 1 1 13 TYR HE1 H -1.882 -3.876 -4.122 1.00 . A A . 30 TYR HE1 1 1
9 3291 1 1 13 TYR HE2 H 0.752 -7.080 -5.119 1.00 . A A . 30 TYR HE2 1 1
9 3292 1 1 13 TYR HH H -0.791 -5.877 -6.625 1.00 . A A . 30 TYR HH 1 1
9 3293 1 1 13 TYR N N -0.149 -4.385 0.549 1.00 . A A . 30 TYR N 1 1
9 3294 1 1 13 TYR O O 2.678 -6.218 -0.738 1.00 . A A . 30 TYR O 1 1
9 3295 1 1 13 TYR OH O -0.648 -5.090 -6.093 1.00 . A A . 30 TYR OH 1 1
9 3296 1 1 14 LEU C C 4.319 -3.184 -0.669 1.00 . A A . 31 LEU C 1 1
9 3297 1 1 14 LEU CA C 3.238 -3.655 -1.635 1.00 . A A . 31 LEU CA 1 1
9 3298 1 1 14 LEU CB C 2.904 -2.540 -2.629 1.00 . A A . 31 LEU CB 1 1
9 3299 1 1 14 LEU CD1 C 1.545 -1.731 -4.572 1.00 . A A . 31 LEU CD1 1 1
9 3300 1 1 14 LEU CD2 C 2.717 -3.933 -4.706 1.00 . A A . 31 LEU CD2 1 1
9 3301 1 1 14 LEU CG C 1.998 -2.954 -3.790 1.00 . A A . 31 LEU CG 1 1
9 3302 1 1 14 LEU H H 1.350 -3.403 -0.709 1.00 . A A . 31 LEU H 1 1
9 3303 1 1 14 LEU HA H 3.607 -4.510 -2.180 1.00 . A A . 31 LEU HA 1 1
9 3304 1 1 14 LEU HB2 H 2.419 -1.740 -2.088 1.00 . A A . 31 LEU HB2 1 1
9 3305 1 1 14 LEU HB3 H 3.828 -2.164 -3.040 1.00 . A A . 31 LEU HB3 1 1
9 3306 1 1 14 LEU HD11 H 0.940 -2.043 -5.410 1.00 . A A . 31 LEU HD11 1 1
9 3307 1 1 14 LEU HD12 H 2.409 -1.193 -4.931 1.00 . A A . 31 LEU HD12 1 1
9 3308 1 1 14 LEU HD13 H 0.962 -1.088 -3.927 1.00 . A A . 31 LEU HD13 1 1
9 3309 1 1 14 LEU HD21 H 2.990 -4.815 -4.147 1.00 . A A . 31 LEU HD21 1 1
9 3310 1 1 14 LEU HD22 H 3.608 -3.468 -5.102 1.00 . A A . 31 LEU HD22 1 1
9 3311 1 1 14 LEU HD23 H 2.064 -4.210 -5.520 1.00 . A A . 31 LEU HD23 1 1
9 3312 1 1 14 LEU HG H 1.119 -3.444 -3.397 1.00 . A A . 31 LEU HG 1 1
9 3313 1 1 14 LEU N N 2.038 -4.069 -0.914 1.00 . A A . 31 LEU N 1 1
9 3314 1 1 14 LEU O O 5.399 -2.765 -1.088 1.00 . A A . 31 LEU O 1 1
9 3315 1 1 15 ASP C C 5.207 -3.965 2.652 1.00 . A A . 32 ASP C 1 1
9 3316 1 1 15 ASP CA C 4.971 -2.838 1.651 1.00 . A A . 32 ASP CA 1 1
9 3317 1 1 15 ASP CB C 4.456 -1.589 2.371 1.00 . A A . 32 ASP CB 1 1
9 3318 1 1 15 ASP CG C 5.511 -0.950 3.251 1.00 . A A . 32 ASP CG 1 1
9 3319 1 1 15 ASP H H 3.146 -3.597 0.895 1.00 . A A . 32 ASP H 1 1
9 3320 1 1 15 ASP HA H 5.905 -2.603 1.163 1.00 . A A . 32 ASP HA 1 1
9 3321 1 1 15 ASP HB2 H 4.140 -0.863 1.637 1.00 . A A . 32 ASP HB2 1 1
9 3322 1 1 15 ASP HB3 H 3.613 -1.860 2.989 1.00 . A A . 32 ASP HB3 1 1
9 3323 1 1 15 ASP N N 4.023 -3.256 0.624 1.00 . A A . 32 ASP N 1 1
9 3324 1 1 15 ASP O O 5.537 -3.723 3.814 1.00 . A A . 32 ASP O 1 1
9 3325 1 1 15 ASP OD1 O 6.417 -0.285 2.705 1.00 . A A . 32 ASP OD1 1 1
9 3326 1 1 15 ASP OD2 O 5.432 -1.112 4.488 1.00 . A A . 32 ASP OD2 1 1
9 3327 1 1 16 . C C 6.700 -6.513 3.447 1.00 . A A . 33 SEP C 1 1
9 3328 1 1 16 . CA C 5.237 -6.369 3.043 1.00 . A A . 33 SEP CA 1 1
9 3329 1 1 16 . CB C 4.766 -7.636 2.326 1.00 . A A . 33 SEP CB 1 1
9 3330 1 1 16 . H H 4.787 -5.330 1.253 1.00 . A A . 33 SEP H 1 1
9 3331 1 1 16 . HA H 4.642 -6.230 3.933 1.00 . A A . 33 SEP HA 1 1
9 3332 1 1 16 . HB2 H 4.965 -8.493 2.950 1.00 . A A . 33 SEP HB2 1 1
9 3333 1 1 16 . HB3 H 3.705 -7.566 2.139 1.00 . A A . 33 SEP HB3 1 1
9 3334 1 1 16 . N N 5.043 -5.201 2.190 1.00 . A A . 33 SEP N 1 1
9 3335 1 1 16 . O O 7.004 -6.889 4.580 1.00 . A A . 33 SEP O 1 1
9 3336 1 1 16 . O1P O 4.241 -10.005 0.902 1.00 . A A . 33 SEP O1P 1 1
9 3337 1 1 16 . O2P O 6.866 -9.861 0.734 1.00 . A A . 33 SEP O2P 1 1
9 3338 1 1 16 . O3P O 5.366 -8.880 -1.198 1.00 . A A . 33 SEP O3P 1 1
9 3339 1 1 16 . OG O 5.460 -7.784 1.083 1.00 . A A . 33 SEP OG 1 1
9 3340 1 1 16 . P P 5.484 -9.204 0.344 1.00 . A A . 33 SEP P 1 1
9 3341 1 1 17 GLY C C 9.885 -6.119 1.574 1.00 . A A . 34 GLY C 1 1
9 3342 1 1 17 GLY CA C 9.022 -6.319 2.805 1.00 . A A . 34 GLY CA 1 1
9 3343 1 1 17 GLY H H 7.303 -5.918 1.632 1.00 . A A . 34 GLY H 1 1
9 3344 1 1 17 GLY HA2 H 9.284 -5.572 3.539 1.00 . A A . 34 GLY HA2 1 1
9 3345 1 1 17 GLY HA3 H 9.222 -7.298 3.215 1.00 . A A . 34 GLY HA3 1 1
9 3346 1 1 17 GLY N N 7.603 -6.213 2.518 1.00 . A A . 34 GLY N 1 1
9 3347 1 1 17 GLY O O 10.850 -6.854 1.360 1.00 . A A . 34 GLY O 1 1
9 3348 1 1 18 ILE C C 10.655 -3.348 -0.526 1.00 . A A . 35 ILE C 1 1
9 3349 1 1 18 ILE CA C 10.296 -4.827 -0.447 1.00 . A A . 35 ILE CA 1 1
9 3350 1 1 18 ILE CB C 9.515 -5.223 -1.713 1.00 . A A . 35 ILE CB 1 1
9 3351 1 1 18 ILE CD1 C 7.328 -4.813 -2.956 1.00 . A A . 35 ILE CD1 1 1
9 3352 1 1 18 ILE CG1 C 8.089 -4.670 -1.655 1.00 . A A . 35 ILE CG1 1 1
9 3353 1 1 18 ILE CG2 C 9.505 -6.736 -1.866 1.00 . A A . 35 ILE CG2 1 1
9 3354 1 1 18 ILE H H 8.761 -4.573 0.988 1.00 . A A . 35 ILE H 1 1
9 3355 1 1 18 ILE HA H 11.208 -5.404 -0.418 1.00 . A A . 35 ILE HA 1 1
9 3356 1 1 18 ILE HB H 10.023 -4.804 -2.568 1.00 . A A . 35 ILE HB 1 1
9 3357 1 1 18 ILE HD11 H 7.823 -4.243 -3.728 1.00 . A A . 35 ILE HD11 1 1
9 3358 1 1 18 ILE HD12 H 6.321 -4.447 -2.826 1.00 . A A . 35 ILE HD12 1 1
9 3359 1 1 18 ILE HD13 H 7.297 -5.855 -3.242 1.00 . A A . 35 ILE HD13 1 1
9 3360 1 1 18 ILE HG12 H 7.538 -5.195 -0.891 1.00 . A A . 35 ILE HG12 1 1
9 3361 1 1 18 ILE HG13 H 8.128 -3.619 -1.408 1.00 . A A . 35 ILE HG13 1 1
9 3362 1 1 18 ILE HG21 H 10.521 -7.102 -1.890 1.00 . A A . 35 ILE HG21 1 1
9 3363 1 1 18 ILE HG22 H 9.004 -7.002 -2.786 1.00 . A A . 35 ILE HG22 1 1
9 3364 1 1 18 ILE HG23 H 8.982 -7.179 -1.032 1.00 . A A . 35 ILE HG23 1 1
9 3365 1 1 18 ILE N N 9.541 -5.122 0.765 1.00 . A A . 35 ILE N 1 1
9 3366 1 1 18 ILE O O 11.090 -2.859 -1.569 1.00 . A A . 35 ILE O 1 1
9 3367 1 1 19 HIS C C 9.930 -0.416 -0.323 1.00 . A A . 36 HIS C 1 1
9 3368 1 1 19 HIS CA C 10.776 -1.219 0.665 1.00 . A A . 36 HIS CA 1 1
9 3369 1 1 19 HIS CB C 12.264 -0.982 0.390 1.00 . A A . 36 HIS CB 1 1
9 3370 1 1 19 HIS CD2 C 13.457 -3.164 1.118 1.00 . A A . 36 HIS CD2 1 1
9 3371 1 1 19 HIS CE1 C 14.603 -2.404 2.787 1.00 . A A . 36 HIS CE1 1 1
9 3372 1 1 19 HIS CG C 13.171 -1.839 1.220 1.00 . A A . 36 HIS CG 1 1
9 3373 1 1 19 HIS H H 10.118 -3.099 1.382 1.00 . A A . 36 HIS H 1 1
9 3374 1 1 19 HIS HA H 10.548 -0.886 1.666 1.00 . A A . 36 HIS HA 1 1
9 3375 1 1 19 HIS HB2 H 12.469 -1.191 -0.649 1.00 . A A . 36 HIS HB2 1 1
9 3376 1 1 19 HIS HB3 H 12.501 0.051 0.598 1.00 . A A . 36 HIS HB3 1 1
9 3377 1 1 19 HIS HD1 H 13.920 -0.452 2.621 1.00 . A A . 36 HIS HD1 1 1
9 3378 1 1 19 HIS HD2 H 13.049 -3.847 0.385 1.00 . A A . 36 HIS HD2 1 1
9 3379 1 1 19 HIS HE1 H 15.274 -2.336 3.632 1.00 . A A . 36 HIS HE1 1 1
9 3380 1 1 19 HIS N N 10.469 -2.645 0.588 1.00 . A A . 36 HIS N 1 1
9 3381 1 1 19 HIS ND1 N 13.907 -1.374 2.287 1.00 . A A . 36 HIS ND1 1 1
9 3382 1 1 19 HIS NE2 N 14.365 -3.514 2.113 1.00 . A A . 36 HIS NE2 1 1
9 3383 1 1 19 HIS O O 10.127 0.789 -0.481 1.00 . A A . 36 HIS O 1 1
9 3384 1 1 20 . C C 8.921 0.272 -3.036 1.00 . A A . 37 SEP C 1 1
9 3385 1 1 20 . CA C 8.113 -0.442 -1.955 1.00 . A A . 37 SEP CA 1 1
9 3386 1 1 20 . CB C 7.186 0.552 -1.251 1.00 . A A . 37 SEP CB 1 1
9 3387 1 1 20 . H H 8.880 -2.049 -0.807 1.00 . A A . 37 SEP H 1 1
9 3388 1 1 20 . HA H 7.513 -1.209 -2.421 1.00 . A A . 37 SEP HA 1 1
9 3389 1 1 20 . HB2 H 6.887 0.147 -0.296 1.00 . A A . 37 SEP HB2 1 1
9 3390 1 1 20 . HB3 H 7.713 1.482 -1.097 1.00 . A A . 37 SEP HB3 1 1
9 3391 1 1 20 . N N 8.990 -1.090 -0.982 1.00 . A A . 37 SEP N 1 1
9 3392 1 1 20 . O O 8.420 1.183 -3.698 1.00 . A A . 37 SEP O 1 1
9 3393 1 1 20 . O1P O 5.311 2.865 -0.771 1.00 . A A . 37 SEP O1P 1 1
9 3394 1 1 20 . O2P O 4.164 0.532 -0.347 1.00 . A A . 37 SEP O2P 1 1
9 3395 1 1 20 . O3P O 3.771 1.799 -2.624 1.00 . A A . 37 SEP O3P 1 1
9 3396 1 1 20 . OG O 6.023 0.790 -2.050 1.00 . A A . 37 SEP OG 1 1
9 3397 1 1 20 . P P 4.754 1.534 -1.417 1.00 . A A . 37 SEP P 1 1
9 3398 1 1 21 GLY C C 11.335 -0.473 -5.370 1.00 . A A . 38 GLY C 1 1
9 3399 1 1 21 GLY CA C 11.025 0.461 -4.218 1.00 . A A . 38 GLY CA 1 1
9 3400 1 1 21 GLY H H 10.512 -0.886 -2.667 1.00 . A A . 38 GLY H 1 1
9 3401 1 1 21 GLY HA2 H 10.533 1.341 -4.606 1.00 . A A . 38 GLY HA2 1 1
9 3402 1 1 21 GLY HA3 H 11.952 0.757 -3.750 1.00 . A A . 38 GLY HA3 1 1
9 3403 1 1 21 GLY N N 10.170 -0.152 -3.218 1.00 . A A . 38 GLY N 1 1
9 3404 1 1 21 GLY O O 12.266 -0.235 -6.138 1.00 . A A . 38 GLY O 1 1
9 3405 1 1 22 ALA C C 9.946 -2.135 -7.800 1.00 . A A . 39 ALA C 1 1
9 3406 1 1 22 ALA CA C 10.744 -2.514 -6.558 1.00 . A A . 39 ALA CA 1 1
9 3407 1 1 22 ALA CB C 10.349 -3.903 -6.078 1.00 . A A . 39 ALA CB 1 1
9 3408 1 1 22 ALA H H 9.825 -1.674 -4.848 1.00 . A A . 39 ALA H 1 1
9 3409 1 1 22 ALA HA H 11.795 -2.531 -6.809 1.00 . A A . 39 ALA HA 1 1
9 3410 1 1 22 ALA HB1 H 10.530 -4.621 -6.864 1.00 . A A . 39 ALA HB1 1 1
9 3411 1 1 22 ALA HB2 H 9.301 -3.909 -5.818 1.00 . A A . 39 ALA HB2 1 1
9 3412 1 1 22 ALA HB3 H 10.937 -4.164 -5.210 1.00 . A A . 39 ALA HB3 1 1
9 3413 1 1 22 ALA N N 10.551 -1.539 -5.491 1.00 . A A . 39 ALA N 1 1
9 3414 1 1 22 ALA O O 9.826 -2.923 -8.738 1.00 . A A . 39 ALA O 1 1
9 3415 1 1 23 THR C C 9.411 0.544 -9.777 1.00 . A A . 40 THR C 1 1
9 3416 1 1 23 THR CA C 8.613 -0.437 -8.927 1.00 . A A . 40 THR CA 1 1
9 3417 1 1 23 THR CB C 7.316 0.245 -8.451 1.00 . A A . 40 THR CB 1 1
9 3418 1 1 23 THR CG2 C 6.438 0.627 -9.634 1.00 . A A . 40 THR CG2 1 1
9 3419 1 1 23 THR H H 9.537 -0.337 -7.025 1.00 . A A . 40 THR H 1 1
9 3420 1 1 23 THR HA H 8.347 -1.286 -9.533 1.00 . A A . 40 THR HA 1 1
9 3421 1 1 23 THR HB H 7.577 1.144 -7.910 1.00 . A A . 40 THR HB 1 1
9 3422 1 1 23 THR HG1 H 7.207 -1.216 -7.130 1.00 . A A . 40 THR HG1 1 1
9 3423 1 1 23 THR HG21 H 5.538 1.104 -9.275 1.00 . A A . 40 THR HG21 1 1
9 3424 1 1 23 THR HG22 H 6.177 -0.262 -10.190 1.00 . A A . 40 THR HG22 1 1
9 3425 1 1 23 THR HG23 H 6.975 1.308 -10.277 1.00 . A A . 40 THR HG23 1 1
9 3426 1 1 23 THR N N 9.403 -0.921 -7.801 1.00 . A A . 40 THR N 1 1
9 3427 1 1 23 THR O O 9.268 0.584 -11.000 1.00 . A A . 40 THR O 1 1
9 3428 1 1 23 THR OG1 O 6.592 -0.631 -7.580 1.00 . A A . 40 THR OG1 1 1
9 3429 1 1 24 THR C C 12.117 2.892 -8.845 1.00 . A A . 41 THR C 1 1
9 3430 1 1 24 THR CA C 11.075 2.321 -9.801 1.00 . A A . 41 THR CA 1 1
9 3431 1 1 24 THR CB C 10.214 3.465 -10.372 1.00 . A A . 41 THR CB 1 1
9 3432 1 1 24 THR CG2 C 9.352 4.087 -9.282 1.00 . A A . 41 THR CG2 1 1
9 3433 1 1 24 THR H H 10.320 1.247 -8.145 1.00 . A A . 41 THR H 1 1
9 3434 1 1 24 THR HA H 11.580 1.830 -10.621 1.00 . A A . 41 THR HA 1 1
9 3435 1 1 24 THR HB H 9.563 3.059 -11.132 1.00 . A A . 41 THR HB 1 1
9 3436 1 1 24 THR HG1 H 10.883 4.506 -11.908 1.00 . A A . 41 THR HG1 1 1
9 3437 1 1 24 THR HG21 H 8.846 4.956 -9.676 1.00 . A A . 41 THR HG21 1 1
9 3438 1 1 24 THR HG22 H 9.976 4.379 -8.452 1.00 . A A . 41 THR HG22 1 1
9 3439 1 1 24 THR HG23 H 8.620 3.367 -8.947 1.00 . A A . 41 THR HG23 1 1
9 3440 1 1 24 THR N N 10.252 1.332 -9.119 1.00 . A A . 41 THR N 1 1
9 3441 1 1 24 THR O O 12.575 4.024 -9.007 1.00 . A A . 41 THR O 1 1
9 3442 1 1 24 THR OG1 O 11.047 4.469 -10.964 1.00 . A A . 41 THR OG1 1 1
9 3443 1 1 25 THR C C 12.922 3.645 -6.004 1.00 . A A . 42 THR C 1 1
9 3444 1 1 25 THR CA C 13.466 2.497 -6.849 1.00 . A A . 42 THR CA 1 1
9 3445 1 1 25 THR CB C 14.799 2.920 -7.502 1.00 . A A . 42 THR CB 1 1
9 3446 1 1 25 THR CG2 C 15.933 2.907 -6.486 1.00 . A A . 42 THR CG2 1 1
9 3447 1 1 25 THR H H 12.083 1.198 -7.783 1.00 . A A . 42 THR H 1 1
9 3448 1 1 25 THR HA H 13.655 1.649 -6.205 1.00 . A A . 42 THR HA 1 1
9 3449 1 1 25 THR HB H 14.693 3.923 -7.888 1.00 . A A . 42 THR HB 1 1
9 3450 1 1 25 THR HG1 H 14.328 1.853 -9.095 1.00 . A A . 42 THR HG1 1 1
9 3451 1 1 25 THR HG21 H 16.038 1.913 -6.076 1.00 . A A . 42 THR HG21 1 1
9 3452 1 1 25 THR HG22 H 15.713 3.603 -5.691 1.00 . A A . 42 THR HG22 1 1
9 3453 1 1 25 THR HG23 H 16.854 3.195 -6.972 1.00 . A A . 42 THR HG23 1 1
9 3454 1 1 25 THR N N 12.485 2.090 -7.848 1.00 . A A . 42 THR N 1 1
9 3455 1 1 25 THR O O 13.645 4.241 -5.204 1.00 . A A . 42 THR O 1 1
9 3456 1 1 25 THR OG1 O 15.119 2.032 -8.580 1.00 . A A . 42 THR OG1 1 1
9 3457 1 1 26 ALA C C 11.815 6.293 -5.453 1.00 . A A . 43 ALA C 1 1
9 3458 1 1 26 ALA CA C 10.977 5.013 -5.444 1.00 . A A . 43 ALA CA 1 1
9 3459 1 1 26 ALA CB C 10.692 4.576 -4.014 1.00 . A A . 43 ALA CB 1 1
9 3460 1 1 26 ALA H H 11.109 3.408 -6.824 1.00 . A A . 43 ALA H 1 1
9 3461 1 1 26 ALA HA H 10.030 5.214 -5.925 1.00 . A A . 43 ALA HA 1 1
9 3462 1 1 26 ALA HB1 H 10.065 3.695 -4.024 1.00 . A A . 43 ALA HB1 1 1
9 3463 1 1 26 ALA HB2 H 10.185 5.371 -3.488 1.00 . A A . 43 ALA HB2 1 1
9 3464 1 1 26 ALA HB3 H 11.622 4.350 -3.515 1.00 . A A . 43 ALA HB3 1 1
9 3465 1 1 26 ALA N N 11.634 3.938 -6.182 1.00 . A A . 43 ALA N 1 1
9 3466 1 1 26 ALA O O 12.459 6.627 -4.457 1.00 . A A . 43 ALA O 1 1
9 3467 1 1 27 PRO C C 12.102 9.349 -5.753 1.00 . A A . 44 PRO C 1 1
9 3468 1 1 27 PRO CA C 12.589 8.270 -6.716 1.00 . A A . 44 PRO CA 1 1
9 3469 1 1 27 PRO CB C 12.344 8.699 -8.170 1.00 . A A . 44 PRO CB 1 1
9 3470 1 1 27 PRO CD C 11.108 6.689 -7.824 1.00 . A A . 44 PRO CD 1 1
9 3471 1 1 27 PRO CG C 11.853 7.474 -8.861 1.00 . A A . 44 PRO CG 1 1
9 3472 1 1 27 PRO HA H 13.645 8.103 -6.559 1.00 . A A . 44 PRO HA 1 1
9 3473 1 1 27 PRO HB2 H 11.607 9.487 -8.195 1.00 . A A . 44 PRO HB2 1 1
9 3474 1 1 27 PRO HB3 H 13.269 9.051 -8.602 1.00 . A A . 44 PRO HB3 1 1
9 3475 1 1 27 PRO HD2 H 10.077 7.010 -7.773 1.00 . A A . 44 PRO HD2 1 1
9 3476 1 1 27 PRO HD3 H 11.168 5.632 -8.032 1.00 . A A . 44 PRO HD3 1 1
9 3477 1 1 27 PRO HG2 H 11.192 7.750 -9.670 1.00 . A A . 44 PRO HG2 1 1
9 3478 1 1 27 PRO HG3 H 12.689 6.902 -9.237 1.00 . A A . 44 PRO HG3 1 1
9 3479 1 1 27 PRO N N 11.826 7.022 -6.584 1.00 . A A . 44 PRO N 1 1
9 3480 1 1 27 PRO O O 11.150 10.073 -6.049 1.00 . A A . 44 PRO O 1 1
9 3481 1 1 28 NH2 HN1 H 13.498 8.850 -4.430 1.00 . A A . 45 NH2 HN1 1 1
9 3482 1 1 28 NH2 HN2 H 12.453 10.144 -3.965 1.00 . A A . 45 NH2 HN2 1 1
9 3483 1 1 28 NH2 N N 12.751 9.459 -4.599 1.00 . A A . 45 NH2 N 1 1
10 3484 1 1 1 ACE C C -17.645 -1.767 -0.138 1.00 . A A . 18 ACE C 1 1
10 3485 1 1 1 ACE CH3 C -18.534 -0.862 0.675 1.00 . A A . 18 ACE CH3 1 1
10 3486 1 1 1 ACE H1 H -19.570 -1.172 0.665 1.00 . A A . 18 ACE H1 1 1
10 3487 1 1 1 ACE H2 H -18.532 0.159 0.324 1.00 . A A . 18 ACE H2 1 1
10 3488 1 1 1 ACE H3 H -18.247 -0.816 1.716 1.00 . A A . 18 ACE H3 1 1
10 3489 1 1 1 ACE O O -17.436 -2.928 0.217 1.00 . A A . 18 ACE O 1 1
10 3490 1 1 2 LYS C C -15.138 -1.128 -2.698 1.00 . A A . 19 LYS C 1 1
10 3491 1 1 2 LYS CA C -16.236 -2.008 -2.111 1.00 . A A . 19 LYS CA 1 1
10 3492 1 1 2 LYS CB C -17.043 -2.655 -3.240 1.00 . A A . 19 LYS CB 1 1
10 3493 1 1 2 LYS CD C -18.782 -4.342 -3.920 1.00 . A A . 19 LYS CD 1 1
10 3494 1 1 2 LYS CE C -19.797 -3.349 -4.469 1.00 . A A . 19 LYS CE 1 1
10 3495 1 1 2 LYS CG C -17.987 -3.750 -2.766 1.00 . A A . 19 LYS CG 1 1
10 3496 1 1 2 LYS H H -17.314 -0.305 -1.462 1.00 . A A . 19 LYS H 1 1
10 3497 1 1 2 LYS HA H -15.777 -2.785 -1.518 1.00 . A A . 19 LYS HA 1 1
10 3498 1 1 2 LYS HB2 H -17.630 -1.893 -3.729 1.00 . A A . 19 LYS HB2 1 1
10 3499 1 1 2 LYS HB3 H -16.358 -3.085 -3.956 1.00 . A A . 19 LYS HB3 1 1
10 3500 1 1 2 LYS HD2 H -18.099 -4.616 -4.711 1.00 . A A . 19 LYS HD2 1 1
10 3501 1 1 2 LYS HD3 H -19.304 -5.222 -3.573 1.00 . A A . 19 LYS HD3 1 1
10 3502 1 1 2 LYS HE2 H -19.272 -2.464 -4.799 1.00 . A A . 19 LYS HE2 1 1
10 3503 1 1 2 LYS HE3 H -20.305 -3.800 -5.309 1.00 . A A . 19 LYS HE3 1 1
10 3504 1 1 2 LYS HG2 H -17.409 -4.535 -2.302 1.00 . A A . 19 LYS HG2 1 1
10 3505 1 1 2 LYS HG3 H -18.673 -3.333 -2.045 1.00 . A A . 19 LYS HG3 1 1
10 3506 1 1 2 LYS HZ1 H -21.332 -3.796 -3.125 1.00 . A A . 19 LYS HZ1 1 1
10 3507 1 1 2 LYS HZ2 H -21.475 -2.272 -3.843 1.00 . A A . 19 LYS HZ2 1 1
10 3508 1 1 2 LYS HZ3 H -20.331 -2.528 -2.624 1.00 . A A . 19 LYS HZ3 1 1
10 3509 1 1 2 LYS N N -17.114 -1.238 -1.236 1.00 . A A . 19 LYS N 1 1
10 3510 1 1 2 LYS NZ N -20.804 -2.959 -3.443 1.00 . A A . 19 LYS NZ 1 1
10 3511 1 1 2 LYS O O -13.954 -1.360 -2.463 1.00 . A A . 19 LYS O 1 1
10 3512 1 1 3 ALA C C -13.918 1.685 -3.031 1.00 . A A . 20 ALA C 1 1
10 3513 1 1 3 ALA CA C -14.580 0.797 -4.078 1.00 . A A . 20 ALA CA 1 1
10 3514 1 1 3 ALA CB C -15.264 1.647 -5.137 1.00 . A A . 20 ALA CB 1 1
10 3515 1 1 3 ALA H H -16.496 0.030 -3.603 1.00 . A A . 20 ALA H 1 1
10 3516 1 1 3 ALA HA H -13.820 0.202 -4.562 1.00 . A A . 20 ALA HA 1 1
10 3517 1 1 3 ALA HB1 H -14.532 2.275 -5.622 1.00 . A A . 20 ALA HB1 1 1
10 3518 1 1 3 ALA HB2 H -16.016 2.268 -4.670 1.00 . A A . 20 ALA HB2 1 1
10 3519 1 1 3 ALA HB3 H -15.730 1.005 -5.868 1.00 . A A . 20 ALA HB3 1 1
10 3520 1 1 3 ALA N N -15.537 -0.112 -3.458 1.00 . A A . 20 ALA N 1 1
10 3521 1 1 3 ALA O O -12.901 2.324 -3.298 1.00 . A A . 20 ALA O 1 1
10 3522 1 1 4 ALA C C -13.572 1.649 0.434 1.00 . A A . 21 ALA C 1 1
10 3523 1 1 4 ALA CA C -13.976 2.526 -0.748 1.00 . A A . 21 ALA CA 1 1
10 3524 1 1 4 ALA CB C -15.004 3.561 -0.314 1.00 . A A . 21 ALA CB 1 1
10 3525 1 1 4 ALA H H -15.317 1.187 -1.693 1.00 . A A . 21 ALA H 1 1
10 3526 1 1 4 ALA HA H -13.104 3.048 -1.111 1.00 . A A . 21 ALA HA 1 1
10 3527 1 1 4 ALA HB1 H -15.278 4.173 -1.160 1.00 . A A . 21 ALA HB1 1 1
10 3528 1 1 4 ALA HB2 H -14.582 4.184 0.460 1.00 . A A . 21 ALA HB2 1 1
10 3529 1 1 4 ALA HB3 H -15.882 3.059 0.066 1.00 . A A . 21 ALA HB3 1 1
10 3530 1 1 4 ALA N N -14.506 1.718 -1.841 1.00 . A A . 21 ALA N 1 1
10 3531 1 1 4 ALA O O -13.413 2.136 1.554 1.00 . A A . 21 ALA O 1 1
10 3532 1 1 5 VAL C C -11.980 -1.588 0.699 1.00 . A A . 22 VAL C 1 1
10 3533 1 1 5 VAL CA C -13.019 -0.593 1.213 1.00 . A A . 22 VAL CA 1 1
10 3534 1 1 5 VAL CB C -14.243 -1.370 1.744 1.00 . A A . 22 VAL CB 1 1
10 3535 1 1 5 VAL CG1 C -13.865 -2.222 2.946 1.00 . A A . 22 VAL CG1 1 1
10 3536 1 1 5 VAL CG2 C -15.371 -0.415 2.099 1.00 . A A . 22 VAL CG2 1 1
10 3537 1 1 5 VAL H H -13.536 0.033 -0.742 1.00 . A A . 22 VAL H 1 1
10 3538 1 1 5 VAL HA H -12.591 -0.034 2.033 1.00 . A A . 22 VAL HA 1 1
10 3539 1 1 5 VAL HB H -14.592 -2.028 0.962 1.00 . A A . 22 VAL HB 1 1
10 3540 1 1 5 VAL HG11 H -13.134 -2.960 2.648 1.00 . A A . 22 VAL HG11 1 1
10 3541 1 1 5 VAL HG12 H -14.745 -2.721 3.325 1.00 . A A . 22 VAL HG12 1 1
10 3542 1 1 5 VAL HG13 H -13.447 -1.592 3.717 1.00 . A A . 22 VAL HG13 1 1
10 3543 1 1 5 VAL HG21 H -15.678 0.124 1.216 1.00 . A A . 22 VAL HG21 1 1
10 3544 1 1 5 VAL HG22 H -15.030 0.285 2.848 1.00 . A A . 22 VAL HG22 1 1
10 3545 1 1 5 VAL HG23 H -16.209 -0.976 2.488 1.00 . A A . 22 VAL HG23 1 1
10 3546 1 1 5 VAL N N -13.402 0.356 0.174 1.00 . A A . 22 VAL N 1 1
10 3547 1 1 5 VAL O O -11.328 -2.277 1.482 1.00 . A A . 22 VAL O 1 1
10 3548 1 1 6 SER C C -9.743 -1.816 -1.921 1.00 . A A . 23 SER C 1 1
10 3549 1 1 6 SER CA C -10.867 -2.580 -1.226 1.00 . A A . 23 SER CA 1 1
10 3550 1 1 6 SER CB C -11.563 -3.503 -2.227 1.00 . A A . 23 SER CB 1 1
10 3551 1 1 6 SER H H -12.376 -1.092 -1.200 1.00 . A A . 23 SER H 1 1
10 3552 1 1 6 SER HA H -10.441 -3.179 -0.435 1.00 . A A . 23 SER HA 1 1
10 3553 1 1 6 SER HB2 H -10.875 -4.273 -2.541 1.00 . A A . 23 SER HB2 1 1
10 3554 1 1 6 SER HB3 H -12.423 -3.957 -1.757 1.00 . A A . 23 SER HB3 1 1
10 3555 1 1 6 SER HG H -11.873 -3.327 -4.154 1.00 . A A . 23 SER HG 1 1
10 3556 1 1 6 SER N N -11.829 -1.663 -0.622 1.00 . A A . 23 SER N 1 1
10 3557 1 1 6 SER O O -8.900 -2.412 -2.591 1.00 . A A . 23 SER O 1 1
10 3558 1 1 6 SER OG O -11.996 -2.786 -3.370 1.00 . A A . 23 SER OG 1 1
10 3559 1 1 7 HIS C C -7.633 0.716 -1.359 1.00 . A A . 24 HIS C 1 1
10 3560 1 1 7 HIS CA C -8.712 0.341 -2.371 1.00 . A A . 24 HIS CA 1 1
10 3561 1 1 7 HIS CB C -9.341 1.609 -2.958 1.00 . A A . 24 HIS CB 1 1
10 3562 1 1 7 HIS CD2 C -10.526 2.395 -0.793 1.00 . A A . 24 HIS CD2 1 1
10 3563 1 1 7 HIS CE1 C -10.092 4.512 -0.900 1.00 . A A . 24 HIS CE1 1 1
10 3564 1 1 7 HIS CG C -9.799 2.590 -1.923 1.00 . A A . 24 HIS CG 1 1
10 3565 1 1 7 HIS H H -10.435 -0.077 -1.213 1.00 . A A . 24 HIS H 1 1
10 3566 1 1 7 HIS HA H -8.256 -0.226 -3.170 1.00 . A A . 24 HIS HA 1 1
10 3567 1 1 7 HIS HB2 H -8.616 2.105 -3.585 1.00 . A A . 24 HIS HB2 1 1
10 3568 1 1 7 HIS HB3 H -10.197 1.331 -3.557 1.00 . A A . 24 HIS HB3 1 1
10 3569 1 1 7 HIS HD1 H -9.025 4.401 -2.675 1.00 . A A . 24 HIS HD1 1 1
10 3570 1 1 7 HIS HD2 H -10.906 1.450 -0.438 1.00 . A A . 24 HIS HD2 1 1
10 3571 1 1 7 HIS HE1 H -10.047 5.567 -0.678 1.00 . A A . 24 HIS HE1 1 1
10 3572 1 1 7 HIS N N -9.736 -0.497 -1.757 1.00 . A A . 24 HIS N 1 1
10 3573 1 1 7 HIS ND1 N -9.534 3.940 -1.976 1.00 . A A . 24 HIS ND1 1 1
10 3574 1 1 7 HIS NE2 N -10.707 3.618 -0.150 1.00 . A A . 24 HIS NE2 1 1
10 3575 1 1 7 HIS O O -6.758 1.532 -1.645 1.00 . A A . 24 HIS O 1 1
10 3576 1 1 8 TRP C C -5.778 -0.787 1.076 1.00 . A A . 25 TRP C 1 1
10 3577 1 1 8 TRP CA C -6.730 0.390 0.878 1.00 . A A . 25 TRP CA 1 1
10 3578 1 1 8 TRP CB C -7.451 0.726 2.191 1.00 . A A . 25 TRP CB 1 1
10 3579 1 1 8 TRP CD1 C -8.448 -1.657 2.264 1.00 . A A . 25 TRP CD1 1 1
10 3580 1 1 8 TRP CD2 C -9.028 -0.345 3.980 1.00 . A A . 25 TRP CD2 1 1
10 3581 1 1 8 TRP CE2 C -9.636 -1.602 4.154 1.00 . A A . 25 TRP CE2 1 1
10 3582 1 1 8 TRP CE3 C -9.249 0.647 4.937 1.00 . A A . 25 TRP CE3 1 1
10 3583 1 1 8 TRP CG C -8.269 -0.398 2.770 1.00 . A A . 25 TRP CG 1 1
10 3584 1 1 8 TRP CH2 C -10.649 -0.899 6.167 1.00 . A A . 25 TRP CH2 1 1
10 3585 1 1 8 TRP CZ2 C -10.451 -1.891 5.245 1.00 . A A . 25 TRP CZ2 1 1
10 3586 1 1 8 TRP CZ3 C -10.056 0.361 6.019 1.00 . A A . 25 TRP CZ3 1 1
10 3587 1 1 8 TRP H H -8.418 -0.533 -0.007 1.00 . A A . 25 TRP H 1 1
10 3588 1 1 8 TRP HA H -6.152 1.249 0.571 1.00 . A A . 25 TRP HA 1 1
10 3589 1 1 8 TRP HB2 H -6.718 1.009 2.930 1.00 . A A . 25 TRP HB2 1 1
10 3590 1 1 8 TRP HB3 H -8.115 1.561 2.019 1.00 . A A . 25 TRP HB3 1 1
10 3591 1 1 8 TRP HD1 H -8.003 -2.014 1.346 1.00 . A A . 25 TRP HD1 1 1
10 3592 1 1 8 TRP HE1 H -9.538 -3.317 2.949 1.00 . A A . 25 TRP HE1 1 1
10 3593 1 1 8 TRP HE3 H -8.800 1.626 4.840 1.00 . A A . 25 TRP HE3 1 1
10 3594 1 1 8 TRP HH2 H -11.275 -1.078 7.029 1.00 . A A . 25 TRP HH2 1 1
10 3595 1 1 8 TRP HZ2 H -10.914 -2.858 5.374 1.00 . A A . 25 TRP HZ2 1 1
10 3596 1 1 8 TRP HZ3 H -10.237 1.117 6.766 1.00 . A A . 25 TRP HZ3 1 1
10 3597 1 1 8 TRP N N -7.701 0.112 -0.175 1.00 . A A . 25 TRP N 1 1
10 3598 1 1 8 TRP NE1 N -9.265 -2.387 3.094 1.00 . A A . 25 TRP NE1 1 1
10 3599 1 1 8 TRP O O -4.809 -0.697 1.830 1.00 . A A . 25 TRP O 1 1
10 3600 1 1 9 GLN C C -4.354 -3.225 -0.742 1.00 . A A . 26 GLN C 1 1
10 3601 1 1 9 GLN CA C -5.246 -3.090 0.485 1.00 . A A . 26 GLN CA 1 1
10 3602 1 1 9 GLN CB C -6.139 -4.325 0.639 1.00 . A A . 26 GLN CB 1 1
10 3603 1 1 9 GLN CD C -5.593 -6.325 -0.811 1.00 . A A . 26 GLN CD 1 1
10 3604 1 1 9 GLN CG C -5.391 -5.645 0.531 1.00 . A A . 26 GLN CG 1 1
10 3605 1 1 9 GLN H H -6.853 -1.893 -0.193 1.00 . A A . 26 GLN H 1 1
10 3606 1 1 9 GLN HA H -4.622 -2.997 1.361 1.00 . A A . 26 GLN HA 1 1
10 3607 1 1 9 GLN HB2 H -6.619 -4.288 1.606 1.00 . A A . 26 GLN HB2 1 1
10 3608 1 1 9 GLN HB3 H -6.898 -4.304 -0.130 1.00 . A A . 26 GLN HB3 1 1
10 3609 1 1 9 GLN HE21 H -5.855 -4.565 -1.700 1.00 . A A . 26 GLN HE21 1 1
10 3610 1 1 9 GLN HE22 H -5.962 -5.948 -2.728 1.00 . A A . 26 GLN HE22 1 1
10 3611 1 1 9 GLN HG2 H -4.336 -5.458 0.667 1.00 . A A . 26 GLN HG2 1 1
10 3612 1 1 9 GLN HG3 H -5.741 -6.307 1.310 1.00 . A A . 26 GLN HG3 1 1
10 3613 1 1 9 GLN N N -6.067 -1.889 0.392 1.00 . A A . 26 GLN N 1 1
10 3614 1 1 9 GLN NE2 N -5.827 -5.532 -1.852 1.00 . A A . 26 GLN NE2 1 1
10 3615 1 1 9 GLN O O -3.288 -3.839 -0.687 1.00 . A A . 26 GLN O 1 1
10 3616 1 1 9 GLN OE1 O -5.545 -7.551 -0.911 1.00 . A A . 26 GLN OE1 1 1
10 3617 1 1 10 GLN C C -2.925 -1.650 -3.082 1.00 . A A . 27 GLN C 1 1
10 3618 1 1 10 GLN CA C -4.044 -2.686 -3.097 1.00 . A A . 27 GLN CA 1 1
10 3619 1 1 10 GLN CB C -4.977 -2.441 -4.284 1.00 . A A . 27 GLN CB 1 1
10 3620 1 1 10 GLN CD C -6.843 -1.003 -5.204 1.00 . A A . 27 GLN CD 1 1
10 3621 1 1 10 GLN CG C -5.672 -1.089 -4.244 1.00 . A A . 27 GLN CG 1 1
10 3622 1 1 10 GLN H H -5.657 -2.169 -1.830 1.00 . A A . 27 GLN H 1 1
10 3623 1 1 10 GLN HA H -3.607 -3.669 -3.188 1.00 . A A . 27 GLN HA 1 1
10 3624 1 1 10 GLN HB2 H -4.403 -2.499 -5.197 1.00 . A A . 27 GLN HB2 1 1
10 3625 1 1 10 GLN HB3 H -5.735 -3.210 -4.296 1.00 . A A . 27 GLN HB3 1 1
10 3626 1 1 10 GLN HE21 H -7.251 -2.930 -4.923 1.00 . A A . 27 GLN HE21 1 1
10 3627 1 1 10 GLN HE22 H -8.294 -2.094 -6.017 1.00 . A A . 27 GLN HE22 1 1
10 3628 1 1 10 GLN HG2 H -6.036 -0.914 -3.242 1.00 . A A . 27 GLN HG2 1 1
10 3629 1 1 10 GLN HG3 H -4.956 -0.324 -4.504 1.00 . A A . 27 GLN HG3 1 1
10 3630 1 1 10 GLN N N -4.799 -2.642 -1.851 1.00 . A A . 27 GLN N 1 1
10 3631 1 1 10 GLN NE2 N -7.532 -2.122 -5.401 1.00 . A A . 27 GLN NE2 1 1
10 3632 1 1 10 GLN O O -2.323 -1.352 -4.114 1.00 . A A . 27 GLN O 1 1
10 3633 1 1 10 GLN OE1 O -7.134 0.059 -5.754 1.00 . A A . 27 GLN OE1 1 1
10 3634 1 1 11 GLN C C -0.914 -0.295 -0.384 1.00 . A A . 28 GLN C 1 1
10 3635 1 1 11 GLN CA C -1.608 -0.109 -1.728 1.00 . A A . 28 GLN CA 1 1
10 3636 1 1 11 GLN CB C -2.198 1.298 -1.827 1.00 . A A . 28 GLN CB 1 1
10 3637 1 1 11 GLN CD C -3.934 2.937 -0.995 1.00 . A A . 28 GLN CD 1 1
10 3638 1 1 11 GLN CG C -3.334 1.552 -0.849 1.00 . A A . 28 GLN CG 1 1
10 3639 1 1 11 GLN H H -3.176 -1.387 -1.119 1.00 . A A . 28 GLN H 1 1
10 3640 1 1 11 GLN HA H -0.885 -0.247 -2.519 1.00 . A A . 28 GLN HA 1 1
10 3641 1 1 11 GLN HB2 H -1.416 2.018 -1.633 1.00 . A A . 28 GLN HB2 1 1
10 3642 1 1 11 GLN HB3 H -2.574 1.449 -2.829 1.00 . A A . 28 GLN HB3 1 1
10 3643 1 1 11 GLN HE21 H -4.436 2.953 0.930 1.00 . A A . 28 GLN HE21 1 1
10 3644 1 1 11 GLN HE22 H -4.857 4.368 0.033 1.00 . A A . 28 GLN HE22 1 1
10 3645 1 1 11 GLN HG2 H -4.110 0.822 -1.019 1.00 . A A . 28 GLN HG2 1 1
10 3646 1 1 11 GLN HG3 H -2.955 1.445 0.158 1.00 . A A . 28 GLN HG3 1 1
10 3647 1 1 11 GLN N N -2.655 -1.108 -1.900 1.00 . A A . 28 GLN N 1 1
10 3648 1 1 11 GLN NE2 N -4.463 3.473 0.100 1.00 . A A . 28 GLN NE2 1 1
10 3649 1 1 11 GLN O O 0.015 0.439 -0.046 1.00 . A A . 28 GLN O 1 1
10 3650 1 1 11 GLN OE1 O -3.928 3.518 -2.080 1.00 . A A . 28 GLN OE1 1 1
10 3651 1 1 12 SER C C 0.087 -2.806 1.642 1.00 . A A . 29 SER C 1 1
10 3652 1 1 12 SER CA C -0.804 -1.568 1.689 1.00 . A A . 29 SER CA 1 1
10 3653 1 1 12 SER CB C -1.917 -1.770 2.718 1.00 . A A . 29 SER CB 1 1
10 3654 1 1 12 SER H H -2.124 -1.827 0.054 1.00 . A A . 29 SER H 1 1
10 3655 1 1 12 SER HA H -0.205 -0.720 1.983 1.00 . A A . 29 SER HA 1 1
10 3656 1 1 12 SER HB2 H -2.513 -0.872 2.782 1.00 . A A . 29 SER HB2 1 1
10 3657 1 1 12 SER HB3 H -2.543 -2.596 2.410 1.00 . A A . 29 SER HB3 1 1
10 3658 1 1 12 SER HG H -2.101 -2.222 4.615 1.00 . A A . 29 SER HG 1 1
10 3659 1 1 12 SER N N -1.376 -1.281 0.380 1.00 . A A . 29 SER N 1 1
10 3660 1 1 12 SER O O 0.773 -3.124 2.615 1.00 . A A . 29 SER O 1 1
10 3661 1 1 12 SER OG O -1.384 -2.055 4.000 1.00 . A A . 29 SER OG 1 1
10 3662 1 1 13 TYR C C 2.224 -4.386 -0.299 1.00 . A A . 30 TYR C 1 1
10 3663 1 1 13 TYR CA C 0.883 -4.708 0.350 1.00 . A A . 30 TYR CA 1 1
10 3664 1 1 13 TYR CB C 0.132 -5.750 -0.484 1.00 . A A . 30 TYR CB 1 1
10 3665 1 1 13 TYR CD1 C -0.708 -4.439 -2.473 1.00 . A A . 30 TYR CD1 1 1
10 3666 1 1 13 TYR CD2 C 0.888 -6.167 -2.856 1.00 . A A . 30 TYR CD2 1 1
10 3667 1 1 13 TYR CE1 C -0.735 -4.160 -3.827 1.00 . A A . 30 TYR CE1 1 1
10 3668 1 1 13 TYR CE2 C 0.868 -5.894 -4.211 1.00 . A A . 30 TYR CE2 1 1
10 3669 1 1 13 TYR CG C 0.104 -5.446 -1.966 1.00 . A A . 30 TYR CG 1 1
10 3670 1 1 13 TYR CZ C 0.054 -4.890 -4.690 1.00 . A A . 30 TYR CZ 1 1
10 3671 1 1 13 TYR H H -0.486 -3.200 -0.236 1.00 . A A . 30 TYR H 1 1
10 3672 1 1 13 TYR HA H 1.066 -5.110 1.332 1.00 . A A . 30 TYR HA 1 1
10 3673 1 1 13 TYR HB2 H 0.605 -6.711 -0.353 1.00 . A A . 30 TYR HB2 1 1
10 3674 1 1 13 TYR HB3 H -0.889 -5.808 -0.135 1.00 . A A . 30 TYR HB3 1 1
10 3675 1 1 13 TYR HD1 H -1.323 -3.868 -1.794 1.00 . A A . 30 TYR HD1 1 1
10 3676 1 1 13 TYR HD2 H 1.525 -6.954 -2.478 1.00 . A A . 30 TYR HD2 1 1
10 3677 1 1 13 TYR HE1 H -1.372 -3.373 -4.203 1.00 . A A . 30 TYR HE1 1 1
10 3678 1 1 13 TYR HE2 H 1.487 -6.466 -4.886 1.00 . A A . 30 TYR HE2 1 1
10 3679 1 1 13 TYR HH H -0.075 -5.433 -6.531 1.00 . A A . 30 TYR HH 1 1
10 3680 1 1 13 TYR N N 0.076 -3.502 0.509 1.00 . A A . 30 TYR N 1 1
10 3681 1 1 13 TYR O O 3.134 -5.215 -0.314 1.00 . A A . 30 TYR O 1 1
10 3682 1 1 13 TYR OH O 0.029 -4.615 -6.038 1.00 . A A . 30 TYR OH 1 1
10 3683 1 1 14 LEU C C 4.553 -2.165 -0.473 1.00 . A A . 31 LEU C 1 1
10 3684 1 1 14 LEU CA C 3.569 -2.745 -1.488 1.00 . A A . 31 LEU CA 1 1
10 3685 1 1 14 LEU CB C 3.263 -1.723 -2.588 1.00 . A A . 31 LEU CB 1 1
10 3686 1 1 14 LEU CD1 C 2.848 0.404 -1.319 1.00 . A A . 31 LEU CD1 1 1
10 3687 1 1 14 LEU CD2 C 1.668 -0.010 -3.483 1.00 . A A . 31 LEU CD2 1 1
10 3688 1 1 14 LEU CG C 2.233 -0.651 -2.225 1.00 . A A . 31 LEU CG 1 1
10 3689 1 1 14 LEU H H 1.577 -2.563 -0.792 1.00 . A A . 31 LEU H 1 1
10 3690 1 1 14 LEU HA H 4.021 -3.616 -1.940 1.00 . A A . 31 LEU HA 1 1
10 3691 1 1 14 LEU HB2 H 4.186 -1.228 -2.854 1.00 . A A . 31 LEU HB2 1 1
10 3692 1 1 14 LEU HB3 H 2.902 -2.258 -3.453 1.00 . A A . 31 LEU HB3 1 1
10 3693 1 1 14 LEU HD11 H 2.111 1.162 -1.098 1.00 . A A . 31 LEU HD11 1 1
10 3694 1 1 14 LEU HD12 H 3.693 0.857 -1.814 1.00 . A A . 31 LEU HD12 1 1
10 3695 1 1 14 LEU HD13 H 3.175 -0.058 -0.399 1.00 . A A . 31 LEU HD13 1 1
10 3696 1 1 14 LEU HD21 H 1.193 -0.766 -4.090 1.00 . A A . 31 LEU HD21 1 1
10 3697 1 1 14 LEU HD22 H 2.469 0.449 -4.043 1.00 . A A . 31 LEU HD22 1 1
10 3698 1 1 14 LEU HD23 H 0.942 0.741 -3.210 1.00 . A A . 31 LEU HD23 1 1
10 3699 1 1 14 LEU HG H 1.416 -1.113 -1.690 1.00 . A A . 31 LEU HG 1 1
10 3700 1 1 14 LEU N N 2.338 -3.177 -0.836 1.00 . A A . 31 LEU N 1 1
10 3701 1 1 14 LEU O O 5.635 -1.703 -0.837 1.00 . A A . 31 LEU O 1 1
10 3702 1 1 15 ASP C C 5.051 -2.671 3.039 1.00 . A A . 32 ASP C 1 1
10 3703 1 1 15 ASP CA C 5.013 -1.688 1.874 1.00 . A A . 32 ASP CA 1 1
10 3704 1 1 15 ASP CB C 4.508 -0.328 2.363 1.00 . A A . 32 ASP CB 1 1
10 3705 1 1 15 ASP CG C 4.796 0.789 1.380 1.00 . A A . 32 ASP CG 1 1
10 3706 1 1 15 ASP H H 3.290 -2.573 1.021 1.00 . A A . 32 ASP H 1 1
10 3707 1 1 15 ASP HA H 6.013 -1.573 1.483 1.00 . A A . 32 ASP HA 1 1
10 3708 1 1 15 ASP HB2 H 3.440 -0.382 2.513 1.00 . A A . 32 ASP HB2 1 1
10 3709 1 1 15 ASP HB3 H 4.987 -0.090 3.301 1.00 . A A . 32 ASP HB3 1 1
10 3710 1 1 15 ASP N N 4.167 -2.197 0.799 1.00 . A A . 32 ASP N 1 1
10 3711 1 1 15 ASP O O 5.531 -2.345 4.124 1.00 . A A . 32 ASP O 1 1
10 3712 1 1 15 ASP OD1 O 5.907 0.806 0.809 1.00 . A A . 32 ASP OD1 1 1
10 3713 1 1 15 ASP OD2 O 3.914 1.652 1.187 1.00 . A A . 32 ASP OD2 1 1
10 3714 1 1 16 . C C 5.925 -5.283 4.274 1.00 . A A . 33 SEP C 1 1
10 3715 1 1 16 . CA C 4.514 -4.911 3.831 1.00 . A A . 33 SEP CA 1 1
10 3716 1 1 16 . CB C 3.787 -6.155 3.315 1.00 . A A . 33 SEP CB 1 1
10 3717 1 1 16 . H H 4.181 -4.077 1.915 1.00 . A A . 33 SEP H 1 1
10 3718 1 1 16 . HA H 3.976 -4.518 4.680 1.00 . A A . 33 SEP HA 1 1
10 3719 1 1 16 . HB2 H 2.918 -5.851 2.750 1.00 . A A . 33 SEP HB2 1 1
10 3720 1 1 16 . HB3 H 4.453 -6.717 2.677 1.00 . A A . 33 SEP HB3 1 1
10 3721 1 1 16 . N N 4.543 -3.877 2.802 1.00 . A A . 33 SEP N 1 1
10 3722 1 1 16 . O O 6.181 -5.477 5.463 1.00 . A A . 33 SEP O 1 1
10 3723 1 1 16 . O1P O 2.931 -9.229 5.488 1.00 . A A . 33 SEP O1P 1 1
10 3724 1 1 16 . O2P O 5.376 -8.276 5.259 1.00 . A A . 33 SEP O2P 1 1
10 3725 1 1 16 . O3P O 4.051 -9.039 3.112 1.00 . A A . 33 SEP O3P 1 1
10 3726 1 1 16 . OG O 3.375 -6.972 4.414 1.00 . A A . 33 SEP OG 1 1
10 3727 1 1 16 . P P 3.963 -8.452 4.576 1.00 . A A . 33 SEP P 1 1
10 3728 1 1 17 GLY C C 9.196 -5.246 2.587 1.00 . A A . 34 GLY C 1 1
10 3729 1 1 17 GLY CA C 8.209 -5.732 3.630 1.00 . A A . 34 GLY CA 1 1
10 3730 1 1 17 GLY H H 6.579 -5.209 2.384 1.00 . A A . 34 GLY H 1 1
10 3731 1 1 17 GLY HA2 H 8.469 -5.297 4.584 1.00 . A A . 34 GLY HA2 1 1
10 3732 1 1 17 GLY HA3 H 8.284 -6.806 3.705 1.00 . A A . 34 GLY HA3 1 1
10 3733 1 1 17 GLY N N 6.838 -5.379 3.313 1.00 . A A . 34 GLY N 1 1
10 3734 1 1 17 GLY O O 10.177 -4.578 2.919 1.00 . A A . 34 GLY O 1 1
10 3735 1 1 18 ILE C C 11.139 -5.908 0.308 1.00 . A A . 35 ILE C 1 1
10 3736 1 1 18 ILE CA C 9.811 -5.196 0.220 1.00 . A A . 35 ILE CA 1 1
10 3737 1 1 18 ILE CB C 10.039 -3.668 0.175 1.00 . A A . 35 ILE CB 1 1
10 3738 1 1 18 ILE CD1 C 8.834 -1.443 -0.139 1.00 . A A . 35 ILE CD1 1 1
10 3739 1 1 18 ILE CG1 C 8.750 -2.952 -0.233 1.00 . A A . 35 ILE CG1 1 1
10 3740 1 1 18 ILE CG2 C 11.174 -3.328 -0.783 1.00 . A A . 35 ILE CG2 1 1
10 3741 1 1 18 ILE H H 8.160 -6.153 1.136 1.00 . A A . 35 ILE H 1 1
10 3742 1 1 18 ILE HA H 9.340 -5.494 -0.697 1.00 . A A . 35 ILE HA 1 1
10 3743 1 1 18 ILE HB H 10.328 -3.340 1.162 1.00 . A A . 35 ILE HB 1 1
10 3744 1 1 18 ILE HD11 H 9.004 -1.156 0.888 1.00 . A A . 35 ILE HD11 1 1
10 3745 1 1 18 ILE HD12 H 7.908 -1.009 -0.486 1.00 . A A . 35 ILE HD12 1 1
10 3746 1 1 18 ILE HD13 H 9.649 -1.089 -0.752 1.00 . A A . 35 ILE HD13 1 1
10 3747 1 1 18 ILE HG12 H 8.513 -3.206 -1.255 1.00 . A A . 35 ILE HG12 1 1
10 3748 1 1 18 ILE HG13 H 7.946 -3.281 0.409 1.00 . A A . 35 ILE HG13 1 1
10 3749 1 1 18 ILE HG21 H 12.087 -3.789 -0.435 1.00 . A A . 35 ILE HG21 1 1
10 3750 1 1 18 ILE HG22 H 11.305 -2.257 -0.823 1.00 . A A . 35 ILE HG22 1 1
10 3751 1 1 18 ILE HG23 H 10.936 -3.699 -1.768 1.00 . A A . 35 ILE HG23 1 1
10 3752 1 1 18 ILE N N 8.942 -5.594 1.325 1.00 . A A . 35 ILE N 1 1
10 3753 1 1 18 ILE O O 12.039 -5.477 1.029 1.00 . A A . 35 ILE O 1 1
10 3754 1 1 19 HIS C C 12.837 -8.149 0.979 1.00 . A A . 36 HIS C 1 1
10 3755 1 1 19 HIS CA C 12.458 -7.801 -0.448 1.00 . A A . 36 HIS CA 1 1
10 3756 1 1 19 HIS CB C 13.603 -7.054 -1.135 1.00 . A A . 36 HIS CB 1 1
10 3757 1 1 19 HIS CD2 C 14.138 -6.169 -3.509 1.00 . A A . 36 HIS CD2 1 1
10 3758 1 1 19 HIS CE1 C 12.298 -6.703 -4.511 1.00 . A A . 36 HIS CE1 1 1
10 3759 1 1 19 HIS CG C 13.347 -6.770 -2.582 1.00 . A A . 36 HIS CG 1 1
10 3760 1 1 19 HIS H H 10.498 -7.267 -1.012 1.00 . A A . 36 HIS H 1 1
10 3761 1 1 19 HIS HA H 12.252 -8.712 -0.990 1.00 . A A . 36 HIS HA 1 1
10 3762 1 1 19 HIS HB2 H 13.757 -6.111 -0.635 1.00 . A A . 36 HIS HB2 1 1
10 3763 1 1 19 HIS HB3 H 14.503 -7.645 -1.064 1.00 . A A . 36 HIS HB3 1 1
10 3764 1 1 19 HIS HD1 H 11.406 -7.552 -2.841 1.00 . A A . 36 HIS HD1 1 1
10 3765 1 1 19 HIS HD2 H 15.131 -5.781 -3.338 1.00 . A A . 36 HIS HD2 1 1
10 3766 1 1 19 HIS HE1 H 11.533 -6.832 -5.262 1.00 . A A . 36 HIS HE1 1 1
10 3767 1 1 19 HIS N N 11.251 -6.999 -0.444 1.00 . A A . 36 HIS N 1 1
10 3768 1 1 19 HIS ND1 N 12.182 -7.102 -3.236 1.00 . A A . 36 HIS ND1 1 1
10 3769 1 1 19 HIS NE2 N 13.466 -6.130 -4.727 1.00 . A A . 36 HIS NE2 1 1
10 3770 1 1 19 HIS O O 13.342 -7.311 1.722 1.00 . A A . 36 HIS O 1 1
10 3771 1 1 20 . C C 14.374 -9.566 3.021 1.00 . A A . 37 SEP C 1 1
10 3772 1 1 20 . CA C 12.898 -9.820 2.719 1.00 . A A . 37 SEP CA 1 1
10 3773 1 1 20 . CB C 12.550 -11.298 2.893 1.00 . A A . 37 SEP CB 1 1
10 3774 1 1 20 . H H 12.163 -10.015 0.747 1.00 . A A . 37 SEP H 1 1
10 3775 1 1 20 . HA H 12.300 -9.232 3.400 1.00 . A A . 37 SEP HA 1 1
10 3776 1 1 20 . HB2 H 11.505 -11.382 3.154 1.00 . A A . 37 SEP HB2 1 1
10 3777 1 1 20 . HB3 H 12.729 -11.817 1.963 1.00 . A A . 37 SEP HB3 1 1
10 3778 1 1 20 . N N 12.577 -9.385 1.372 1.00 . A A . 37 SEP N 1 1
10 3779 1 1 20 . O O 14.818 -9.684 4.163 1.00 . A A . 37 SEP O 1 1
10 3780 1 1 20 . O1P O 14.050 -14.313 4.106 1.00 . A A . 37 SEP O1P 1 1
10 3781 1 1 20 . O2P O 11.511 -13.626 3.969 1.00 . A A . 37 SEP O2P 1 1
10 3782 1 1 20 . O3P O 12.915 -13.060 6.126 1.00 . A A . 37 SEP O3P 1 1
10 3783 1 1 20 . OG O 13.349 -11.879 3.927 1.00 . A A . 37 SEP OG 1 1
10 3784 1 1 20 . P P 12.935 -13.290 4.563 1.00 . A A . 37 SEP P 1 1
10 3785 1 1 21 GLY C C 16.811 -7.422 2.203 1.00 . A A . 38 GLY C 1 1
10 3786 1 1 21 GLY CA C 16.532 -8.915 2.136 1.00 . A A . 38 GLY CA 1 1
10 3787 1 1 21 GLY H H 14.713 -9.145 1.094 1.00 . A A . 38 GLY H 1 1
10 3788 1 1 21 GLY HA2 H 16.886 -9.377 3.047 1.00 . A A . 38 GLY HA2 1 1
10 3789 1 1 21 GLY HA3 H 17.071 -9.333 1.300 1.00 . A A . 38 GLY HA3 1 1
10 3790 1 1 21 GLY N N 15.124 -9.206 1.981 1.00 . A A . 38 GLY N 1 1
10 3791 1 1 21 GLY O O 17.858 -7.009 2.704 1.00 . A A . 38 GLY O 1 1
10 3792 1 1 22 ALA C C 15.480 -4.552 2.993 1.00 . A A . 39 ALA C 1 1
10 3793 1 1 22 ALA CA C 16.058 -5.155 1.716 1.00 . A A . 39 ALA CA 1 1
10 3794 1 1 22 ALA CB C 15.412 -4.523 0.493 1.00 . A A . 39 ALA CB 1 1
10 3795 1 1 22 ALA H H 15.061 -6.981 1.297 1.00 . A A . 39 ALA H 1 1
10 3796 1 1 22 ALA HA H 17.117 -4.948 1.683 1.00 . A A . 39 ALA HA 1 1
10 3797 1 1 22 ALA HB1 H 15.832 -4.959 -0.401 1.00 . A A . 39 ALA HB1 1 1
10 3798 1 1 22 ALA HB2 H 15.599 -3.459 0.496 1.00 . A A . 39 ALA HB2 1 1
10 3799 1 1 22 ALA HB3 H 14.347 -4.701 0.515 1.00 . A A . 39 ALA HB3 1 1
10 3800 1 1 22 ALA N N 15.882 -6.604 1.695 1.00 . A A . 39 ALA N 1 1
10 3801 1 1 22 ALA O O 15.225 -3.349 3.065 1.00 . A A . 39 ALA O 1 1
10 3802 1 1 23 THR C C 15.619 -5.389 6.437 1.00 . A A . 40 THR C 1 1
10 3803 1 1 23 THR CA C 14.731 -4.952 5.275 1.00 . A A . 40 THR CA 1 1
10 3804 1 1 23 THR CB C 13.309 -5.502 5.494 1.00 . A A . 40 THR CB 1 1
10 3805 1 1 23 THR CG2 C 13.289 -7.019 5.376 1.00 . A A . 40 THR CG2 1 1
10 3806 1 1 23 THR H H 15.506 -6.342 3.881 1.00 . A A . 40 THR H 1 1
10 3807 1 1 23 THR HA H 14.680 -3.874 5.260 1.00 . A A . 40 THR HA 1 1
10 3808 1 1 23 THR HB H 12.659 -5.089 4.735 1.00 . A A . 40 THR HB 1 1
10 3809 1 1 23 THR HG1 H 12.853 -4.156 6.863 1.00 . A A . 40 THR HG1 1 1
10 3810 1 1 23 THR HG21 H 12.278 -7.379 5.504 1.00 . A A . 40 THR HG21 1 1
10 3811 1 1 23 THR HG22 H 13.922 -7.448 6.139 1.00 . A A . 40 THR HG22 1 1
10 3812 1 1 23 THR HG23 H 13.653 -7.310 4.401 1.00 . A A . 40 THR HG23 1 1
10 3813 1 1 23 THR N N 15.279 -5.397 3.999 1.00 . A A . 40 THR N 1 1
10 3814 1 1 23 THR O O 15.482 -4.895 7.556 1.00 . A A . 40 THR O 1 1
10 3815 1 1 23 THR OG1 O 12.824 -5.113 6.785 1.00 . A A . 40 THR OG1 1 1
10 3816 1 1 24 THR C C 18.829 -6.212 7.037 1.00 . A A . 41 THR C 1 1
10 3817 1 1 24 THR CA C 17.440 -6.826 7.182 1.00 . A A . 41 THR CA 1 1
10 3818 1 1 24 THR CB C 17.562 -8.359 7.114 1.00 . A A . 41 THR CB 1 1
10 3819 1 1 24 THR CG2 C 16.212 -9.022 7.344 1.00 . A A . 41 THR CG2 1 1
10 3820 1 1 24 THR H H 16.591 -6.672 5.250 1.00 . A A . 41 THR H 1 1
10 3821 1 1 24 THR HA H 17.039 -6.560 8.149 1.00 . A A . 41 THR HA 1 1
10 3822 1 1 24 THR HB H 18.244 -8.687 7.886 1.00 . A A . 41 THR HB 1 1
10 3823 1 1 24 THR HG1 H 19.038 -8.786 5.875 1.00 . A A . 41 THR HG1 1 1
10 3824 1 1 24 THR HG21 H 16.323 -10.095 7.283 1.00 . A A . 41 THR HG21 1 1
10 3825 1 1 24 THR HG22 H 15.514 -8.688 6.590 1.00 . A A . 41 THR HG22 1 1
10 3826 1 1 24 THR HG23 H 15.841 -8.753 8.322 1.00 . A A . 41 THR HG23 1 1
10 3827 1 1 24 THR N N 16.529 -6.319 6.162 1.00 . A A . 41 THR N 1 1
10 3828 1 1 24 THR O O 19.675 -6.352 7.921 1.00 . A A . 41 THR O 1 1
10 3829 1 1 24 THR OG1 O 18.080 -8.753 5.836 1.00 . A A . 41 THR OG1 1 1
10 3830 1 1 25 THR C C 20.365 -3.458 6.153 1.00 . A A . 42 THR C 1 1
10 3831 1 1 25 THR CA C 20.344 -4.900 5.653 1.00 . A A . 42 THR CA 1 1
10 3832 1 1 25 THR CB C 20.679 -4.920 4.149 1.00 . A A . 42 THR CB 1 1
10 3833 1 1 25 THR CG2 C 19.623 -4.170 3.349 1.00 . A A . 42 THR CG2 1 1
10 3834 1 1 25 THR H H 18.343 -5.455 5.251 1.00 . A A . 42 THR H 1 1
10 3835 1 1 25 THR HA H 21.105 -5.463 6.176 1.00 . A A . 42 THR HA 1 1
10 3836 1 1 25 THR HB H 20.700 -5.946 3.815 1.00 . A A . 42 THR HB 1 1
10 3837 1 1 25 THR HG1 H 22.415 -4.208 4.760 1.00 . A A . 42 THR HG1 1 1
10 3838 1 1 25 THR HG21 H 19.598 -3.137 3.663 1.00 . A A . 42 THR HG21 1 1
10 3839 1 1 25 THR HG22 H 18.656 -4.622 3.518 1.00 . A A . 42 THR HG22 1 1
10 3840 1 1 25 THR HG23 H 19.864 -4.221 2.298 1.00 . A A . 42 THR HG23 1 1
10 3841 1 1 25 THR N N 19.057 -5.532 5.917 1.00 . A A . 42 THR N 1 1
10 3842 1 1 25 THR O O 21.315 -2.716 5.897 1.00 . A A . 42 THR O 1 1
10 3843 1 1 25 THR OG1 O 21.965 -4.330 3.921 1.00 . A A . 42 THR OG1 1 1
10 3844 1 1 26 ALA C C 20.200 -1.492 8.563 1.00 . A A . 43 ALA C 1 1
10 3845 1 1 26 ALA CA C 19.219 -1.714 7.406 1.00 . A A . 43 ALA CA 1 1
10 3846 1 1 26 ALA CB C 17.792 -1.411 7.842 1.00 . A A . 43 ALA CB 1 1
10 3847 1 1 26 ALA H H 18.592 -3.704 7.047 1.00 . A A . 43 ALA H 1 1
10 3848 1 1 26 ALA HA H 19.472 -1.030 6.608 1.00 . A A . 43 ALA HA 1 1
10 3849 1 1 26 ALA HB1 H 17.124 -1.543 7.004 1.00 . A A . 43 ALA HB1 1 1
10 3850 1 1 26 ALA HB2 H 17.732 -0.392 8.195 1.00 . A A . 43 ALA HB2 1 1
10 3851 1 1 26 ALA HB3 H 17.508 -2.084 8.639 1.00 . A A . 43 ALA HB3 1 1
10 3852 1 1 26 ALA N N 19.317 -3.067 6.872 1.00 . A A . 43 ALA N 1 1
10 3853 1 1 26 ALA O O 20.954 -0.518 8.553 1.00 . A A . 43 ALA O 1 1
10 3854 1 1 27 PRO C C 22.580 -2.473 10.334 1.00 . A A . 44 PRO C 1 1
10 3855 1 1 27 PRO CA C 21.122 -2.246 10.723 1.00 . A A . 44 PRO CA 1 1
10 3856 1 1 27 PRO CB C 20.648 -3.327 11.697 1.00 . A A . 44 PRO CB 1 1
10 3857 1 1 27 PRO CD C 19.359 -3.584 9.700 1.00 . A A . 44 PRO CD 1 1
10 3858 1 1 27 PRO CG C 19.973 -4.342 10.843 1.00 . A A . 44 PRO CG 1 1
10 3859 1 1 27 PRO HA H 21.025 -1.274 11.186 1.00 . A A . 44 PRO HA 1 1
10 3860 1 1 27 PRO HB2 H 21.499 -3.748 12.214 1.00 . A A . 44 PRO HB2 1 1
10 3861 1 1 27 PRO HB3 H 19.963 -2.897 12.413 1.00 . A A . 44 PRO HB3 1 1
10 3862 1 1 27 PRO HD2 H 19.392 -4.173 8.797 1.00 . A A . 44 PRO HD2 1 1
10 3863 1 1 27 PRO HD3 H 18.341 -3.308 9.935 1.00 . A A . 44 PRO HD3 1 1
10 3864 1 1 27 PRO HG2 H 20.698 -5.053 10.475 1.00 . A A . 44 PRO HG2 1 1
10 3865 1 1 27 PRO HG3 H 19.206 -4.847 11.413 1.00 . A A . 44 PRO HG3 1 1
10 3866 1 1 27 PRO N N 20.214 -2.384 9.579 1.00 . A A . 44 PRO N 1 1
10 3867 1 1 27 PRO O O 23.332 -1.519 10.131 1.00 . A A . 44 PRO O 1 1
10 3868 1 1 28 NH2 HN1 H 22.337 -4.446 10.401 1.00 . A A . 45 NH2 HN1 1 1
10 3869 1 1 28 NH2 HN2 H 23.919 -3.899 9.976 1.00 . A A . 45 NH2 HN2 1 1
10 3870 1 1 28 NH2 N N 22.986 -3.733 10.226 1.00 . A A . 45 NH2 N 1 1
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