NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553439 |
2lxz   |
18705 | cing | 4-filtered-FRED | STAR | entry | full | 401 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxz
# This FRED archive file contains, for PDB entry <2lxz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lxz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3586.16
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 $Defensin_5 A . 1 1
stop_
save_
save_Defensin_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATCYCRTGRCATRESLSGVCEISGRLYRLCCR
_Entity.Number_of_monomers 32
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 ALA . 1 1
2 THR . 1 1
3 CYS . 1 1
4 TYR . 1 1
5 CYS . 1 1
6 ARG . 1 1
7 THR . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 THR . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 SER . 1 1
16 LEU . 1 1
17 SER . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 SER . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 CYS . 1 1
31 CYS . 1 1
32 ARG . 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
ALA 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
TYR 4 4 1 1
CYS 5 5 1 1
ARG 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
SER 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
CYS 30 30 1 1
CYS 31 31 1 1
ARG 32 32 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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32 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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275 1 . . . 1 1
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288 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 THR H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 THR HB . 2 . HB 1 1
3 1 1 1 1 1 ALA MB . 1 . HB* 1 1
3 1 2 1 1 2 THR H . 2 . HN 1 1
4 1 1 1 1 1 ALA MB . 1 . HB* 1 1
4 1 2 1 1 2 THR HA . 2 . HA 1 1
5 1 1 1 1 1 ALA MB . 1 . HB* 1 1
5 1 2 1 1 2 THR HB . 2 . HB 1 1
6 1 1 1 1 1 ALA MB . 1 . HB* 1 1
6 1 2 1 1 31 CYS H . 31 . HN 1 1
7 1 1 1 1 1 ALA MB . 1 . HB* 1 1
7 1 2 1 1 31 CYS HA . 31 . HA 1 1
8 1 1 1 1 1 ALA MB . 1 . HB* 1 1
8 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
9 1 1 1 1 1 ALA MB . 1 . HB* 1 1
9 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
10 1 1 1 1 2 THR H . 2 . HN 1 1
10 1 2 1 1 2 THR HB . 2 . HB 1 1
11 1 1 1 1 2 THR H . 2 . HN 1 1
11 1 2 1 1 2 THR MG . 2 . HG2* 1 1
12 1 1 1 1 2 THR H . 2 . HN 1 1
12 1 2 1 1 3 CYS H . 3 . HN 1 1
13 1 1 1 1 2 THR H . 2 . HN 1 1
13 1 2 1 1 3 CYS HA . 3 . HA 1 1
14 1 1 1 1 2 THR H . 2 . HN 1 1
14 1 2 1 1 32 ARG HA . 32 . HA 1 1
15 1 1 1 1 2 THR H . 2 . HN 1 1
15 1 2 1 1 32 ARG QB . 32 . HB* 1 1
16 1 1 1 1 2 THR H . 2 . HN 1 1
16 1 2 1 1 32 ARG QG . 32 . HG* 1 1
17 1 1 1 1 2 THR HA . 2 . HA 1 1
17 1 2 1 1 2 THR MG . 2 . HG2* 1 1
18 1 1 1 1 2 THR HA . 2 . HA 1 1
18 1 2 1 1 3 CYS H . 3 . HN 1 1
19 1 1 1 1 2 THR HA . 2 . HA 1 1
19 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
20 1 1 1 1 2 THR HA . 2 . HA 1 1
20 1 2 1 1 32 ARG H . 32 . HN 1 1
21 1 1 1 1 2 THR HB . 2 . HB 1 1
21 1 2 1 1 3 CYS H . 3 . HN 1 1
22 1 1 1 1 2 THR HB . 2 . HB 1 1
22 1 2 1 1 3 CYS HA . 3 . HA 1 1
23 1 1 1 1 2 THR HB . 2 . HB 1 1
23 1 2 1 1 4 TYR QE . 4 . HE* 1 1
24 1 1 1 1 2 THR HB . 2 . HB 1 1
24 1 2 1 1 32 ARG H . 32 . HN 1 1
25 1 1 1 1 2 THR HB . 2 . HB 1 1
25 1 2 1 1 32 ARG QB . 32 . HB* 1 1
26 1 1 1 1 2 THR HB . 2 . HB 1 1
26 1 2 1 1 32 ARG QD . 32 . HD* 1 1
27 1 1 1 1 2 THR HB . 2 . HB 1 1
27 1 2 1 1 32 ARG QG . 32 . HG* 1 1
28 1 1 1 1 2 THR MG . 2 . HG2* 1 1
28 1 2 1 1 3 CYS H . 3 . HN 1 1
29 1 1 1 1 2 THR MG . 2 . HG2* 1 1
29 1 2 1 1 3 CYS HA . 3 . HA 1 1
30 1 1 1 1 2 THR MG . 2 . HG2* 1 1
30 1 2 1 1 4 TYR QD . 4 . HD* 1 1
31 1 1 1 1 2 THR MG . 2 . HG2* 1 1
31 1 2 1 1 4 TYR QE . 4 . HE* 1 1
32 1 1 1 1 3 CYS H . 3 . HN 1 1
32 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
33 1 1 1 1 3 CYS H . 3 . HN 1 1
33 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
34 1 1 1 1 3 CYS HA . 3 . HA 1 1
34 1 2 1 1 4 TYR QB . 4 . HB* 1 1
35 1 1 1 1 3 CYS HA . 3 . HA 1 1
35 1 2 1 1 4 TYR QD . 4 . HD* 1 1
36 1 1 1 1 3 CYS HA . 3 . HA 1 1
36 1 2 1 1 29 LEU QD . 29 . HD* 1 1
37 1 1 1 1 3 CYS HA . 3 . HA 1 1
37 1 2 1 1 31 CYS HA . 31 . HA 1 1
38 1 1 1 1 3 CYS HA . 3 . HA 1 1
38 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
39 1 1 1 1 3 CYS HA . 3 . HA 1 1
39 1 2 1 1 32 ARG H . 32 . HN 1 1
40 1 1 1 1 3 CYS HA . 3 . HA 1 1
40 1 2 1 1 32 ARG QB . 32 . HB* 1 1
41 1 1 1 1 3 CYS QB . 3 . HB* 1 1
41 1 2 1 1 5 CYS H . 5 . HN 1 1
42 1 1 1 1 3 CYS QB . 3 . HB* 1 1
42 1 2 1 1 31 CYS QB . 31 . HB* 1 1
43 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
43 1 2 1 1 29 LEU QD . 29 . HD* 1 1
44 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
44 1 2 1 1 29 LEU HG . 29 . HG 1 1
45 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
45 1 2 1 1 31 CYS HA . 31 . HA 1 1
46 1 1 1 1 4 TYR QB . 4 . HB* 1 1
46 1 2 1 1 5 CYS H . 5 . HN 1 1
47 1 1 1 1 4 TYR QD . 4 . HD* 1 1
47 1 2 1 1 5 CYS H . 5 . HN 1 1
48 1 1 1 1 4 TYR QD . 4 . HD* 1 1
48 1 2 1 1 5 CYS HA . 5 . HA 1 1
49 1 1 1 1 4 TYR QD . 4 . HD* 1 1
49 1 2 1 1 5 CYS QB . 5 . HB* 1 1
50 1 1 1 1 4 TYR QD . 4 . HD* 1 1
50 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
51 1 1 1 1 4 TYR QD . 4 . HD* 1 1
51 1 2 1 1 6 ARG H . 6 . HN 1 1
52 1 1 1 1 4 TYR QD . 4 . HD* 1 1
52 1 2 1 1 30 CYS QB . 30 . HB* 1 1
53 1 1 1 1 4 TYR QE . 4 . HE* 1 1
53 1 2 1 1 32 ARG QD . 32 . HD* 1 1
54 1 1 1 1 4 TYR QE . 4 . HE* 1 1
54 1 2 1 1 32 ARG QG . 32 . HG* 1 1
55 1 1 1 1 5 CYS H . 5 . HN 1 1
55 1 2 1 1 20 CYS QB . 20 . HB* 1 1
56 1 1 1 1 5 CYS H . 5 . HN 1 1
56 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
57 1 1 1 1 5 CYS H . 5 . HN 1 1
57 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
58 1 1 1 1 5 CYS H . 5 . HN 1 1
58 1 2 1 1 29 LEU QD . 29 . HD* 1 1
59 1 1 1 1 5 CYS HA . 5 . HA 1 1
59 1 2 1 1 6 ARG HA . 6 . HA 1 1
60 1 1 1 1 5 CYS HA . 5 . HA 1 1
60 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
61 1 1 1 1 5 CYS HA . 5 . HA 1 1
61 1 2 1 1 29 LEU HA . 29 . HA 1 1
62 1 1 1 1 5 CYS QB . 5 . HB* 1 1
62 1 2 1 1 29 LEU HA . 29 . HA 1 1
63 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
63 1 2 1 1 6 ARG H . 6 . HN 1 1
64 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
64 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
65 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
65 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
66 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
66 1 2 1 1 27 TYR HA . 27 . HA 1 1
67 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
67 1 2 1 1 6 ARG H . 6 . HN 1 1
68 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
68 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
69 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
69 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
70 1 1 1 1 6 ARG HA . 6 . HA 1 1
70 1 2 1 1 6 ARG QD . 6 . HD* 1 1
71 1 1 1 1 6 ARG QB . 6 . HB* 1 1
71 1 2 1 1 6 ARG QD . 6 . HD* 1 1
72 1 1 1 1 6 ARG QB . 6 . HB* 1 1
72 1 2 1 1 30 CYS QB . 30 . HB* 1 1
73 1 1 1 1 6 ARG QD . 6 . HD* 1 1
73 1 2 1 1 14 GLU QB . 14 . HB* 1 1
74 1 1 1 1 6 ARG QG . 6 . HG* 1 1
74 1 2 1 1 27 TYR QB . 27 . HB* 1 1
75 1 1 1 1 6 ARG QG . 6 . HG* 1 1
75 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
76 1 1 1 1 7 THR H . 7 . HN 1 1
76 1 2 1 1 7 THR MG . 7 . HG2* 1 1
77 1 1 1 1 7 THR HA . 7 . HA 1 1
77 1 2 1 1 25 ARG QG . 25 . HG* 1 1
78 1 1 1 1 7 THR HA . 7 . HA 1 1
78 1 2 1 1 27 TYR H . 27 . HN 1 1
79 1 1 1 1 7 THR MG . 7 . HG2* 1 1
79 1 2 1 1 8 GLY H . 8 . HN 1 1
80 1 1 1 1 7 THR MG . 7 . HG2* 1 1
80 1 2 1 1 8 GLY QA . 8 . HA* 1 1
81 1 1 1 1 8 GLY QA . 8 . HA* 1 1
81 1 2 1 1 9 ARG HA . 9 . HA 1 1
82 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
82 1 2 1 1 9 ARG H . 9 . HN 1 1
83 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
83 1 2 1 1 9 ARG H . 9 . HN 1 1
84 1 1 1 1 9 ARG H . 9 . HN 1 1
84 1 2 1 1 9 ARG QB . 9 . HB* 1 1
85 1 1 1 1 9 ARG H . 9 . HN 1 1
85 1 2 1 1 9 ARG QG . 9 . HG* 1 1
86 1 1 1 1 9 ARG HA . 9 . HA 1 1
86 1 2 1 1 9 ARG QD . 9 . HD* 1 1
87 1 1 1 1 9 ARG HA . 9 . HA 1 1
87 1 2 1 1 9 ARG QG . 9 . HG* 1 1
88 1 1 1 1 9 ARG HA . 9 . HA 1 1
88 1 2 1 1 10 CYS H . 10 . HN 1 1
89 1 1 1 1 9 ARG HA . 9 . HA 1 1
89 1 2 1 1 10 CYS HA . 10 . HA 1 1
90 1 1 1 1 9 ARG HA . 9 . HA 1 1
90 1 2 1 1 10 CYS QB . 10 . HB* 1 1
91 1 1 1 1 9 ARG QB . 9 . HB* 1 1
91 1 2 1 1 10 CYS H . 10 . HN 1 1
92 1 1 1 1 9 ARG QD . 9 . HD* 1 1
92 1 2 1 1 10 CYS H . 10 . HN 1 1
93 1 1 1 1 9 ARG QG . 9 . HG* 1 1
93 1 2 1 1 10 CYS H . 10 . HN 1 1
94 1 1 1 1 10 CYS H . 10 . HN 1 1
94 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
95 1 1 1 1 10 CYS H . 10 . HN 1 1
95 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
96 1 1 1 1 10 CYS H . 10 . HN 1 1
96 1 2 1 1 11 ALA HA . 11 . HA 1 1
97 1 1 1 1 10 CYS H . 10 . HN 1 1
97 1 2 1 1 16 LEU QD . 16 . HD* 1 1
98 1 1 1 1 10 CYS H . 10 . HN 1 1
98 1 2 1 1 30 CYS QB . 30 . HB* 1 1
99 1 1 1 1 10 CYS HA . 10 . HA 1 1
99 1 2 1 1 11 ALA H . 11 . HN 1 1
100 1 1 1 1 10 CYS HA . 10 . HA 1 1
100 1 2 1 1 11 ALA MB . 11 . HB* 1 1
101 1 1 1 1 10 CYS HA . 10 . HA 1 1
101 1 2 1 1 14 GLU QB . 14 . HB* 1 1
102 1 1 1 1 10 CYS HA . 10 . HA 1 1
102 1 2 1 1 14 GLU QG . 14 . HG* 1 1
103 1 1 1 1 10 CYS QB . 10 . HB* 1 1
103 1 2 1 1 14 GLU H . 14 . HN 1 1
104 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
104 1 2 1 1 11 ALA H . 11 . HN 1 1
105 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
105 1 2 1 1 14 GLU QB . 14 . HB* 1 1
106 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
106 1 2 1 1 14 GLU QG . 14 . HG* 1 1
107 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
107 1 2 1 1 15 SER H . 15 . HN 1 1
108 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
108 1 2 1 1 30 CYS HA . 30 . HA 1 1
109 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
109 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
110 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
110 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
111 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
111 1 2 1 1 11 ALA H . 11 . HN 1 1
112 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
112 1 2 1 1 11 ALA MB . 11 . HB* 1 1
113 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
113 1 2 1 1 14 GLU QB . 14 . HB* 1 1
114 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
114 1 2 1 1 14 GLU QG . 14 . HG* 1 1
115 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
115 1 2 1 1 30 CYS H . 30 . HN 1 1
116 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
116 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
117 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
117 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
118 1 1 1 1 11 ALA H . 11 . HN 1 1
118 1 2 1 1 11 ALA MB . 11 . HB* 1 1
119 1 1 1 1 11 ALA H . 11 . HN 1 1
119 1 2 1 1 12 THR H . 12 . HN 1 1
120 1 1 1 1 11 ALA H . 11 . HN 1 1
120 1 2 1 1 14 GLU H . 14 . HN 1 1
121 1 1 1 1 11 ALA H . 11 . HN 1 1
121 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
122 1 1 1 1 11 ALA H . 11 . HN 1 1
122 1 2 1 1 14 GLU QB . 14 . HB* 1 1
123 1 1 1 1 11 ALA H . 11 . HN 1 1
123 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
124 1 1 1 1 11 ALA H . 11 . HN 1 1
124 1 2 1 1 14 GLU QG . 14 . HG* 1 1
125 1 1 1 1 11 ALA H . 11 . HN 1 1
125 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
126 1 1 1 1 11 ALA H . 11 . HN 1 1
126 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
127 1 1 1 1 11 ALA HA . 11 . HA 1 1
127 1 2 1 1 12 THR H . 12 . HN 1 1
128 1 1 1 1 11 ALA HA . 11 . HA 1 1
128 1 2 1 1 12 THR HA . 12 . HA 1 1
129 1 1 1 1 11 ALA HA . 11 . HA 1 1
129 1 2 1 1 12 THR HB . 12 . HB 1 1
130 1 1 1 1 11 ALA HA . 11 . HA 1 1
130 1 2 1 1 12 THR MG . 12 . HG2* 1 1
131 1 1 1 1 11 ALA MB . 11 . HB* 1 1
131 1 2 1 1 12 THR H . 12 . HN 1 1
132 1 1 1 1 11 ALA MB . 11 . HB* 1 1
132 1 2 1 1 12 THR HA . 12 . HA 1 1
133 1 1 1 1 11 ALA MB . 11 . HB* 1 1
133 1 2 1 1 12 THR HB . 12 . HB 1 1
134 1 1 1 1 11 ALA MB . 11 . HB* 1 1
134 1 2 1 1 13 ARG H . 13 . HN 1 1
135 1 1 1 1 11 ALA MB . 11 . HB* 1 1
135 1 2 1 1 13 ARG QB . 13 . HB* 1 1
136 1 1 1 1 11 ALA MB . 11 . HB* 1 1
136 1 2 1 1 14 GLU H . 14 . HN 1 1
137 1 1 1 1 11 ALA MB . 11 . HB* 1 1
137 1 2 1 1 14 GLU QB . 14 . HB* 1 1
138 1 1 1 1 11 ALA MB . 11 . HB* 1 1
138 1 2 1 1 14 GLU QG . 14 . HG* 1 1
139 1 1 1 1 12 THR H . 12 . HN 1 1
139 1 2 1 1 12 THR HB . 12 . HB 1 1
140 1 1 1 1 12 THR H . 12 . HN 1 1
140 1 2 1 1 12 THR MG . 12 . HG2* 1 1
141 1 1 1 1 12 THR H . 12 . HN 1 1
141 1 2 1 1 13 ARG H . 13 . HN 1 1
142 1 1 1 1 12 THR H . 12 . HN 1 1
142 1 2 1 1 13 ARG QG . 13 . HG* 1 1
143 1 1 1 1 12 THR H . 12 . HN 1 1
143 1 2 1 1 14 GLU H . 14 . HN 1 1
144 1 1 1 1 12 THR HA . 12 . HA 1 1
144 1 2 1 1 12 THR MG . 12 . HG2* 1 1
145 1 1 1 1 12 THR HA . 12 . HA 1 1
145 1 2 1 1 13 ARG HA . 13 . HA 1 1
146 1 1 1 1 12 THR HA . 12 . HA 1 1
146 1 2 1 1 13 ARG QB . 13 . HB* 1 1
147 1 1 1 1 12 THR HA . 12 . HA 1 1
147 1 2 1 1 14 GLU H . 14 . HN 1 1
148 1 1 1 1 12 THR HB . 12 . HB 1 1
148 1 2 1 1 13 ARG H . 13 . HN 1 1
149 1 1 1 1 12 THR HB . 12 . HB 1 1
149 1 2 1 1 13 ARG HA . 13 . HA 1 1
150 1 1 1 1 12 THR HB . 12 . HB 1 1
150 1 2 1 1 13 ARG QG . 13 . HG* 1 1
151 1 1 1 1 12 THR MG . 12 . HG2* 1 1
151 1 2 1 1 13 ARG H . 13 . HN 1 1
152 1 1 1 1 12 THR MG . 12 . HG2* 1 1
152 1 2 1 1 13 ARG QB . 13 . HB* 1 1
153 1 1 1 1 12 THR MG . 12 . HG2* 1 1
153 1 2 1 1 13 ARG QD . 13 . HD* 1 1
154 1 1 1 1 13 ARG H . 13 . HN 1 1
154 1 2 1 1 13 ARG QB . 13 . HB* 1 1
155 1 1 1 1 13 ARG H . 13 . HN 1 1
155 1 2 1 1 13 ARG QG . 13 . HG* 1 1
156 1 1 1 1 13 ARG H . 13 . HN 1 1
156 1 2 1 1 14 GLU H . 14 . HN 1 1
157 1 1 1 1 13 ARG HA . 13 . HA 1 1
157 1 2 1 1 13 ARG QD . 13 . HD* 1 1
158 1 1 1 1 13 ARG HA . 13 . HA 1 1
158 1 2 1 1 13 ARG QG . 13 . HG* 1 1
159 1 1 1 1 13 ARG QB . 13 . HB* 1 1
159 1 2 1 1 13 ARG QD . 13 . HD* 1 1
160 1 1 1 1 13 ARG QB . 13 . HB* 1 1
160 1 2 1 1 13 ARG QG . 13 . HG* 1 1
161 1 1 1 1 13 ARG QB . 13 . HB* 1 1
161 1 2 1 1 14 GLU H . 14 . HN 1 1
162 1 1 1 1 13 ARG QB . 13 . HB* 1 1
162 1 2 1 1 14 GLU QG . 14 . HG* 1 1
163 1 1 1 1 13 ARG QD . 13 . HD* 1 1
163 1 2 1 1 13 ARG QG . 13 . HG* 1 1
164 1 1 1 1 13 ARG QG . 13 . HG* 1 1
164 1 2 1 1 14 GLU H . 14 . HN 1 1
165 1 1 1 1 14 GLU H . 14 . HN 1 1
165 1 2 1 1 14 GLU QB . 14 . HB* 1 1
166 1 1 1 1 14 GLU H . 14 . HN 1 1
166 1 2 1 1 14 GLU QG . 14 . HG* 1 1
167 1 1 1 1 14 GLU H . 14 . HN 1 1
167 1 2 1 1 15 SER H . 15 . HN 1 1
168 1 1 1 1 14 GLU HA . 14 . HA 1 1
168 1 2 1 1 15 SER H . 15 . HN 1 1
169 1 1 1 1 14 GLU HA . 14 . HA 1 1
169 1 2 1 1 30 CYS HA . 30 . HA 1 1
170 1 1 1 1 14 GLU HA . 14 . HA 1 1
170 1 2 1 1 31 CYS H . 31 . HN 1 1
171 1 1 1 1 14 GLU HA . 14 . HA 1 1
171 1 2 1 1 32 ARG HA . 32 . HA 1 1
172 1 1 1 1 14 GLU QB . 14 . HB* 1 1
172 1 2 1 1 15 SER H . 15 . HN 1 1
173 1 1 1 1 14 GLU QB . 14 . HB* 1 1
173 1 2 1 1 30 CYS HA . 30 . HA 1 1
174 1 1 1 1 14 GLU QB . 14 . HB* 1 1
174 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
175 1 1 1 1 14 GLU QB . 14 . HB* 1 1
175 1 2 1 1 32 ARG QD . 32 . HD* 1 1
176 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
176 1 2 1 1 15 SER H . 15 . HN 1 1
177 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
177 1 2 1 1 15 SER H . 15 . HN 1 1
178 1 1 1 1 14 GLU QG . 14 . HG* 1 1
178 1 2 1 1 15 SER H . 15 . HN 1 1
179 1 1 1 1 14 GLU QG . 14 . HG* 1 1
179 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
180 1 1 1 1 14 GLU QG . 14 . HG* 1 1
180 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
181 1 1 1 1 14 GLU QG . 14 . HG* 1 1
181 1 2 1 1 32 ARG QD . 32 . HD* 1 1
182 1 1 1 1 15 SER H . 15 . HN 1 1
182 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
183 1 1 1 1 15 SER H . 15 . HN 1 1
183 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
184 1 1 1 1 15 SER H . 15 . HN 1 1
184 1 2 1 1 30 CYS HA . 30 . HA 1 1
185 1 1 1 1 15 SER H . 15 . HN 1 1
185 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
186 1 1 1 1 15 SER H . 15 . HN 1 1
186 1 2 1 1 31 CYS H . 31 . HN 1 1
187 1 1 1 1 15 SER H . 15 . HN 1 1
187 1 2 1 1 31 CYS HA . 31 . HA 1 1
188 1 1 1 1 15 SER H . 15 . HN 1 1
188 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
189 1 1 1 1 15 SER H . 15 . HN 1 1
189 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
190 1 1 1 1 15 SER HA . 15 . HA 1 1
190 1 2 1 1 16 LEU H . 16 . HN 1 1
191 1 1 1 1 15 SER HA . 15 . HA 1 1
191 1 2 1 1 31 CYS H . 31 . HN 1 1
192 1 1 1 1 15 SER QB . 15 . HB* 1 1
192 1 2 1 1 31 CYS H . 31 . HN 1 1
193 1 1 1 1 15 SER HB2 . 15 . HB1 1 1
193 1 2 1 1 16 LEU H . 16 . HN 1 1
194 1 1 1 1 15 SER HB2 . 15 . HB1 1 1
194 1 2 1 1 31 CYS H . 31 . HN 1 1
195 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
195 1 2 1 1 31 CYS H . 31 . HN 1 1
196 1 1 1 1 16 LEU H . 16 . HN 1 1
196 1 2 1 1 16 LEU QB . 16 . HB* 1 1
197 1 1 1 1 16 LEU H . 16 . HN 1 1
197 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
198 1 1 1 1 16 LEU H . 16 . HN 1 1
198 1 2 1 1 16 LEU QD . 16 . HD* 1 1
199 1 1 1 1 16 LEU H . 16 . HN 1 1
199 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
200 1 1 1 1 16 LEU H . 16 . HN 1 1
200 1 2 1 1 16 LEU HG . 16 . HG 1 1
201 1 1 1 1 16 LEU H . 16 . HN 1 1
201 1 2 1 1 17 SER H . 17 . HN 1 1
202 1 1 1 1 16 LEU H . 16 . HN 1 1
202 1 2 1 1 30 CYS HA . 30 . HA 1 1
203 1 1 1 1 16 LEU H . 16 . HN 1 1
203 1 2 1 1 31 CYS H . 31 . HN 1 1
204 1 1 1 1 16 LEU HA . 16 . HA 1 1
204 1 2 1 1 16 LEU QD . 16 . HD* 1 1
205 1 1 1 1 16 LEU HA . 16 . HA 1 1
205 1 2 1 1 16 LEU HG . 16 . HG 1 1
206 1 1 1 1 16 LEU HA . 16 . HA 1 1
206 1 2 1 1 17 SER H . 17 . HN 1 1
207 1 1 1 1 16 LEU HA . 16 . HA 1 1
207 1 2 1 1 30 CYS HA . 30 . HA 1 1
208 1 1 1 1 16 LEU QB . 16 . HB* 1 1
208 1 2 1 1 17 SER H . 17 . HN 1 1
209 1 1 1 1 16 LEU QD . 16 . HD* 1 1
209 1 2 1 1 17 SER H . 17 . HN 1 1
210 1 1 1 1 16 LEU QD . 16 . HD* 1 1
210 1 2 1 1 18 GLY H . 18 . HN 1 1
211 1 1 1 1 16 LEU QD . 16 . HD* 1 1
211 1 2 1 1 18 GLY QA . 18 . HA* 1 1
212 1 1 1 1 16 LEU QD . 16 . HD* 1 1
212 1 2 1 1 19 VAL H . 19 . HN 1 1
213 1 1 1 1 16 LEU QD . 16 . HD* 1 1
213 1 2 1 1 19 VAL HA . 19 . HA 1 1
214 1 1 1 1 16 LEU QD . 16 . HD* 1 1
214 1 2 1 1 19 VAL QG . 19 . HG* 1 1
215 1 1 1 1 16 LEU QD . 16 . HD* 1 1
215 1 2 1 1 30 CYS HA . 30 . HA 1 1
216 1 1 1 1 16 LEU QD . 16 . HD* 1 1
216 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
217 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
217 1 2 1 1 18 GLY H . 18 . HN 1 1
218 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
218 1 2 1 1 29 LEU HA . 29 . HA 1 1
219 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
219 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
220 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
220 1 2 1 1 18 GLY H . 18 . HN 1 1
221 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
221 1 2 1 1 29 LEU HA . 29 . HA 1 1
222 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
222 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
223 1 1 1 1 17 SER H . 17 . HN 1 1
223 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
224 1 1 1 1 17 SER H . 17 . HN 1 1
224 1 2 1 1 18 GLY H . 18 . HN 1 1
225 1 1 1 1 17 SER H . 17 . HN 1 1
225 1 2 1 1 30 CYS HA . 30 . HA 1 1
226 1 1 1 1 17 SER QB . 17 . HB* 1 1
226 1 2 1 1 30 CYS HA . 30 . HA 1 1
227 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
227 1 2 1 1 18 GLY H . 18 . HN 1 1
228 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
228 1 2 1 1 29 LEU QB . 29 . HB* 1 1
229 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
229 1 2 1 1 29 LEU QD . 29 . HD* 1 1
230 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
230 1 2 1 1 29 LEU HG . 29 . HG 1 1
231 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
231 1 2 1 1 18 GLY H . 18 . HN 1 1
232 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
232 1 2 1 1 29 LEU QB . 29 . HB* 1 1
233 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
233 1 2 1 1 29 LEU QD . 29 . HD* 1 1
234 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
234 1 2 1 1 29 LEU HG . 29 . HG 1 1
235 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
235 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
236 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
236 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
237 1 1 1 1 18 GLY H . 18 . HN 1 1
237 1 2 1 1 29 LEU QB . 29 . HB* 1 1
238 1 1 1 1 18 GLY H . 18 . HN 1 1
238 1 2 1 1 29 LEU QD . 29 . HD* 1 1
239 1 1 1 1 18 GLY QA . 18 . HA* 1 1
239 1 2 1 1 19 VAL HA . 19 . HA 1 1
240 1 1 1 1 19 VAL HA . 19 . HA 1 1
240 1 2 1 1 28 ARG HA . 28 . HA 1 1
241 1 1 1 1 19 VAL HB . 19 . HB 1 1
241 1 2 1 1 20 CYS QB . 20 . HB* 1 1
242 1 1 1 1 19 VAL HB . 19 . HB 1 1
242 1 2 1 1 26 LEU QD . 26 . HD* 1 1
243 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
243 1 2 1 1 20 CYS H . 20 . HN 1 1
244 1 1 1 1 20 CYS H . 20 . HN 1 1
244 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
245 1 1 1 1 20 CYS H . 20 . HN 1 1
245 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
246 1 1 1 1 20 CYS H . 20 . HN 1 1
246 1 2 1 1 27 TYR H . 27 . HN 1 1
247 1 1 1 1 20 CYS HA . 20 . HA 1 1
247 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
248 1 1 1 1 20 CYS HA . 20 . HA 1 1
248 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
249 1 1 1 1 20 CYS HA . 20 . HA 1 1
249 1 2 1 1 27 TYR H . 27 . HN 1 1
250 1 1 1 1 20 CYS QB . 20 . HB* 1 1
250 1 2 1 1 22 ILE H . 22 . HN 1 1
251 1 1 1 1 20 CYS QB . 20 . HB* 1 1
251 1 2 1 1 22 ILE HB . 22 . HB 1 1
252 1 1 1 1 20 CYS QB . 20 . HB* 1 1
252 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
253 1 1 1 1 20 CYS QB . 20 . HB* 1 1
253 1 2 1 1 26 LEU QD . 26 . HD* 1 1
254 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
254 1 2 1 1 27 TYR H . 27 . HN 1 1
255 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
255 1 2 1 1 27 TYR H . 27 . HN 1 1
256 1 1 1 1 21 GLU HA . 21 . HA 1 1
256 1 2 1 1 26 LEU HA . 26 . HA 1 1
257 1 1 1 1 22 ILE H . 22 . HN 1 1
257 1 2 1 1 22 ILE HB . 22 . HB 1 1
258 1 1 1 1 22 ILE H . 22 . HN 1 1
258 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
259 1 1 1 1 22 ILE H . 22 . HN 1 1
259 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
260 1 1 1 1 22 ILE H . 22 . HN 1 1
260 1 2 1 1 25 ARG H . 25 . HN 1 1
261 1 1 1 1 22 ILE H . 22 . HN 1 1
261 1 2 1 1 25 ARG HA . 25 . HA 1 1
262 1 1 1 1 22 ILE H . 22 . HN 1 1
262 1 2 1 1 25 ARG QB . 25 . HB* 1 1
263 1 1 1 1 22 ILE H . 22 . HN 1 1
263 1 2 1 1 25 ARG QG . 25 . HG* 1 1
264 1 1 1 1 22 ILE H . 22 . HN 1 1
264 1 2 1 1 27 TYR H . 27 . HN 1 1
265 1 1 1 1 22 ILE H . 22 . HN 1 1
265 1 2 1 1 27 TYR QD . 27 . HD* 1 1
266 1 1 1 1 22 ILE H . 22 . HN 1 1
266 1 2 1 1 27 TYR QE . 27 . HE* 1 1
267 1 1 1 1 22 ILE HA . 22 . HA 1 1
267 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
268 1 1 1 1 22 ILE HA . 22 . HA 1 1
268 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
269 1 1 1 1 22 ILE HA . 22 . HA 1 1
269 1 2 1 1 23 SER HA . 23 . HA 1 1
270 1 1 1 1 22 ILE HA . 22 . HA 1 1
270 1 2 1 1 23 SER QB . 23 . HB* 1 1
271 1 1 1 1 22 ILE HB . 22 . HB 1 1
271 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
272 1 1 1 1 22 ILE HB . 22 . HB 1 1
272 1 2 1 1 23 SER QB . 23 . HB* 1 1
273 1 1 1 1 22 ILE HB . 22 . HB 1 1
273 1 2 1 1 27 TYR QB . 27 . HB* 1 1
274 1 1 1 1 22 ILE HB . 22 . HB 1 1
274 1 2 1 1 27 TYR QD . 27 . HD* 1 1
275 1 1 1 1 22 ILE HB . 22 . HB 1 1
275 1 2 1 1 27 TYR QE . 27 . HE* 1 1
276 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
276 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
277 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
277 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
278 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
278 1 2 1 1 27 TYR QD . 27 . HD* 1 1
279 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
279 1 2 1 1 27 TYR QE . 27 . HE* 1 1
280 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
280 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
281 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
281 1 2 1 1 23 SER H . 23 . HN 1 1
282 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
282 1 2 1 1 27 TYR QD . 27 . HD* 1 1
283 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
283 1 2 1 1 23 SER H . 23 . HN 1 1
284 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
284 1 2 1 1 23 SER HA . 23 . HA 1 1
285 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
285 1 2 1 1 23 SER QB . 23 . HB* 1 1
286 1 1 1 1 23 SER H . 23 . HN 1 1
286 1 2 1 1 24 GLY H . 24 . HN 1 1
287 1 1 1 1 23 SER HA . 23 . HA 1 1
287 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
288 1 1 1 1 23 SER HA . 23 . HA 1 1
288 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
289 1 1 1 1 23 SER HA . 23 . HA 1 1
289 1 2 1 1 24 GLY H . 24 . HN 1 1
290 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
290 1 2 1 1 24 GLY H . 24 . HN 1 1
291 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
291 1 2 1 1 27 TYR QE . 27 . HE* 1 1
292 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
292 1 2 1 1 24 GLY H . 24 . HN 1 1
293 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
293 1 2 1 1 27 TYR QE . 27 . HE* 1 1
294 1 1 1 1 24 GLY H . 24 . HN 1 1
294 1 2 1 1 25 ARG H . 25 . HN 1 1
295 1 1 1 1 24 GLY H . 24 . HN 1 1
295 1 2 1 1 25 ARG QB . 25 . HB* 1 1
296 1 1 1 1 25 ARG H . 25 . HN 1 1
296 1 2 1 1 25 ARG QB . 25 . HB* 1 1
297 1 1 1 1 25 ARG H . 25 . HN 1 1
297 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
298 1 1 1 1 25 ARG H . 25 . HN 1 1
298 1 2 1 1 25 ARG QG . 25 . HG* 1 1
299 1 1 1 1 25 ARG H . 25 . HN 1 1
299 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
300 1 1 1 1 25 ARG HA . 25 . HA 1 1
300 1 2 1 1 25 ARG QD . 25 . HD* 1 1
301 1 1 1 1 25 ARG HA . 25 . HA 1 1
301 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
302 1 1 1 1 25 ARG HA . 25 . HA 1 1
302 1 2 1 1 25 ARG QG . 25 . HG* 1 1
303 1 1 1 1 25 ARG HA . 25 . HA 1 1
303 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
304 1 1 1 1 25 ARG HA . 25 . HA 1 1
304 1 2 1 1 26 LEU H . 26 . HN 1 1
305 1 1 1 1 25 ARG QB . 25 . HB* 1 1
305 1 2 1 1 26 LEU H . 26 . HN 1 1
306 1 1 1 1 25 ARG QB . 25 . HB* 1 1
306 1 2 1 1 27 TYR QE . 27 . HE* 1 1
307 1 1 1 1 25 ARG QD . 25 . HD* 1 1
307 1 2 1 1 26 LEU H . 26 . HN 1 1
308 1 1 1 1 25 ARG QG . 25 . HG* 1 1
308 1 2 1 1 26 LEU H . 26 . HN 1 1
309 1 1 1 1 25 ARG QG . 25 . HG* 1 1
309 1 2 1 1 27 TYR QE . 27 . HE* 1 1
310 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
310 1 2 1 1 26 LEU H . 26 . HN 1 1
311 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
311 1 2 1 1 26 LEU H . 26 . HN 1 1
312 1 1 1 1 27 TYR H . 27 . HN 1 1
312 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
313 1 1 1 1 29 LEU QB . 29 . HB* 1 1
313 1 2 1 1 30 CYS H . 30 . HN 1 1
314 1 1 1 1 29 LEU QB . 29 . HB* 1 1
314 1 2 1 1 30 CYS HA . 30 . HA 1 1
315 1 1 1 1 29 LEU QD . 29 . HD* 1 1
315 1 2 1 1 30 CYS H . 30 . HN 1 1
316 1 1 1 1 29 LEU HG . 29 . HG 1 1
316 1 2 1 1 30 CYS H . 30 . HN 1 1
317 1 1 1 1 29 LEU HG . 29 . HG 1 1
317 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
318 1 1 1 1 30 CYS HA . 30 . HA 1 1
318 1 2 1 1 31 CYS H . 31 . HN 1 1
319 1 1 1 1 30 CYS HA . 30 . HA 1 1
319 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
320 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
320 1 2 1 1 31 CYS H . 31 . HN 1 1
321 1 1 1 1 31 CYS H . 31 . HN 1 1
321 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
322 1 1 1 1 31 CYS H . 31 . HN 1 1
322 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
323 1 1 1 1 31 CYS H . 31 . HN 1 1
323 1 2 1 1 32 ARG QB . 32 . HB* 1 1
324 1 1 1 1 31 CYS H . 31 . HN 1 1
324 1 2 1 1 32 ARG QD . 32 . HD* 1 1
325 1 1 1 1 31 CYS HA . 31 . HA 1 1
325 1 2 1 1 32 ARG H . 32 . HN 1 1
326 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
326 1 2 1 1 32 ARG H . 32 . HN 1 1
327 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
327 1 2 1 1 32 ARG HA . 32 . HA 1 1
328 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
328 1 2 1 1 32 ARG H . 32 . HN 1 1
329 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
329 1 2 1 1 32 ARG HA . 32 . HA 1 1
330 1 1 1 1 32 ARG HA . 32 . HA 1 1
330 1 2 1 1 32 ARG QD . 32 . HD* 1 1
331 1 1 1 1 32 ARG HA . 32 . HA 1 1
331 1 2 1 1 32 ARG QG . 32 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 0.0 2.71 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 3.01 0.0 3.01 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 4.64 0.0 4.64 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 4.9 0.0 4.9 1 1
8 1 . . . . . 3.77 0.0 3.77 1 1
9 1 . . . . . 3.25 0.0 3.25 1 1
10 1 . . . . . 3.82 0.0 3.82 1 1
11 1 . . . . . 4.14 0.0 4.14 1 1
12 1 . . . . . 3.97 0.0 3.97 1 1
13 1 . . . . . 4.93 0.0 4.93 1 1
14 1 . . . . . 4.43 0.0 4.43 1 1
15 1 . . . . . 4.26 0.0 4.26 1 1
16 1 . . . . . 4.4 0.0 4.4 1 1
17 1 . . . . . 3.46 0.0 3.46 1 1
18 1 . . . . . 3.46 0.0 3.46 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 4.95 0.0 4.95 1 1
21 1 . . . . . . 0.0 4.71 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 3.82 0.0 3.82 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 4.05 0.0 4.05 1 1
28 1 . . . . . 4.03 0.0 4.03 1 1
29 1 . . . . . 5.36 0.0 5.36 1 1
30 1 . . . . . 4.7 0.0 4.7 1 1
31 1 . . . . . 3.58 0.0 3.58 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . . 0.0 4.97 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . . 0.0 4.0 1 1
36 1 . . . . . 4.97 0.0 4.97 1 1
37 1 . . . . . 3.0 0.0 3.0 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 3.92 0.0 3.92 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 6.0 0.0 6.0 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 3.27 0.0 3.27 1 1
44 1 . . . . . 3.91 0.0 3.91 1 1
45 1 . . . . . 4.85 0.0 4.85 1 1
46 1 . . . . . 3.64 0.0 3.64 1 1
47 1 . . . . . 3.8 0.0 3.8 1 1
48 1 . . . . . 5.33 0.0 5.33 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 4.79 0.0 4.79 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 4.17 0.0 4.17 1 1
54 1 . . . . . 4.97 0.0 4.97 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 5.48 0.0 5.48 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 4.35 0.0 4.35 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 2.7 0.0 2.7 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 4.28 0.0 4.28 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 4.9 0.0 4.9 1 1
66 1 . . . . . 5.5 0.0 5.5 1 1
67 1 . . . . . 4.41 0.0 4.41 1 1
68 1 . . . . . 4.66 0.0 4.66 1 1
69 1 . . . . . 2.84 0.0 2.84 1 1
70 1 . . . . . 4.8 0.0 4.8 1 1
71 1 . . . . . 3.27 0.0 3.27 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 4.06 0.0 4.06 1 1
76 1 . . . . . 3.84 0.0 3.84 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 4.68 0.0 4.68 1 1
80 1 . . . . . 5.22 0.0 5.22 1 1
81 1 . . . . . 4.5 0.0 4.5 1 1
82 1 . . . . . 3.08 0.0 3.08 1 1
83 1 . . . . . 3.08 0.0 3.08 1 1
84 1 . . . . . . 0.0 3.65 1 1
85 1 . . . . . 3.75 0.0 3.75 1 1
86 1 . . . . . 3.62 0.0 3.62 1 1
87 1 . . . . . 3.05 0.0 3.05 1 1
88 1 . . . . . . 0.0 2.61 1 1
89 1 . . . . . 4.98 0.0 4.98 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . . 0.0 3.34 1 1
92 1 . . . . . . 0.0 3.89 1 1
93 1 . . . . . . 0.0 3.19 1 1
94 1 . . . . . 3.72 0.0 3.72 1 1
95 1 . . . . . 4.0 0.0 4.0 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . . 0.0 4.67 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 2.92 0.0 2.92 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 4.94 0.0 4.94 1 1
102 1 . . . . . 5.14 0.0 5.14 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . . 0.0 3.28 1 1
105 1 . . . . . 3.53 0.0 3.53 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 5.09 0.0 5.09 1 1
109 1 . . . . . 3.73 0.0 3.73 1 1
110 1 . . . . . 2.86 0.0 2.86 1 1
111 1 . . . . . . 0.0 3.0 1 1
112 1 . . . . . 4.44 0.0 4.44 1 1
113 1 . . . . . 4.12 0.0 4.12 1 1
114 1 . . . . . 3.62 0.0 3.62 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 3.09 0.0 3.09 1 1
117 1 . . . . . 3.6 0.0 3.6 1 1
118 1 . . . . . 2.7 0.0 2.7 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 4.18 0.0 4.18 1 1
121 1 . . . . . 3.97 0.0 3.97 1 1
122 1 . . . . . . 0.0 3.3 1 1
123 1 . . . . . 3.97 0.0 3.97 1 1
124 1 . . . . . . 0.0 3.69 1 1
125 1 . . . . . 5.32 0.0 5.32 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . . 0.0 2.74 1 1
128 1 . . . . . 4.55 0.0 4.55 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . . 0.0 2.78 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 3.11 0.0 3.11 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . . 0.0 3.89 1 1
137 1 . . . . . 3.93 0.0 3.93 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 3.29 0.0 3.29 1 1
140 1 . . . . . 4.0 0.0 4.0 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . . 0.0 4.33 1 1
143 1 . . . . . 4.1 0.0 4.1 1 1
144 1 . . . . . 3.15 0.0 3.15 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . . 0.0 3.91 1 1
148 1 . . . . . 3.93 0.0 3.93 1 1
149 1 . . . . . 4.5 0.0 4.5 1 1
150 1 . . . . . 4.03 0.0 4.03 1 1
151 1 . . . . . 3.47 0.0 3.47 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 4.12 0.0 4.12 1 1
154 1 . . . . . 3.51 0.0 3.51 1 1
155 1 . . . . . 4.0 0.0 4.0 1 1
156 1 . . . . . 3.21 0.0 3.21 1 1
157 1 . . . . . 3.86 0.0 3.86 1 1
158 1 . . . . . 3.23 0.0 3.23 1 1
159 1 . . . . . 3.14 0.0 3.14 1 1
160 1 . . . . . 2.37 0.0 2.37 1 1
161 1 . . . . . 4.4 0.0 4.4 1 1
162 1 . . . . . 6.5 0.0 6.5 1 1
163 1 . . . . . 2.34 0.0 2.34 1 1
164 1 . . . . . 4.76 0.0 4.76 1 1
165 1 . . . . . 2.92 0.0 2.92 1 1
166 1 . . . . . . 0.0 3.3 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 2.99 0.0 2.99 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . . 0.0 4.27 1 1
171 1 . . . . . 3.69 0.0 3.69 1 1
172 1 . . . . . . 0.0 3.48 1 1
173 1 . . . . . 4.44 0.0 4.44 1 1
174 1 . . . . . 3.56 0.0 3.56 1 1
175 1 . . . . . 3.41 0.0 3.41 1 1
176 1 . . . . . 3.98 0.0 3.98 1 1
177 1 . . . . . 3.98 0.0 3.98 1 1
178 1 . . . . . 4.95 0.0 4.95 1 1
179 1 . . . . . 4.08 0.0 4.08 1 1
180 1 . . . . . 4.72 0.0 4.72 1 1
181 1 . . . . . 4.5 0.0 4.5 1 1
182 1 . . . . . 3.87 0.0 3.87 1 1
183 1 . . . . . 3.87 0.0 3.87 1 1
184 1 . . . . . . 0.0 4.25 1 1
185 1 . . . . . . 0.0 4.62 1 1
186 1 . . . . . 3.25 0.0 3.25 1 1
187 1 . . . . . . 0.0 4.91 1 1
188 1 . . . . . . 0.0 4.69 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 3.17 0.0 3.17 1 1
191 1 . . . . . . 0.0 3.97 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . . 0.0 3.65 1 1
194 1 . . . . . 4.03 0.0 4.03 1 1
195 1 . . . . . 4.01 0.0 4.01 1 1
196 1 . . . . . . 0.0 3.13 1 1
197 1 . . . . . 4.39 0.0 4.39 1 1
198 1 . . . . . . 0.0 3.83 1 1
199 1 . . . . . 4.39 0.0 4.39 1 1
200 1 . . . . . 4.5 0.0 4.5 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 3.01 0.0 3.01 1 1
205 1 . . . . . 3.68 0.0 3.68 1 1
206 1 . . . . . 3.27 0.0 3.27 1 1
207 1 . . . . . 3.85 0.0 3.85 1 1
208 1 . . . . . . 0.0 4.83 1 1
209 1 . . . . . 3.54 0.0 3.54 1 1
210 1 . . . . . 3.66 0.0 3.66 1 1
211 1 . . . . . 4.93 0.0 4.93 1 1
212 1 . . . . . 6.0 0.0 6.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 4.5 0.0 4.5 1 1
215 1 . . . . . 4.23 0.0 4.23 1 1
216 1 . . . . . 4.45 0.0 4.45 1 1
217 1 . . . . . 5.35 0.0 5.35 1 1
218 1 . . . . . 4.24 0.0 4.24 1 1
219 1 . . . . . 5.14 0.0 5.14 1 1
220 1 . . . . . 5.35 0.0 5.35 1 1
221 1 . . . . . 4.24 0.0 4.24 1 1
222 1 . . . . . 5.14 0.0 5.14 1 1
223 1 . . . . . 3.69 0.0 3.69 1 1
224 1 . . . . . 3.58 0.0 3.58 1 1
225 1 . . . . . 4.11 0.0 4.11 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . . 0.0 4.11 1 1
228 1 . . . . . 4.89 0.0 4.89 1 1
229 1 . . . . . 4.13 0.0 4.13 1 1
230 1 . . . . . 4.0 0.0 4.0 1 1
231 1 . . . . . . 0.0 5.07 1 1
232 1 . . . . . 4.27 0.0 4.27 1 1
233 1 . . . . . 3.72 0.0 3.72 1 1
234 1 . . . . . 4.18 0.0 4.18 1 1
235 1 . . . . . 4.91 0.0 4.91 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . . 0.0 4.19 1 1
238 1 . . . . . 5.32 0.0 5.32 1 1
239 1 . . . . . 4.95 0.0 4.95 1 1
240 1 . . . . . 2.5 0.0 2.5 1 1
241 1 . . . . . 6.5 0.0 6.5 1 1
242 1 . . . . . 3.74 0.0 3.74 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 3.52 0.0 3.52 1 1
245 1 . . . . . 4.06 0.0 4.06 1 1
246 1 . . . . . 4.0 0.0 4.0 1 1
247 1 . . . . . 5.25 0.0 5.25 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 4.95 0.0 4.95 1 1
255 1 . . . . . 4.2 0.0 4.2 1 1
256 1 . . . . . 2.5 0.0 2.5 1 1
257 1 . . . . . 4.05 0.0 4.05 1 1
258 1 . . . . . 4.4 0.0 4.4 1 1
259 1 . . . . . 4.72 0.0 4.72 1 1
260 1 . . . . . 3.68 0.0 3.68 1 1
261 1 . . . . . . 0.0 4.72 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 5.31 0.0 5.31 1 1
264 1 . . . . . 4.1 0.0 4.1 1 1
265 1 . . . . . 3.69 0.0 3.69 1 1
266 1 . . . . . 3.59 0.0 3.59 1 1
267 1 . . . . . 4.14 0.0 4.14 1 1
268 1 . . . . . 3.48 0.0 3.48 1 1
269 1 . . . . . 4.5 0.0 4.5 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 3.05 0.0 3.05 1 1
272 1 . . . . . 5.34 0.0 5.34 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 5.28 0.0 5.28 1 1
275 1 . . . . . 3.43 0.0 3.43 1 1
276 1 . . . . . 2.58 0.0 2.58 1 1
277 1 . . . . . 4.02 0.0 4.02 1 1
278 1 . . . . . 4.01 0.0 4.01 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 2.44 0.0 2.44 1 1
281 1 . . . . . 5.44 0.0 5.44 1 1
282 1 . . . . . 4.82 0.0 4.82 1 1
283 1 . . . . . 4.3 0.0 4.3 1 1
284 1 . . . . . 4.31 0.0 4.31 1 1
285 1 . . . . . 3.59 0.0 3.59 1 1
286 1 . . . . . 4.5 0.0 4.5 1 1
287 1 . . . . . 2.95 0.0 2.95 1 1
288 1 . . . . . 2.95 0.0 2.95 1 1
289 1 . . . . . . 0.0 3.17 1 1
290 1 . . . . . . 0.0 4.63 1 1
291 1 . . . . . 5.45 0.0 5.45 1 1
292 1 . . . . . . 0.0 4.63 1 1
293 1 . . . . . 5.45 0.0 5.45 1 1
294 1 . . . . . 3.71 0.0 3.71 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 3.83 0.0 3.83 1 1
297 1 . . . . . 4.76 0.0 4.76 1 1
298 1 . . . . . 4.04 0.0 4.04 1 1
299 1 . . . . . 4.76 0.0 4.76 1 1
300 1 . . . . . 4.11 0.0 4.11 1 1
301 1 . . . . . 3.83 0.0 3.83 1 1
302 1 . . . . . 3.11 0.0 3.11 1 1
303 1 . . . . . 3.83 0.0 3.83 1 1
304 1 . . . . . 3.13 0.0 3.13 1 1
305 1 . . . . . . 0.0 4.59 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 5.07 0.0 5.07 1 1
308 1 . . . . . 3.91 0.0 3.91 1 1
309 1 . . . . . 4.37 0.0 4.37 1 1
310 1 . . . . . 4.72 0.0 4.72 1 1
311 1 . . . . . 4.72 0.0 4.72 1 1
312 1 . . . . . 3.65 0.0 3.65 1 1
313 1 . . . . . 3.96 0.0 3.96 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 3.65 0.0 3.65 1 1
316 1 . . . . . 4.31 0.0 4.31 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . . 0.0 2.73 1 1
319 1 . . . . . 4.77 0.0 4.77 1 1
320 1 . . . . . 4.0 0.0 4.0 1 1
321 1 . . . . . . 0.0 3.28 1 1
322 1 . . . . . . 0.0 3.54 1 1
323 1 . . . . . 4.7 0.0 4.7 1 1
324 1 . . . . . 5.38 0.0 5.38 1 1
325 1 . . . . . . 0.0 3.25 1 1
326 1 . . . . . . 0.0 4.39 1 1
327 1 . . . . . 5.25 0.0 5.25 1 1
328 1 . . . . . . 0.0 3.95 1 1
329 1 . . . . . 5.04 0.0 5.04 1 1
330 1 . . . . . 4.05 0.0 4.05 1 1
331 1 . . . . . 3.96 0.0 3.96 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 ALA C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -123.0 -79.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 CYS N 75.0 167.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -156.8 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 TYR N 135.8 179.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -166.9 -86.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 CYS N 107.7 168.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 TYR C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -161.4 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 ARG N 132.8 174.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 CYS C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -170.0 -121.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 THR N 109.3 157.89998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ARG C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -161.2 -64.799995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N 30.0 89.99999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -228.0 -88.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ARG N 135.0 199.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 GLY C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -125.9 -62.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 CYS N 105.1 163.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 ARG C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -179.9 -104.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ALA N 100.0 200.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 CYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -151.4 -24.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 THR N 94.0 195.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 ALA C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -84.0 -27.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ARG N -65.2 -4.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 13 ARG C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -140.0 -60.800003 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 SER N 119.49999 185.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 GLU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -151.2 -89.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LEU N 105.0 160.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 SER C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -98.0 -41.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 SER N 104.4 144.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -140.0 -60.800003 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLY N -80.6 10.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 SER C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -194.0 -98.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 VAL N 132.0 179.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -165.1 -96.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 CYS N 104.4 184.39998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -193.6 -73.59999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLU N 87.4 207.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 CYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -188.0 -54.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 89.99999 171.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -164.5 -100.69999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 SER N 103.0 143.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 ILE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 32.0 72.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLY N 23.0 63.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 SER C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 58.300003 98.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ARG N -24.4 30.400002 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 24 GLY C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -147.6 -75.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LEU N 116.09999 171.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 25 ARG C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -142.5 -51.299995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 TYR N 101.1 166.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -151.7 -76.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ARG N 119.49999 174.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 29 LEU C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -151.3 -104.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 CYS N 126.899994 179.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 30 CYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -156.9 -98.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
54 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 ARG N 107.5 167.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
55 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . OG1 1 1
56 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
57 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1
58 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . SG 1 1
59 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . OG1 1 1
60 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
61 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 30.0 89.99999 . 15 . N . 15 . CA . 15 . CB . 15 . OG 1 1
62 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG 1 1
63 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 30.0 89.99999 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1
64 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
65 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
66 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . OG 1 1
67 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
68 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG 30.0 89.99999 . 30 . N . 30 . CA . 30 . CB . 30 . SG 1 1
69 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . SG 1 1
70 . 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD 150.0 250.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 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 ALA C C -1.180 -11.135 5.346 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -1.431 -12.404 4.540 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.282 -12.078 3.312 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -1.457 -14.067 5.791 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.832 -13.918 4.806 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -2.639 -12.908 6.158 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -0.485 -12.817 4.220 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -3.320 -12.011 3.602 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -2.163 -12.858 2.575 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -1.963 -11.135 2.892 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -2.144 -13.399 5.388 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -1.616 -11.019 6.493 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C -0.690 -7.747 4.596 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C -0.178 -8.925 5.407 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 1.335 -8.787 5.600 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 1.661 -7.387 6.125 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H -0.161 -10.328 3.827 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H -0.657 -8.914 6.373 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 1.832 -8.935 4.655 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 1.266 -10.558 6.397 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 2.394 -7.461 6.915 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 0.763 -6.927 6.508 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 2.059 -6.785 5.321 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N -0.478 -10.183 4.739 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O -0.155 -7.422 3.537 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 1.784 -9.762 6.530 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 CYS C C -1.570 -4.683 4.813 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C -2.314 -5.959 4.439 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C -3.776 -5.822 4.854 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H -2.110 -7.418 5.952 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H -2.263 -6.103 3.370 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H -3.842 -5.781 5.931 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H -4.182 -4.919 4.435 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N -1.730 -7.108 5.108 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O -1.269 -4.451 5.983 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S -4.707 -7.243 4.245 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 TYR C C -0.737 -1.657 2.864 1.00 . A A . 4 TYR C 1 1
1 38 1 1 4 TYR CA C -0.592 -2.592 4.061 1.00 . A A . 4 TYR CA 1 1
1 39 1 1 4 TYR CB C 0.891 -2.858 4.325 1.00 . A A . 4 TYR CB 1 1
1 40 1 1 4 TYR CD1 C 1.548 -4.846 2.920 1.00 . A A . 4 TYR CD1 1 1
1 41 1 1 4 TYR CD2 C 2.089 -2.620 2.125 1.00 . A A . 4 TYR CD2 1 1
1 42 1 1 4 TYR CE1 C 2.142 -5.397 1.778 1.00 . A A . 4 TYR CE1 1 1
1 43 1 1 4 TYR CE2 C 2.681 -3.172 0.983 1.00 . A A . 4 TYR CE2 1 1
1 44 1 1 4 TYR CG C 1.523 -3.457 3.093 1.00 . A A . 4 TYR CG 1 1
1 45 1 1 4 TYR CZ C 2.708 -4.560 0.810 1.00 . A A . 4 TYR CZ 1 1
1 46 1 1 4 TYR H H -1.560 -4.081 2.901 1.00 . A A . 4 TYR H 1 1
1 47 1 1 4 TYR HA H -1.022 -2.119 4.931 1.00 . A A . 4 TYR HA 1 1
1 48 1 1 4 TYR HB2 H 1.384 -1.928 4.568 1.00 . A A . 4 TYR HB2 1 1
1 49 1 1 4 TYR HB3 H 0.989 -3.546 5.150 1.00 . A A . 4 TYR HB3 1 1
1 50 1 1 4 TYR HD1 H 1.111 -5.492 3.668 1.00 . A A . 4 TYR HD1 1 1
1 51 1 1 4 TYR HD2 H 2.068 -1.549 2.257 1.00 . A A . 4 TYR HD2 1 1
1 52 1 1 4 TYR HE1 H 2.161 -6.468 1.644 1.00 . A A . 4 TYR HE1 1 1
1 53 1 1 4 TYR HE2 H 3.118 -2.526 0.236 1.00 . A A . 4 TYR HE2 1 1
1 54 1 1 4 TYR HH H 3.661 -5.957 -0.075 1.00 . A A . 4 TYR HH 1 1
1 55 1 1 4 TYR N N -1.288 -3.850 3.815 1.00 . A A . 4 TYR N 1 1
1 56 1 1 4 TYR O O -0.966 -2.106 1.740 1.00 . A A . 4 TYR O 1 1
1 57 1 1 4 TYR OH O 3.297 -5.102 -0.314 1.00 . A A . 4 TYR OH 1 1
1 58 1 1 5 CYS C C 0.650 0.926 1.424 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C -0.718 0.617 2.022 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C -1.342 1.911 2.538 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H -0.416 -0.040 4.015 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H -1.353 0.207 1.252 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H -0.589 2.529 2.992 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H -1.771 2.440 1.712 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -0.600 -0.354 3.103 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O 1.659 0.930 2.131 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S -2.650 1.540 3.732 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 ARG C C 1.718 2.604 -1.607 1.00 . A A . 6 ARG C 1 1
1 69 1 1 6 ARG CA C 1.929 1.510 -0.560 1.00 . A A . 6 ARG CA 1 1
1 70 1 1 6 ARG CB C 2.494 0.261 -1.239 1.00 . A A . 6 ARG CB 1 1
1 71 1 1 6 ARG CD C 2.389 -0.981 -3.385 1.00 . A A . 6 ARG CD 1 1
1 72 1 1 6 ARG CG C 1.567 -0.195 -2.367 1.00 . A A . 6 ARG CG 1 1
1 73 1 1 6 ARG CZ C 4.411 -0.417 -4.604 1.00 . A A . 6 ARG CZ 1 1
1 74 1 1 6 ARG H H -0.158 1.179 -0.390 1.00 . A A . 6 ARG H 1 1
1 75 1 1 6 ARG HA H 2.643 1.860 0.170 1.00 . A A . 6 ARG HA 1 1
1 76 1 1 6 ARG HB2 H 3.469 0.484 -1.646 1.00 . A A . 6 ARG HB2 1 1
1 77 1 1 6 ARG HB3 H 2.581 -0.534 -0.513 1.00 . A A . 6 ARG HB3 1 1
1 78 1 1 6 ARG HD2 H 3.040 -1.667 -2.866 1.00 . A A . 6 ARG HD2 1 1
1 79 1 1 6 ARG HD3 H 1.725 -1.534 -4.029 1.00 . A A . 6 ARG HD3 1 1
1 80 1 1 6 ARG HE H 2.841 0.813 -4.420 1.00 . A A . 6 ARG HE 1 1
1 81 1 1 6 ARG HG2 H 0.791 -0.828 -1.962 1.00 . A A . 6 ARG HG2 1 1
1 82 1 1 6 ARG HG3 H 1.122 0.658 -2.851 1.00 . A A . 6 ARG HG3 1 1
1 83 1 1 6 ARG HH11 H 4.358 -2.228 -3.754 1.00 . A A . 6 ARG HH11 1 1
1 84 1 1 6 ARG HH12 H 5.810 -1.848 -4.616 1.00 . A A . 6 ARG HH12 1 1
1 85 1 1 6 ARG HH21 H 4.741 1.312 -5.558 1.00 . A A . 6 ARG HH21 1 1
1 86 1 1 6 ARG HH22 H 6.027 0.154 -5.638 1.00 . A A . 6 ARG HH22 1 1
1 87 1 1 6 ARG N N 0.677 1.192 0.121 1.00 . A A . 6 ARG N 1 1
1 88 1 1 6 ARG NE N 3.198 -0.071 -4.185 1.00 . A A . 6 ARG NE 1 1
1 89 1 1 6 ARG NH1 N 4.898 -1.589 -4.301 1.00 . A A . 6 ARG NH1 1 1
1 90 1 1 6 ARG NH2 N 5.115 0.415 -5.323 1.00 . A A . 6 ARG NH2 1 1
1 91 1 1 6 ARG O O 0.601 2.811 -2.084 1.00 . A A . 6 ARG O 1 1
1 92 1 1 7 THR C C 2.820 3.780 -4.372 1.00 . A A . 7 THR C 1 1
1 93 1 1 7 THR CA C 2.705 4.359 -2.963 1.00 . A A . 7 THR CA 1 1
1 94 1 1 7 THR CB C 3.818 5.386 -2.736 1.00 . A A . 7 THR CB 1 1
1 95 1 1 7 THR CG2 C 4.998 4.712 -2.036 1.00 . A A . 7 THR CG2 1 1
1 96 1 1 7 THR H H 3.661 3.089 -1.559 1.00 . A A . 7 THR H 1 1
1 97 1 1 7 THR HA H 1.750 4.853 -2.865 1.00 . A A . 7 THR HA 1 1
1 98 1 1 7 THR HB H 3.447 6.188 -2.117 1.00 . A A . 7 THR HB 1 1
1 99 1 1 7 THR HG1 H 3.847 6.779 -4.094 1.00 . A A . 7 THR HG1 1 1
1 100 1 1 7 THR HG21 H 5.876 5.334 -2.131 1.00 . A A . 7 THR HG21 1 1
1 101 1 1 7 THR HG22 H 5.186 3.751 -2.491 1.00 . A A . 7 THR HG22 1 1
1 102 1 1 7 THR HG23 H 4.764 4.576 -0.991 1.00 . A A . 7 THR HG23 1 1
1 103 1 1 7 THR N N 2.794 3.298 -1.965 1.00 . A A . 7 THR N 1 1
1 104 1 1 7 THR O O 3.795 4.033 -5.080 1.00 . A A . 7 THR O 1 1
1 105 1 1 7 THR OG1 O 4.240 5.910 -3.988 1.00 . A A . 7 THR OG1 1 1
1 106 1 1 8 GLY C C 1.280 0.965 -6.049 1.00 . A A . 8 GLY C 1 1
1 107 1 1 8 GLY CA C 1.821 2.391 -6.098 1.00 . A A . 8 GLY CA 1 1
1 108 1 1 8 GLY H H 1.068 2.830 -4.164 1.00 . A A . 8 GLY H 1 1
1 109 1 1 8 GLY HA2 H 1.204 2.982 -6.760 1.00 . A A . 8 GLY HA2 1 1
1 110 1 1 8 GLY HA3 H 2.830 2.370 -6.477 1.00 . A A . 8 GLY HA3 1 1
1 111 1 1 8 GLY N N 1.820 2.999 -4.770 1.00 . A A . 8 GLY N 1 1
1 112 1 1 8 GLY O O 0.740 0.529 -5.032 1.00 . A A . 8 GLY O 1 1
1 113 1 1 9 ARG C C 1.843 -2.053 -6.384 1.00 . A A . 9 ARG C 1 1
1 114 1 1 9 ARG CA C 0.962 -1.138 -7.221 1.00 . A A . 9 ARG CA 1 1
1 115 1 1 9 ARG CB C 0.939 -1.633 -8.663 1.00 . A A . 9 ARG CB 1 1
1 116 1 1 9 ARG CD C -0.570 -2.197 -10.545 1.00 . A A . 9 ARG CD 1 1
1 117 1 1 9 ARG CG C -0.437 -1.376 -9.270 1.00 . A A . 9 ARG CG 1 1
1 118 1 1 9 ARG CZ C 0.135 -0.583 -12.221 1.00 . A A . 9 ARG CZ 1 1
1 119 1 1 9 ARG H H 1.875 0.636 -7.934 1.00 . A A . 9 ARG H 1 1
1 120 1 1 9 ARG HA H -0.043 -1.178 -6.829 1.00 . A A . 9 ARG HA 1 1
1 121 1 1 9 ARG HB2 H 1.690 -1.107 -9.236 1.00 . A A . 9 ARG HB2 1 1
1 122 1 1 9 ARG HB3 H 1.147 -2.693 -8.684 1.00 . A A . 9 ARG HB3 1 1
1 123 1 1 9 ARG HD2 H -0.346 -3.228 -10.314 1.00 . A A . 9 ARG HD2 1 1
1 124 1 1 9 ARG HD3 H -1.582 -2.125 -10.913 1.00 . A A . 9 ARG HD3 1 1
1 125 1 1 9 ARG HE H 1.165 -2.240 -11.764 1.00 . A A . 9 ARG HE 1 1
1 126 1 1 9 ARG HG2 H -1.206 -1.671 -8.569 1.00 . A A . 9 ARG HG2 1 1
1 127 1 1 9 ARG HG3 H -0.541 -0.327 -9.504 1.00 . A A . 9 ARG HG3 1 1
1 128 1 1 9 ARG HH11 H -1.584 -0.196 -11.271 1.00 . A A . 9 ARG HH11 1 1
1 129 1 1 9 ARG HH12 H -1.103 0.970 -12.458 1.00 . A A . 9 ARG HH12 1 1
1 130 1 1 9 ARG HH21 H 1.799 -0.714 -13.330 1.00 . A A . 9 ARG HH21 1 1
1 131 1 1 9 ARG HH22 H 0.810 0.678 -13.622 1.00 . A A . 9 ARG HH22 1 1
1 132 1 1 9 ARG N N 1.434 0.240 -7.153 1.00 . A A . 9 ARG N 1 1
1 133 1 1 9 ARG NE N 0.361 -1.718 -11.563 1.00 . A A . 9 ARG NE 1 1
1 134 1 1 9 ARG NH1 N -0.934 0.118 -11.963 1.00 . A A . 9 ARG NH1 1 1
1 135 1 1 9 ARG NH2 N 0.980 -0.175 -13.128 1.00 . A A . 9 ARG NH2 1 1
1 136 1 1 9 ARG O O 2.996 -1.733 -6.102 1.00 . A A . 9 ARG O 1 1
1 137 1 1 10 CYS C C 2.471 -5.343 -6.006 1.00 . A A . 10 CYS C 1 1
1 138 1 1 10 CYS CA C 2.034 -4.145 -5.167 1.00 . A A . 10 CYS CA 1 1
1 139 1 1 10 CYS CB C 1.166 -4.623 -4.000 1.00 . A A . 10 CYS CB 1 1
1 140 1 1 10 CYS H H 0.361 -3.391 -6.243 1.00 . A A . 10 CYS H 1 1
1 141 1 1 10 CYS HA H 2.910 -3.656 -4.774 1.00 . A A . 10 CYS HA 1 1
1 142 1 1 10 CYS HB2 H 0.131 -4.609 -4.296 1.00 . A A . 10 CYS HB2 1 1
1 143 1 1 10 CYS HB3 H 1.449 -5.630 -3.734 1.00 . A A . 10 CYS HB3 1 1
1 144 1 1 10 CYS N N 1.289 -3.192 -5.987 1.00 . A A . 10 CYS N 1 1
1 145 1 1 10 CYS O O 2.416 -5.305 -7.236 1.00 . A A . 10 CYS O 1 1
1 146 1 1 10 CYS SG S 1.408 -3.531 -2.569 1.00 . A A . 10 CYS SG 1 1
1 147 1 1 11 ALA C C 2.175 -8.497 -6.379 1.00 . A A . 11 ALA C 1 1
1 148 1 1 11 ALA CA C 3.358 -7.601 -6.029 1.00 . A A . 11 ALA CA 1 1
1 149 1 1 11 ALA CB C 4.351 -8.372 -5.156 1.00 . A A . 11 ALA CB 1 1
1 150 1 1 11 ALA H H 2.931 -6.372 -4.353 1.00 . A A . 11 ALA H 1 1
1 151 1 1 11 ALA HA H 3.854 -7.308 -6.942 1.00 . A A . 11 ALA HA 1 1
1 152 1 1 11 ALA HB1 H 5.233 -8.603 -5.735 1.00 . A A . 11 ALA HB1 1 1
1 153 1 1 11 ALA HB2 H 3.893 -9.288 -4.815 1.00 . A A . 11 ALA HB2 1 1
1 154 1 1 11 ALA HB3 H 4.627 -7.767 -4.304 1.00 . A A . 11 ALA HB3 1 1
1 155 1 1 11 ALA N N 2.908 -6.400 -5.333 1.00 . A A . 11 ALA N 1 1
1 156 1 1 11 ALA O O 1.083 -8.343 -5.836 1.00 . A A . 11 ALA O 1 1
1 157 1 1 12 THR C C 0.866 -11.191 -6.536 1.00 . A A . 12 THR C 1 1
1 158 1 1 12 THR CA C 1.350 -10.352 -7.713 1.00 . A A . 12 THR CA 1 1
1 159 1 1 12 THR CB C 1.870 -11.272 -8.818 1.00 . A A . 12 THR CB 1 1
1 160 1 1 12 THR CG2 C 0.776 -12.268 -9.201 1.00 . A A . 12 THR CG2 1 1
1 161 1 1 12 THR H H 3.294 -9.510 -7.691 1.00 . A A . 12 THR H 1 1
1 162 1 1 12 THR HA H 0.521 -9.779 -8.099 1.00 . A A . 12 THR HA 1 1
1 163 1 1 12 THR HB H 2.734 -11.811 -8.462 1.00 . A A . 12 THR HB 1 1
1 164 1 1 12 THR HG1 H 2.669 -11.069 -10.579 1.00 . A A . 12 THR HG1 1 1
1 165 1 1 12 THR HG21 H 1.054 -12.775 -10.112 1.00 . A A . 12 THR HG21 1 1
1 166 1 1 12 THR HG22 H -0.154 -11.739 -9.352 1.00 . A A . 12 THR HG22 1 1
1 167 1 1 12 THR HG23 H 0.654 -12.991 -8.408 1.00 . A A . 12 THR HG23 1 1
1 168 1 1 12 THR N N 2.402 -9.434 -7.292 1.00 . A A . 12 THR N 1 1
1 169 1 1 12 THR O O -0.336 -11.391 -6.356 1.00 . A A . 12 THR O 1 1
1 170 1 1 12 THR OG1 O 2.225 -10.494 -9.952 1.00 . A A . 12 THR OG1 1 1
1 171 1 1 13 ARG C C 0.543 -11.727 -3.645 1.00 . A A . 13 ARG C 1 1
1 172 1 1 13 ARG CA C 1.472 -12.494 -4.582 1.00 . A A . 13 ARG CA 1 1
1 173 1 1 13 ARG CB C 2.751 -12.879 -3.832 1.00 . A A . 13 ARG CB 1 1
1 174 1 1 13 ARG CD C 3.041 -15.256 -4.570 1.00 . A A . 13 ARG CD 1 1
1 175 1 1 13 ARG CG C 3.593 -13.833 -4.687 1.00 . A A . 13 ARG CG 1 1
1 176 1 1 13 ARG CZ C 3.604 -16.675 -6.471 1.00 . A A . 13 ARG CZ 1 1
1 177 1 1 13 ARG H H 2.748 -11.484 -5.936 1.00 . A A . 13 ARG H 1 1
1 178 1 1 13 ARG HA H 0.975 -13.393 -4.914 1.00 . A A . 13 ARG HA 1 1
1 179 1 1 13 ARG HB2 H 3.323 -11.989 -3.618 1.00 . A A . 13 ARG HB2 1 1
1 180 1 1 13 ARG HB3 H 2.489 -13.369 -2.906 1.00 . A A . 13 ARG HB3 1 1
1 181 1 1 13 ARG HD2 H 2.989 -15.533 -3.528 1.00 . A A . 13 ARG HD2 1 1
1 182 1 1 13 ARG HD3 H 2.052 -15.296 -4.998 1.00 . A A . 13 ARG HD3 1 1
1 183 1 1 13 ARG HE H 4.751 -16.478 -4.844 1.00 . A A . 13 ARG HE 1 1
1 184 1 1 13 ARG HG2 H 3.554 -13.517 -5.719 1.00 . A A . 13 ARG HG2 1 1
1 185 1 1 13 ARG HG3 H 4.616 -13.816 -4.343 1.00 . A A . 13 ARG HG3 1 1
1 186 1 1 13 ARG HH11 H 1.876 -15.672 -6.614 1.00 . A A . 13 ARG HH11 1 1
1 187 1 1 13 ARG HH12 H 2.270 -16.682 -7.964 1.00 . A A . 13 ARG HH12 1 1
1 188 1 1 13 ARG HH21 H 5.262 -17.790 -6.613 1.00 . A A . 13 ARG HH21 1 1
1 189 1 1 13 ARG HH22 H 4.183 -17.877 -7.966 1.00 . A A . 13 ARG HH22 1 1
1 190 1 1 13 ARG N N 1.807 -11.678 -5.741 1.00 . A A . 13 ARG N 1 1
1 191 1 1 13 ARG NE N 3.915 -16.195 -5.270 1.00 . A A . 13 ARG NE 1 1
1 192 1 1 13 ARG NH1 N 2.497 -16.314 -7.062 1.00 . A A . 13 ARG NH1 1 1
1 193 1 1 13 ARG NH2 N 4.413 -17.512 -7.063 1.00 . A A . 13 ARG NH2 1 1
1 194 1 1 13 ARG O O -0.256 -12.323 -2.923 1.00 . A A . 13 ARG O 1 1
1 195 1 1 14 GLU C C -1.593 -9.496 -3.326 1.00 . A A . 14 GLU C 1 1
1 196 1 1 14 GLU CA C -0.166 -9.564 -2.796 1.00 . A A . 14 GLU CA 1 1
1 197 1 1 14 GLU CB C 0.414 -8.154 -2.723 1.00 . A A . 14 GLU CB 1 1
1 198 1 1 14 GLU CD C 2.602 -7.145 -2.046 1.00 . A A . 14 GLU CD 1 1
1 199 1 1 14 GLU CG C 1.929 -8.214 -2.898 1.00 . A A . 14 GLU CG 1 1
1 200 1 1 14 GLU H H 1.319 -9.981 -4.248 1.00 . A A . 14 GLU H 1 1
1 201 1 1 14 GLU HA H -0.184 -9.985 -1.804 1.00 . A A . 14 GLU HA 1 1
1 202 1 1 14 GLU HB2 H -0.020 -7.545 -3.504 1.00 . A A . 14 GLU HB2 1 1
1 203 1 1 14 GLU HB3 H 0.183 -7.728 -1.761 1.00 . A A . 14 GLU HB3 1 1
1 204 1 1 14 GLU HG2 H 2.286 -9.188 -2.601 1.00 . A A . 14 GLU HG2 1 1
1 205 1 1 14 GLU HG3 H 2.170 -8.042 -3.934 1.00 . A A . 14 GLU HG3 1 1
1 206 1 1 14 GLU N N 0.663 -10.402 -3.655 1.00 . A A . 14 GLU N 1 1
1 207 1 1 14 GLU O O -1.879 -9.964 -4.428 1.00 . A A . 14 GLU O 1 1
1 208 1 1 14 GLU OE1 O 1.891 -6.399 -1.399 1.00 . A A . 14 GLU OE1 1 1
1 209 1 1 14 GLU OE2 O 3.821 -7.092 -2.050 1.00 . A A . 14 GLU OE2 1 1
1 210 1 1 15 SER C C -4.455 -7.447 -2.537 1.00 . A A . 15 SER C 1 1
1 211 1 1 15 SER CA C -3.882 -8.789 -2.940 1.00 . A A . 15 SER CA 1 1
1 212 1 1 15 SER CB C -4.705 -9.887 -2.298 1.00 . A A . 15 SER CB 1 1
1 213 1 1 15 SER H H -2.202 -8.557 -1.666 1.00 . A A . 15 SER H 1 1
1 214 1 1 15 SER HA H -3.944 -8.889 -4.013 1.00 . A A . 15 SER HA 1 1
1 215 1 1 15 SER HB2 H -5.750 -9.624 -2.327 1.00 . A A . 15 SER HB2 1 1
1 216 1 1 15 SER HB3 H -4.550 -10.791 -2.843 1.00 . A A . 15 SER HB3 1 1
1 217 1 1 15 SER HG H -4.344 -10.987 -0.735 1.00 . A A . 15 SER HG 1 1
1 218 1 1 15 SER N N -2.486 -8.911 -2.534 1.00 . A A . 15 SER N 1 1
1 219 1 1 15 SER O O -4.319 -7.022 -1.393 1.00 . A A . 15 SER O 1 1
1 220 1 1 15 SER OG O -4.300 -10.051 -0.948 1.00 . A A . 15 SER OG 1 1
1 221 1 1 16 LEU C C -6.999 -5.635 -2.412 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C -5.717 -5.496 -3.226 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C -6.021 -4.775 -4.544 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C -5.775 -2.518 -3.481 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C -3.766 -3.691 -4.398 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C -5.264 -3.440 -4.593 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H -5.198 -7.211 -4.371 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H -5.015 -4.905 -2.666 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H -5.710 -5.395 -5.374 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H -7.082 -4.586 -4.615 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H -6.215 -1.634 -3.921 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H -4.951 -2.229 -2.844 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -6.518 -3.035 -2.894 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H -3.558 -4.742 -4.519 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H -3.475 -3.377 -3.404 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H -3.210 -3.126 -5.130 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H -5.430 -2.970 -5.551 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N -5.114 -6.799 -3.485 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O -7.907 -6.378 -2.780 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 SER C C -9.018 -3.644 -0.523 1.00 . A A . 17 SER C 1 1
1 241 1 1 17 SER CA C -8.227 -4.946 -0.431 1.00 . A A . 17 SER CA 1 1
1 242 1 1 17 SER CB C -7.782 -5.167 1.013 1.00 . A A . 17 SER CB 1 1
1 243 1 1 17 SER H H -6.301 -4.334 -1.063 1.00 . A A . 17 SER H 1 1
1 244 1 1 17 SER HA H -8.862 -5.766 -0.729 1.00 . A A . 17 SER HA 1 1
1 245 1 1 17 SER HB2 H -8.636 -5.386 1.627 1.00 . A A . 17 SER HB2 1 1
1 246 1 1 17 SER HB3 H -7.088 -5.994 1.052 1.00 . A A . 17 SER HB3 1 1
1 247 1 1 17 SER HG H -7.641 -3.233 1.156 1.00 . A A . 17 SER HG 1 1
1 248 1 1 17 SER N N -7.059 -4.908 -1.301 1.00 . A A . 17 SER N 1 1
1 249 1 1 17 SER O O -10.200 -3.600 -0.183 1.00 . A A . 17 SER O 1 1
1 250 1 1 17 SER OG O -7.154 -3.988 1.493 1.00 . A A . 17 SER OG 1 1
1 251 1 1 18 GLY C C -7.981 -0.179 -1.316 1.00 . A A . 18 GLY C 1 1
1 252 1 1 18 GLY CA C -9.006 -1.283 -1.088 1.00 . A A . 18 GLY CA 1 1
1 253 1 1 18 GLY H H -7.412 -2.673 -1.219 1.00 . A A . 18 GLY H 1 1
1 254 1 1 18 GLY HA2 H -9.698 -1.304 -1.919 1.00 . A A . 18 GLY HA2 1 1
1 255 1 1 18 GLY HA3 H -9.550 -1.076 -0.179 1.00 . A A . 18 GLY HA3 1 1
1 256 1 1 18 GLY N N -8.356 -2.583 -0.972 1.00 . A A . 18 GLY N 1 1
1 257 1 1 18 GLY O O -6.779 -0.439 -1.382 1.00 . A A . 18 GLY O 1 1
1 258 1 1 19 VAL C C -7.285 2.895 -0.328 1.00 . A A . 19 VAL C 1 1
1 259 1 1 19 VAL CA C -7.578 2.192 -1.652 1.00 . A A . 19 VAL CA 1 1
1 260 1 1 19 VAL CB C -8.230 3.181 -2.620 1.00 . A A . 19 VAL CB 1 1
1 261 1 1 19 VAL CG1 C -9.737 3.225 -2.363 1.00 . A A . 19 VAL CG1 1 1
1 262 1 1 19 VAL CG2 C -7.640 4.577 -2.399 1.00 . A A . 19 VAL CG2 1 1
1 263 1 1 19 VAL H H -9.430 1.199 -1.374 1.00 . A A . 19 VAL H 1 1
1 264 1 1 19 VAL HA H -6.648 1.842 -2.080 1.00 . A A . 19 VAL HA 1 1
1 265 1 1 19 VAL HB H -8.046 2.866 -3.637 1.00 . A A . 19 VAL HB 1 1
1 266 1 1 19 VAL HG11 H -9.940 2.886 -1.358 1.00 . A A . 19 VAL HG11 1 1
1 267 1 1 19 VAL HG12 H -10.241 2.582 -3.069 1.00 . A A . 19 VAL HG12 1 1
1 268 1 1 19 VAL HG13 H -10.092 4.238 -2.479 1.00 . A A . 19 VAL HG13 1 1
1 269 1 1 19 VAL HG21 H -8.091 5.024 -1.526 1.00 . A A . 19 VAL HG21 1 1
1 270 1 1 19 VAL HG22 H -7.840 5.193 -3.263 1.00 . A A . 19 VAL HG22 1 1
1 271 1 1 19 VAL HG23 H -6.573 4.498 -2.253 1.00 . A A . 19 VAL HG23 1 1
1 272 1 1 19 VAL N N -8.463 1.053 -1.434 1.00 . A A . 19 VAL N 1 1
1 273 1 1 19 VAL O O -8.191 3.392 0.340 1.00 . A A . 19 VAL O 1 1
1 274 1 1 20 CYS C C -5.522 5.085 1.097 1.00 . A A . 20 CYS C 1 1
1 275 1 1 20 CYS CA C -5.576 3.570 1.272 1.00 . A A . 20 CYS CA 1 1
1 276 1 1 20 CYS CB C -4.187 3.060 1.643 1.00 . A A . 20 CYS CB 1 1
1 277 1 1 20 CYS H H -5.339 2.515 -0.545 1.00 . A A . 20 CYS H 1 1
1 278 1 1 20 CYS HA H -6.265 3.324 2.065 1.00 . A A . 20 CYS HA 1 1
1 279 1 1 20 CYS HB2 H -3.630 2.873 0.737 1.00 . A A . 20 CYS HB2 1 1
1 280 1 1 20 CYS HB3 H -3.676 3.805 2.233 1.00 . A A . 20 CYS HB3 1 1
1 281 1 1 20 CYS N N -6.008 2.929 0.035 1.00 . A A . 20 CYS N 1 1
1 282 1 1 20 CYS O O -5.782 5.604 0.012 1.00 . A A . 20 CYS O 1 1
1 283 1 1 20 CYS SG S -4.317 1.527 2.594 1.00 . A A . 20 CYS SG 1 1
1 284 1 1 21 GLU C C -3.956 7.714 3.054 1.00 . A A . 21 GLU C 1 1
1 285 1 1 21 GLU CA C -5.076 7.241 2.132 1.00 . A A . 21 GLU CA 1 1
1 286 1 1 21 GLU CB C -6.403 7.861 2.568 1.00 . A A . 21 GLU CB 1 1
1 287 1 1 21 GLU CD C -7.629 10.010 2.922 1.00 . A A . 21 GLU CD 1 1
1 288 1 1 21 GLU CG C -6.306 9.384 2.497 1.00 . A A . 21 GLU CG 1 1
1 289 1 1 21 GLU H H -4.972 5.313 3.007 1.00 . A A . 21 GLU H 1 1
1 290 1 1 21 GLU HA H -4.858 7.553 1.122 1.00 . A A . 21 GLU HA 1 1
1 291 1 1 21 GLU HB2 H -7.190 7.517 1.912 1.00 . A A . 21 GLU HB2 1 1
1 292 1 1 21 GLU HB3 H -6.622 7.561 3.582 1.00 . A A . 21 GLU HB3 1 1
1 293 1 1 21 GLU HG2 H -5.520 9.723 3.156 1.00 . A A . 21 GLU HG2 1 1
1 294 1 1 21 GLU HG3 H -6.078 9.682 1.485 1.00 . A A . 21 GLU HG3 1 1
1 295 1 1 21 GLU N N -5.174 5.785 2.172 1.00 . A A . 21 GLU N 1 1
1 296 1 1 21 GLU O O -4.080 7.650 4.278 1.00 . A A . 21 GLU O 1 1
1 297 1 1 21 GLU OE1 O -8.609 9.286 2.996 1.00 . A A . 21 GLU OE1 1 1
1 298 1 1 21 GLU OE2 O -7.645 11.206 3.166 1.00 . A A . 21 GLU OE2 1 1
1 299 1 1 22 ILE C C -1.253 10.013 2.770 1.00 . A A . 22 ILE C 1 1
1 300 1 1 22 ILE CA C -1.721 8.640 3.251 1.00 . A A . 22 ILE CA 1 1
1 301 1 1 22 ILE CB C -0.570 7.639 3.134 1.00 . A A . 22 ILE CB 1 1
1 302 1 1 22 ILE CD1 C -0.124 5.178 3.076 1.00 . A A . 22 ILE CD1 1 1
1 303 1 1 22 ILE CG1 C -1.021 6.270 3.661 1.00 . A A . 22 ILE CG1 1 1
1 304 1 1 22 ILE CG2 C 0.615 8.137 3.969 1.00 . A A . 22 ILE CG2 1 1
1 305 1 1 22 ILE H H -2.808 8.199 1.483 1.00 . A A . 22 ILE H 1 1
1 306 1 1 22 ILE HA H -2.017 8.712 4.286 1.00 . A A . 22 ILE HA 1 1
1 307 1 1 22 ILE HB H -0.269 7.551 2.100 1.00 . A A . 22 ILE HB 1 1
1 308 1 1 22 ILE HD11 H 0.209 4.523 3.867 1.00 . A A . 22 ILE HD11 1 1
1 309 1 1 22 ILE HD12 H 0.731 5.632 2.598 1.00 . A A . 22 ILE HD12 1 1
1 310 1 1 22 ILE HD13 H -0.683 4.609 2.347 1.00 . A A . 22 ILE HD13 1 1
1 311 1 1 22 ILE HG12 H -0.948 6.254 4.738 1.00 . A A . 22 ILE HG12 1 1
1 312 1 1 22 ILE HG13 H -2.043 6.087 3.366 1.00 . A A . 22 ILE HG13 1 1
1 313 1 1 22 ILE HG21 H 0.764 7.478 4.812 1.00 . A A . 22 ILE HG21 1 1
1 314 1 1 22 ILE HG22 H 0.411 9.136 4.326 1.00 . A A . 22 ILE HG22 1 1
1 315 1 1 22 ILE HG23 H 1.506 8.149 3.359 1.00 . A A . 22 ILE HG23 1 1
1 316 1 1 22 ILE N N -2.859 8.176 2.463 1.00 . A A . 22 ILE N 1 1
1 317 1 1 22 ILE O O -1.123 10.249 1.570 1.00 . A A . 22 ILE O 1 1
1 318 1 1 23 SER C C -1.547 12.947 2.446 1.00 . A A . 23 SER C 1 1
1 319 1 1 23 SER CA C -0.536 12.256 3.352 1.00 . A A . 23 SER CA 1 1
1 320 1 1 23 SER CB C 0.815 12.168 2.642 1.00 . A A . 23 SER CB 1 1
1 321 1 1 23 SER H H -1.107 10.678 4.654 1.00 . A A . 23 SER H 1 1
1 322 1 1 23 SER HA H -0.417 12.837 4.256 1.00 . A A . 23 SER HA 1 1
1 323 1 1 23 SER HB2 H 1.383 13.063 2.831 1.00 . A A . 23 SER HB2 1 1
1 324 1 1 23 SER HB3 H 1.362 11.311 3.009 1.00 . A A . 23 SER HB3 1 1
1 325 1 1 23 SER HG H 0.610 11.110 1.021 1.00 . A A . 23 SER HG 1 1
1 326 1 1 23 SER N N -0.992 10.914 3.711 1.00 . A A . 23 SER N 1 1
1 327 1 1 23 SER O O -1.189 13.816 1.651 1.00 . A A . 23 SER O 1 1
1 328 1 1 23 SER OG O 0.599 12.046 1.241 1.00 . A A . 23 SER OG 1 1
1 329 1 1 24 GLY C C -3.900 12.511 0.365 1.00 . A A . 24 GLY C 1 1
1 330 1 1 24 GLY CA C -3.868 13.144 1.752 1.00 . A A . 24 GLY CA 1 1
1 331 1 1 24 GLY H H -3.037 11.855 3.217 1.00 . A A . 24 GLY H 1 1
1 332 1 1 24 GLY HA2 H -4.820 12.988 2.237 1.00 . A A . 24 GLY HA2 1 1
1 333 1 1 24 GLY HA3 H -3.689 14.204 1.650 1.00 . A A . 24 GLY HA3 1 1
1 334 1 1 24 GLY N N -2.811 12.554 2.568 1.00 . A A . 24 GLY N 1 1
1 335 1 1 24 GLY O O -4.803 12.774 -0.429 1.00 . A A . 24 GLY O 1 1
1 336 1 1 25 ARG C C -3.390 9.586 -1.102 1.00 . A A . 25 ARG C 1 1
1 337 1 1 25 ARG CA C -2.825 10.996 -1.198 1.00 . A A . 25 ARG CA 1 1
1 338 1 1 25 ARG CB C -1.371 10.942 -1.669 1.00 . A A . 25 ARG CB 1 1
1 339 1 1 25 ARG CD C 0.185 9.994 -3.390 1.00 . A A . 25 ARG CD 1 1
1 340 1 1 25 ARG CG C -1.268 10.057 -2.916 1.00 . A A . 25 ARG CG 1 1
1 341 1 1 25 ARG CZ C 1.434 8.771 -5.077 1.00 . A A . 25 ARG CZ 1 1
1 342 1 1 25 ARG H H -2.226 11.498 0.765 1.00 . A A . 25 ARG H 1 1
1 343 1 1 25 ARG HA H -3.403 11.550 -1.919 1.00 . A A . 25 ARG HA 1 1
1 344 1 1 25 ARG HB2 H -1.037 11.942 -1.910 1.00 . A A . 25 ARG HB2 1 1
1 345 1 1 25 ARG HB3 H -0.756 10.537 -0.887 1.00 . A A . 25 ARG HB3 1 1
1 346 1 1 25 ARG HD2 H 0.557 10.997 -3.539 1.00 . A A . 25 ARG HD2 1 1
1 347 1 1 25 ARG HD3 H 0.786 9.500 -2.640 1.00 . A A . 25 ARG HD3 1 1
1 348 1 1 25 ARG HE H -0.535 9.119 -5.182 1.00 . A A . 25 ARG HE 1 1
1 349 1 1 25 ARG HG2 H -1.609 9.059 -2.678 1.00 . A A . 25 ARG HG2 1 1
1 350 1 1 25 ARG HG3 H -1.883 10.469 -3.701 1.00 . A A . 25 ARG HG3 1 1
1 351 1 1 25 ARG HH11 H 2.474 9.451 -3.509 1.00 . A A . 25 ARG HH11 1 1
1 352 1 1 25 ARG HH12 H 3.390 8.583 -4.694 1.00 . A A . 25 ARG HH12 1 1
1 353 1 1 25 ARG HH21 H 0.659 7.972 -6.742 1.00 . A A . 25 ARG HH21 1 1
1 354 1 1 25 ARG HH22 H 2.362 7.745 -6.525 1.00 . A A . 25 ARG HH22 1 1
1 355 1 1 25 ARG N N -2.911 11.671 0.088 1.00 . A A . 25 ARG N 1 1
1 356 1 1 25 ARG NE N 0.274 9.258 -4.647 1.00 . A A . 25 ARG NE 1 1
1 357 1 1 25 ARG NH1 N 2.517 8.949 -4.372 1.00 . A A . 25 ARG NH1 1 1
1 358 1 1 25 ARG NH2 N 1.489 8.112 -6.202 1.00 . A A . 25 ARG NH2 1 1
1 359 1 1 25 ARG O O -3.219 8.902 -0.094 1.00 . A A . 25 ARG O 1 1
1 360 1 1 26 LEU C C -3.573 6.761 -2.335 1.00 . A A . 26 LEU C 1 1
1 361 1 1 26 LEU CA C -4.655 7.829 -2.189 1.00 . A A . 26 LEU CA 1 1
1 362 1 1 26 LEU CB C -5.650 7.729 -3.349 1.00 . A A . 26 LEU CB 1 1
1 363 1 1 26 LEU CD1 C -4.724 6.178 -5.079 1.00 . A A . 26 LEU CD1 1 1
1 364 1 1 26 LEU CD2 C -5.678 8.382 -5.760 1.00 . A A . 26 LEU CD2 1 1
1 365 1 1 26 LEU CG C -4.892 7.644 -4.674 1.00 . A A . 26 LEU CG 1 1
1 366 1 1 26 LEU H H -4.172 9.749 -2.935 1.00 . A A . 26 LEU H 1 1
1 367 1 1 26 LEU HA H -5.185 7.663 -1.263 1.00 . A A . 26 LEU HA 1 1
1 368 1 1 26 LEU HB2 H -6.260 6.845 -3.226 1.00 . A A . 26 LEU HB2 1 1
1 369 1 1 26 LEU HB3 H -6.283 8.604 -3.357 1.00 . A A . 26 LEU HB3 1 1
1 370 1 1 26 LEU HD11 H -3.836 6.071 -5.684 1.00 . A A . 26 LEU HD11 1 1
1 371 1 1 26 LEU HD12 H -5.587 5.859 -5.646 1.00 . A A . 26 LEU HD12 1 1
1 372 1 1 26 LEU HD13 H -4.630 5.568 -4.193 1.00 . A A . 26 LEU HD13 1 1
1 373 1 1 26 LEU HD21 H -5.340 8.059 -6.733 1.00 . A A . 26 LEU HD21 1 1
1 374 1 1 26 LEU HD22 H -5.519 9.446 -5.659 1.00 . A A . 26 LEU HD22 1 1
1 375 1 1 26 LEU HD23 H -6.731 8.164 -5.653 1.00 . A A . 26 LEU HD23 1 1
1 376 1 1 26 LEU HG H -3.920 8.099 -4.562 1.00 . A A . 26 LEU HG 1 1
1 377 1 1 26 LEU N N -4.066 9.158 -2.160 1.00 . A A . 26 LEU N 1 1
1 378 1 1 26 LEU O O -2.728 6.830 -3.227 1.00 . A A . 26 LEU O 1 1
1 379 1 1 27 TYR C C -3.347 3.366 -1.804 1.00 . A A . 27 TYR C 1 1
1 380 1 1 27 TYR CA C -2.649 4.679 -1.479 1.00 . A A . 27 TYR CA 1 1
1 381 1 1 27 TYR CB C -1.940 4.559 -0.136 1.00 . A A . 27 TYR CB 1 1
1 382 1 1 27 TYR CD1 C -0.836 6.824 -0.302 1.00 . A A . 27 TYR CD1 1 1
1 383 1 1 27 TYR CD2 C 0.543 4.865 0.051 1.00 . A A . 27 TYR CD2 1 1
1 384 1 1 27 TYR CE1 C 0.312 7.627 -0.300 1.00 . A A . 27 TYR CE1 1 1
1 385 1 1 27 TYR CE2 C 1.688 5.667 0.055 1.00 . A A . 27 TYR CE2 1 1
1 386 1 1 27 TYR CG C -0.717 5.441 -0.127 1.00 . A A . 27 TYR CG 1 1
1 387 1 1 27 TYR CZ C 1.573 7.048 -0.123 1.00 . A A . 27 TYR CZ 1 1
1 388 1 1 27 TYR H H -4.317 5.770 -0.767 1.00 . A A . 27 TYR H 1 1
1 389 1 1 27 TYR HA H -1.909 4.877 -2.233 1.00 . A A . 27 TYR HA 1 1
1 390 1 1 27 TYR HB2 H -2.607 4.853 0.657 1.00 . A A . 27 TYR HB2 1 1
1 391 1 1 27 TYR HB3 H -1.636 3.538 0.001 1.00 . A A . 27 TYR HB3 1 1
1 392 1 1 27 TYR HD1 H -1.808 7.269 -0.439 1.00 . A A . 27 TYR HD1 1 1
1 393 1 1 27 TYR HD2 H 0.631 3.798 0.193 1.00 . A A . 27 TYR HD2 1 1
1 394 1 1 27 TYR HE1 H 0.225 8.693 -0.433 1.00 . A A . 27 TYR HE1 1 1
1 395 1 1 27 TYR HE2 H 2.660 5.219 0.191 1.00 . A A . 27 TYR HE2 1 1
1 396 1 1 27 TYR HH H 2.677 8.395 0.658 1.00 . A A . 27 TYR HH 1 1
1 397 1 1 27 TYR N N -3.616 5.771 -1.451 1.00 . A A . 27 TYR N 1 1
1 398 1 1 27 TYR O O -4.565 3.252 -1.675 1.00 . A A . 27 TYR O 1 1
1 399 1 1 27 TYR OH O 2.703 7.840 -0.124 1.00 . A A . 27 TYR OH 1 1
1 400 1 1 28 ARG C C -2.897 0.092 -1.424 1.00 . A A . 28 ARG C 1 1
1 401 1 1 28 ARG CA C -3.141 1.078 -2.563 1.00 . A A . 28 ARG CA 1 1
1 402 1 1 28 ARG CB C -2.504 0.543 -3.848 1.00 . A A . 28 ARG CB 1 1
1 403 1 1 28 ARG CD C -2.269 0.881 -6.311 1.00 . A A . 28 ARG CD 1 1
1 404 1 1 28 ARG CG C -2.965 1.381 -5.043 1.00 . A A . 28 ARG CG 1 1
1 405 1 1 28 ARG CZ C -1.913 2.091 -8.398 1.00 . A A . 28 ARG CZ 1 1
1 406 1 1 28 ARG H H -1.607 2.520 -2.316 1.00 . A A . 28 ARG H 1 1
1 407 1 1 28 ARG HA H -4.208 1.184 -2.715 1.00 . A A . 28 ARG HA 1 1
1 408 1 1 28 ARG HB2 H -1.428 0.600 -3.765 1.00 . A A . 28 ARG HB2 1 1
1 409 1 1 28 ARG HB3 H -2.800 -0.485 -3.996 1.00 . A A . 28 ARG HB3 1 1
1 410 1 1 28 ARG HD2 H -1.206 1.019 -6.212 1.00 . A A . 28 ARG HD2 1 1
1 411 1 1 28 ARG HD3 H -2.482 -0.171 -6.443 1.00 . A A . 28 ARG HD3 1 1
1 412 1 1 28 ARG HE H -3.711 1.776 -7.578 1.00 . A A . 28 ARG HE 1 1
1 413 1 1 28 ARG HG2 H -4.036 1.287 -5.156 1.00 . A A . 28 ARG HG2 1 1
1 414 1 1 28 ARG HG3 H -2.708 2.417 -4.879 1.00 . A A . 28 ARG HG3 1 1
1 415 1 1 28 ARG HH11 H -0.259 1.395 -7.506 1.00 . A A . 28 ARG HH11 1 1
1 416 1 1 28 ARG HH12 H -0.006 2.258 -8.986 1.00 . A A . 28 ARG HH12 1 1
1 417 1 1 28 ARG HH21 H -3.369 2.893 -9.513 1.00 . A A . 28 ARG HH21 1 1
1 418 1 1 28 ARG HH22 H -1.760 3.100 -10.120 1.00 . A A . 28 ARG HH22 1 1
1 419 1 1 28 ARG N N -2.574 2.376 -2.229 1.00 . A A . 28 ARG N 1 1
1 420 1 1 28 ARG NE N -2.750 1.621 -7.475 1.00 . A A . 28 ARG NE 1 1
1 421 1 1 28 ARG NH1 N -0.625 1.899 -8.287 1.00 . A A . 28 ARG NH1 1 1
1 422 1 1 28 ARG NH2 N -2.384 2.747 -9.422 1.00 . A A . 28 ARG NH2 1 1
1 423 1 1 28 ARG O O -1.788 0.005 -0.897 1.00 . A A . 28 ARG O 1 1
1 424 1 1 29 LEU C C -3.691 -3.025 -0.517 1.00 . A A . 29 LEU C 1 1
1 425 1 1 29 LEU CA C -3.809 -1.616 0.038 1.00 . A A . 29 LEU CA 1 1
1 426 1 1 29 LEU CB C -5.035 -1.535 0.953 1.00 . A A . 29 LEU CB 1 1
1 427 1 1 29 LEU CD1 C -3.616 -2.441 2.802 1.00 . A A . 29 LEU CD1 1 1
1 428 1 1 29 LEU CD2 C -6.097 -2.412 3.033 1.00 . A A . 29 LEU CD2 1 1
1 429 1 1 29 LEU CG C -4.938 -2.599 2.051 1.00 . A A . 29 LEU CG 1 1
1 430 1 1 29 LEU H H -4.799 -0.533 -1.490 1.00 . A A . 29 LEU H 1 1
1 431 1 1 29 LEU HA H -2.926 -1.387 0.614 1.00 . A A . 29 LEU HA 1 1
1 432 1 1 29 LEU HB2 H -5.085 -0.556 1.405 1.00 . A A . 29 LEU HB2 1 1
1 433 1 1 29 LEU HB3 H -5.928 -1.709 0.371 1.00 . A A . 29 LEU HB3 1 1
1 434 1 1 29 LEU HD11 H -3.305 -1.407 2.772 1.00 . A A . 29 LEU HD11 1 1
1 435 1 1 29 LEU HD12 H -2.862 -3.058 2.335 1.00 . A A . 29 LEU HD12 1 1
1 436 1 1 29 LEU HD13 H -3.747 -2.748 3.829 1.00 . A A . 29 LEU HD13 1 1
1 437 1 1 29 LEU HD21 H -6.351 -3.363 3.476 1.00 . A A . 29 LEU HD21 1 1
1 438 1 1 29 LEU HD22 H -6.954 -2.020 2.504 1.00 . A A . 29 LEU HD22 1 1
1 439 1 1 29 LEU HD23 H -5.804 -1.719 3.808 1.00 . A A . 29 LEU HD23 1 1
1 440 1 1 29 LEU HG H -4.990 -3.587 1.609 1.00 . A A . 29 LEU HG 1 1
1 441 1 1 29 LEU N N -3.936 -0.645 -1.042 1.00 . A A . 29 LEU N 1 1
1 442 1 1 29 LEU O O -4.666 -3.580 -1.015 1.00 . A A . 29 LEU O 1 1
1 443 1 1 30 CYS C C -2.039 -5.915 0.250 1.00 . A A . 30 CYS C 1 1
1 444 1 1 30 CYS CA C -2.292 -4.960 -0.914 1.00 . A A . 30 CYS CA 1 1
1 445 1 1 30 CYS CB C -1.115 -4.993 -1.887 1.00 . A A . 30 CYS CB 1 1
1 446 1 1 30 CYS H H -1.757 -3.123 0.000 1.00 . A A . 30 CYS H 1 1
1 447 1 1 30 CYS HA H -3.175 -5.273 -1.439 1.00 . A A . 30 CYS HA 1 1
1 448 1 1 30 CYS HB2 H -0.970 -5.996 -2.244 1.00 . A A . 30 CYS HB2 1 1
1 449 1 1 30 CYS HB3 H -1.325 -4.347 -2.721 1.00 . A A . 30 CYS HB3 1 1
1 450 1 1 30 CYS N N -2.501 -3.607 -0.418 1.00 . A A . 30 CYS N 1 1
1 451 1 1 30 CYS O O -1.478 -5.517 1.272 1.00 . A A . 30 CYS O 1 1
1 452 1 1 30 CYS SG S 0.389 -4.420 -1.071 1.00 . A A . 30 CYS SG 1 1
1 453 1 1 31 CYS C C -1.517 -9.356 0.668 1.00 . A A . 31 CYS C 1 1
1 454 1 1 31 CYS CA C -2.259 -8.133 1.184 1.00 . A A . 31 CYS CA 1 1
1 455 1 1 31 CYS CB C -3.607 -8.550 1.764 1.00 . A A . 31 CYS CB 1 1
1 456 1 1 31 CYS H H -2.908 -7.465 -0.712 1.00 . A A . 31 CYS H 1 1
1 457 1 1 31 CYS HA H -1.672 -7.670 1.962 1.00 . A A . 31 CYS HA 1 1
1 458 1 1 31 CYS HB2 H -4.160 -9.099 1.028 1.00 . A A . 31 CYS HB2 1 1
1 459 1 1 31 CYS HB3 H -3.445 -9.168 2.626 1.00 . A A . 31 CYS HB3 1 1
1 460 1 1 31 CYS N N -2.458 -7.175 0.112 1.00 . A A . 31 CYS N 1 1
1 461 1 1 31 CYS O O -1.853 -9.893 -0.385 1.00 . A A . 31 CYS O 1 1
1 462 1 1 31 CYS SG S -4.548 -7.083 2.242 1.00 . A A . 31 CYS SG 1 1
1 463 1 1 32 ARG C C 0.505 -11.891 2.175 1.00 . A A . 32 ARG C 1 1
1 464 1 1 32 ARG CA C 0.278 -10.945 1.001 1.00 . A A . 32 ARG CA 1 1
1 465 1 1 32 ARG CB C 1.615 -10.476 0.442 1.00 . A A . 32 ARG CB 1 1
1 466 1 1 32 ARG CD C 3.295 -8.702 0.916 1.00 . A A . 32 ARG CD 1 1
1 467 1 1 32 ARG CG C 2.402 -9.769 1.542 1.00 . A A . 32 ARG CG 1 1
1 468 1 1 32 ARG CZ C 5.362 -8.574 -0.357 1.00 . A A . 32 ARG CZ 1 1
1 469 1 1 32 ARG H H -0.277 -9.316 2.239 1.00 . A A . 32 ARG H 1 1
1 470 1 1 32 ARG HA H -0.253 -11.466 0.224 1.00 . A A . 32 ARG HA 1 1
1 471 1 1 32 ARG HB2 H 2.177 -11.326 0.083 1.00 . A A . 32 ARG HB2 1 1
1 472 1 1 32 ARG HB3 H 1.441 -9.787 -0.371 1.00 . A A . 32 ARG HB3 1 1
1 473 1 1 32 ARG HD2 H 2.710 -8.125 0.214 1.00 . A A . 32 ARG HD2 1 1
1 474 1 1 32 ARG HD3 H 3.668 -8.049 1.690 1.00 . A A . 32 ARG HD3 1 1
1 475 1 1 32 ARG HE H 4.474 -10.295 0.160 1.00 . A A . 32 ARG HE 1 1
1 476 1 1 32 ARG HG2 H 1.715 -9.307 2.237 1.00 . A A . 32 ARG HG2 1 1
1 477 1 1 32 ARG HG3 H 3.015 -10.488 2.065 1.00 . A A . 32 ARG HG3 1 1
1 478 1 1 32 ARG HH11 H 4.538 -6.833 0.193 1.00 . A A . 32 ARG HH11 1 1
1 479 1 1 32 ARG HH12 H 6.008 -6.713 -0.716 1.00 . A A . 32 ARG HH12 1 1
1 480 1 1 32 ARG HH21 H 6.409 -10.141 -1.032 1.00 . A A . 32 ARG HH21 1 1
1 481 1 1 32 ARG HH22 H 7.066 -8.583 -1.408 1.00 . A A . 32 ARG HH22 1 1
1 482 1 1 32 ARG N N -0.506 -9.787 1.409 1.00 . A A . 32 ARG N 1 1
1 483 1 1 32 ARG NE N 4.417 -9.318 0.213 1.00 . A A . 32 ARG NE 1 1
1 484 1 1 32 ARG NH1 N 5.298 -7.272 -0.288 1.00 . A A . 32 ARG NH1 1 1
1 485 1 1 32 ARG NH2 N 6.356 -9.144 -0.981 1.00 . A A . 32 ARG NH2 1 1
1 486 1 1 32 ARG O O 1.017 -11.437 3.184 1.00 . A A . 32 ARG O 1 1
1 487 1 1 32 ARG OXT O 0.163 -13.055 2.044 1.00 . A A . 32 ARG OXT 1 1
2 488 1 1 1 ALA C C -1.248 -11.165 5.403 1.00 . A A . 1 ALA C 1 1
2 489 1 1 1 ALA CA C -1.456 -12.437 4.586 1.00 . A A . 1 ALA CA 1 1
2 490 1 1 1 ALA CB C -2.306 -12.132 3.352 1.00 . A A . 1 ALA CB 1 1
2 491 1 1 1 ALA H1 H -3.175 -13.398 5.263 1.00 . A A . 1 ALA H1 1 1
2 492 1 1 1 ALA H2 H -1.946 -13.274 6.429 1.00 . A A . 1 ALA H2 1 1
2 493 1 1 1 ALA H3 H -1.812 -14.405 5.168 1.00 . A A . 1 ALA H3 1 1
2 494 1 1 1 ALA HA H -0.496 -12.823 4.274 1.00 . A A . 1 ALA HA 1 1
2 495 1 1 1 ALA HB1 H -2.499 -13.048 2.812 1.00 . A A . 1 ALA HB1 1 1
2 496 1 1 1 ALA HB2 H -1.777 -11.441 2.711 1.00 . A A . 1 ALA HB2 1 1
2 497 1 1 1 ALA HB3 H -3.242 -11.691 3.659 1.00 . A A . 1 ALA HB3 1 1
2 498 1 1 1 ALA N N -2.149 -13.455 5.426 1.00 . A A . 1 ALA N 1 1
2 499 1 1 1 ALA O O -1.730 -11.056 6.531 1.00 . A A . 1 ALA O 1 1
2 500 1 1 2 THR C C -0.756 -7.774 4.680 1.00 . A A . 2 THR C 1 1
2 501 1 1 2 THR CA C -0.263 -8.949 5.511 1.00 . A A . 2 THR CA 1 1
2 502 1 1 2 THR CB C 1.241 -8.803 5.759 1.00 . A A . 2 THR CB 1 1
2 503 1 1 2 THR CG2 C 1.522 -7.483 6.479 1.00 . A A . 2 THR CG2 1 1
2 504 1 1 2 THR H H -0.172 -10.345 3.928 1.00 . A A . 2 THR H 1 1
2 505 1 1 2 THR HA H -0.780 -8.942 6.458 1.00 . A A . 2 THR HA 1 1
2 506 1 1 2 THR HB H 1.760 -8.807 4.814 1.00 . A A . 2 THR HB 1 1
2 507 1 1 2 THR HG1 H 1.836 -9.561 7.449 1.00 . A A . 2 THR HG1 1 1
2 508 1 1 2 THR HG21 H 2.058 -7.679 7.395 1.00 . A A . 2 THR HG21 1 1
2 509 1 1 2 THR HG22 H 0.588 -6.989 6.707 1.00 . A A . 2 THR HG22 1 1
2 510 1 1 2 THR HG23 H 2.118 -6.846 5.841 1.00 . A A . 2 THR HG23 1 1
2 511 1 1 2 THR N N -0.529 -10.207 4.827 1.00 . A A . 2 THR N 1 1
2 512 1 1 2 THR O O -0.189 -7.453 3.635 1.00 . A A . 2 THR O 1 1
2 513 1 1 2 THR OG1 O 1.697 -9.886 6.556 1.00 . A A . 2 THR OG1 1 1
2 514 1 1 3 CYS C C -1.666 -4.707 4.865 1.00 . A A . 3 CYS C 1 1
2 515 1 1 3 CYS CA C -2.383 -5.994 4.465 1.00 . A A . 3 CYS CA 1 1
2 516 1 1 3 CYS CB C -3.863 -5.868 4.816 1.00 . A A . 3 CYS CB 1 1
2 517 1 1 3 CYS H H -2.219 -7.449 5.990 1.00 . A A . 3 CYS H 1 1
2 518 1 1 3 CYS HA H -2.287 -6.139 3.401 1.00 . A A . 3 CYS HA 1 1
2 519 1 1 3 CYS HB2 H -3.975 -5.799 5.888 1.00 . A A . 3 CYS HB2 1 1
2 520 1 1 3 CYS HB3 H -4.260 -4.984 4.354 1.00 . A A . 3 CYS HB3 1 1
2 521 1 1 3 CYS N N -1.813 -7.139 5.159 1.00 . A A . 3 CYS N 1 1
2 522 1 1 3 CYS O O -1.409 -4.468 6.044 1.00 . A A . 3 CYS O 1 1
2 523 1 1 3 CYS SG S -4.750 -7.316 4.206 1.00 . A A . 3 CYS SG 1 1
2 524 1 1 4 TYR C C -0.802 -1.682 2.930 1.00 . A A . 4 TYR C 1 1
2 525 1 1 4 TYR CA C -0.677 -2.612 4.133 1.00 . A A . 4 TYR CA 1 1
2 526 1 1 4 TYR CB C 0.800 -2.860 4.440 1.00 . A A . 4 TYR CB 1 1
2 527 1 1 4 TYR CD1 C 1.969 -2.736 2.211 1.00 . A A . 4 TYR CD1 1 1
2 528 1 1 4 TYR CD2 C 1.562 -4.914 3.195 1.00 . A A . 4 TYR CD2 1 1
2 529 1 1 4 TYR CE1 C 2.579 -3.346 1.109 1.00 . A A . 4 TYR CE1 1 1
2 530 1 1 4 TYR CE2 C 2.172 -5.525 2.093 1.00 . A A . 4 TYR CE2 1 1
2 531 1 1 4 TYR CG C 1.459 -3.519 3.252 1.00 . A A . 4 TYR CG 1 1
2 532 1 1 4 TYR CZ C 2.681 -4.741 1.051 1.00 . A A . 4 TYR CZ 1 1
2 533 1 1 4 TYR H H -1.591 -4.117 2.952 1.00 . A A . 4 TYR H 1 1
2 534 1 1 4 TYR HA H -1.136 -2.137 4.989 1.00 . A A . 4 TYR HA 1 1
2 535 1 1 4 TYR HB2 H 1.291 -1.920 4.645 1.00 . A A . 4 TYR HB2 1 1
2 536 1 1 4 TYR HB3 H 0.886 -3.507 5.300 1.00 . A A . 4 TYR HB3 1 1
2 537 1 1 4 TYR HD1 H 1.889 -1.659 2.256 1.00 . A A . 4 TYR HD1 1 1
2 538 1 1 4 TYR HD2 H 1.170 -5.518 3.998 1.00 . A A . 4 TYR HD2 1 1
2 539 1 1 4 TYR HE1 H 2.971 -2.742 0.306 1.00 . A A . 4 TYR HE1 1 1
2 540 1 1 4 TYR HE2 H 2.251 -6.602 2.049 1.00 . A A . 4 TYR HE2 1 1
2 541 1 1 4 TYR HH H 2.861 -6.192 -0.177 1.00 . A A . 4 TYR HH 1 1
2 542 1 1 4 TYR N N -1.354 -3.877 3.872 1.00 . A A . 4 TYR N 1 1
2 543 1 1 4 TYR O O -0.954 -2.138 1.795 1.00 . A A . 4 TYR O 1 1
2 544 1 1 4 TYR OH O 3.284 -5.344 -0.035 1.00 . A A . 4 TYR OH 1 1
2 545 1 1 5 CYS C C 0.541 0.929 1.544 1.00 . A A . 5 CYS C 1 1
2 546 1 1 5 CYS CA C -0.837 0.596 2.108 1.00 . A A . 5 CYS CA 1 1
2 547 1 1 5 CYS CB C -1.488 1.875 2.621 1.00 . A A . 5 CYS CB 1 1
2 548 1 1 5 CYS H H -0.606 -0.063 4.101 1.00 . A A . 5 CYS H 1 1
2 549 1 1 5 CYS HA H -1.451 0.183 1.321 1.00 . A A . 5 CYS HA 1 1
2 550 1 1 5 CYS HB2 H -0.751 2.493 3.098 1.00 . A A . 5 CYS HB2 1 1
2 551 1 1 5 CYS HB3 H -1.898 2.406 1.792 1.00 . A A . 5 CYS HB3 1 1
2 552 1 1 5 CYS N N -0.732 -0.377 3.182 1.00 . A A . 5 CYS N 1 1
2 553 1 1 5 CYS O O 1.516 1.037 2.288 1.00 . A A . 5 CYS O 1 1
2 554 1 1 5 CYS SG S -2.819 1.482 3.782 1.00 . A A . 5 CYS SG 1 1
2 555 1 1 6 ARG C C 1.673 2.493 -1.493 1.00 . A A . 6 ARG C 1 1
2 556 1 1 6 ARG CA C 1.877 1.424 -0.422 1.00 . A A . 6 ARG CA 1 1
2 557 1 1 6 ARG CB C 2.478 0.167 -1.059 1.00 . A A . 6 ARG CB 1 1
2 558 1 1 6 ARG CD C 2.432 -0.926 -3.294 1.00 . A A . 6 ARG CD 1 1
2 559 1 1 6 ARG CG C 1.569 -0.343 -2.176 1.00 . A A . 6 ARG CG 1 1
2 560 1 1 6 ARG CZ C 4.493 -2.203 -3.415 1.00 . A A . 6 ARG CZ 1 1
2 561 1 1 6 ARG H H -0.196 1.002 -0.314 1.00 . A A . 6 ARG H 1 1
2 562 1 1 6 ARG HA H 2.566 1.800 0.321 1.00 . A A . 6 ARG HA 1 1
2 563 1 1 6 ARG HB2 H 3.451 0.396 -1.466 1.00 . A A . 6 ARG HB2 1 1
2 564 1 1 6 ARG HB3 H 2.575 -0.604 -0.307 1.00 . A A . 6 ARG HB3 1 1
2 565 1 1 6 ARG HD2 H 1.796 -1.421 -4.011 1.00 . A A . 6 ARG HD2 1 1
2 566 1 1 6 ARG HD3 H 2.968 -0.127 -3.787 1.00 . A A . 6 ARG HD3 1 1
2 567 1 1 6 ARG HE H 3.200 -2.317 -1.891 1.00 . A A . 6 ARG HE 1 1
2 568 1 1 6 ARG HG2 H 0.917 -1.108 -1.786 1.00 . A A . 6 ARG HG2 1 1
2 569 1 1 6 ARG HG3 H 0.975 0.467 -2.569 1.00 . A A . 6 ARG HG3 1 1
2 570 1 1 6 ARG HH11 H 4.116 -0.968 -4.944 1.00 . A A . 6 ARG HH11 1 1
2 571 1 1 6 ARG HH12 H 5.587 -1.875 -5.058 1.00 . A A . 6 ARG HH12 1 1
2 572 1 1 6 ARG HH21 H 5.123 -3.510 -2.037 1.00 . A A . 6 ARG HH21 1 1
2 573 1 1 6 ARG HH22 H 6.159 -3.312 -3.411 1.00 . A A . 6 ARG HH22 1 1
2 574 1 1 6 ARG N N 0.613 1.097 0.227 1.00 . A A . 6 ARG N 1 1
2 575 1 1 6 ARG NE N 3.384 -1.890 -2.753 1.00 . A A . 6 ARG NE 1 1
2 576 1 1 6 ARG NH1 N 4.752 -1.639 -4.560 1.00 . A A . 6 ARG NH1 1 1
2 577 1 1 6 ARG NH2 N 5.323 -3.077 -2.915 1.00 . A A . 6 ARG NH2 1 1
2 578 1 1 6 ARG O O 0.594 2.603 -2.074 1.00 . A A . 6 ARG O 1 1
2 579 1 1 7 THR C C 2.847 3.723 -4.162 1.00 . A A . 7 THR C 1 1
2 580 1 1 7 THR CA C 2.636 4.314 -2.772 1.00 . A A . 7 THR CA 1 1
2 581 1 1 7 THR CB C 3.694 5.385 -2.503 1.00 . A A . 7 THR CB 1 1
2 582 1 1 7 THR CG2 C 4.865 4.765 -1.739 1.00 . A A . 7 THR CG2 1 1
2 583 1 1 7 THR H H 3.557 3.137 -1.271 1.00 . A A . 7 THR H 1 1
2 584 1 1 7 THR HA H 1.658 4.771 -2.729 1.00 . A A . 7 THR HA 1 1
2 585 1 1 7 THR HB H 3.264 6.178 -1.912 1.00 . A A . 7 THR HB 1 1
2 586 1 1 7 THR HG1 H 4.436 6.819 -3.589 1.00 . A A . 7 THR HG1 1 1
2 587 1 1 7 THR HG21 H 5.760 5.341 -1.919 1.00 . A A . 7 THR HG21 1 1
2 588 1 1 7 THR HG22 H 5.016 3.751 -2.076 1.00 . A A . 7 THR HG22 1 1
2 589 1 1 7 THR HG23 H 4.643 4.764 -0.682 1.00 . A A . 7 THR HG23 1 1
2 590 1 1 7 THR N N 2.717 3.271 -1.758 1.00 . A A . 7 THR N 1 1
2 591 1 1 7 THR O O 3.923 3.853 -4.745 1.00 . A A . 7 THR O 1 1
2 592 1 1 7 THR OG1 O 4.157 5.913 -3.738 1.00 . A A . 7 THR OG1 1 1
2 593 1 1 8 GLY C C 1.362 1.040 -5.992 1.00 . A A . 8 GLY C 1 1
2 594 1 1 8 GLY CA C 1.897 2.468 -6.013 1.00 . A A . 8 GLY CA 1 1
2 595 1 1 8 GLY H H 0.978 3.003 -4.178 1.00 . A A . 8 GLY H 1 1
2 596 1 1 8 GLY HA2 H 1.316 3.056 -6.709 1.00 . A A . 8 GLY HA2 1 1
2 597 1 1 8 GLY HA3 H 2.927 2.453 -6.333 1.00 . A A . 8 GLY HA3 1 1
2 598 1 1 8 GLY N N 1.813 3.075 -4.689 1.00 . A A . 8 GLY N 1 1
2 599 1 1 8 GLY O O 0.824 0.584 -4.982 1.00 . A A . 8 GLY O 1 1
2 600 1 1 9 ARG C C 1.922 -1.966 -6.361 1.00 . A A . 9 ARG C 1 1
2 601 1 1 9 ARG CA C 1.053 -1.043 -7.204 1.00 . A A . 9 ARG CA 1 1
2 602 1 1 9 ARG CB C 1.074 -1.521 -8.655 1.00 . A A . 9 ARG CB 1 1
2 603 1 1 9 ARG CD C -0.417 -2.150 -10.542 1.00 . A A . 9 ARG CD 1 1
2 604 1 1 9 ARG CG C -0.289 -1.272 -9.303 1.00 . A A . 9 ARG CG 1 1
2 605 1 1 9 ARG CZ C 1.097 -2.710 -12.357 1.00 . A A . 9 ARG CZ 1 1
2 606 1 1 9 ARG H H 1.959 0.752 -7.881 1.00 . A A . 9 ARG H 1 1
2 607 1 1 9 ARG HA H 0.041 -1.094 -6.838 1.00 . A A . 9 ARG HA 1 1
2 608 1 1 9 ARG HB2 H 1.835 -0.978 -9.197 1.00 . A A . 9 ARG HB2 1 1
2 609 1 1 9 ARG HB3 H 1.298 -2.577 -8.683 1.00 . A A . 9 ARG HB3 1 1
2 610 1 1 9 ARG HD2 H -0.284 -3.181 -10.253 1.00 . A A . 9 ARG HD2 1 1
2 611 1 1 9 ARG HD3 H -1.402 -2.023 -10.965 1.00 . A A . 9 ARG HD3 1 1
2 612 1 1 9 ARG HE H 0.906 -0.869 -11.594 1.00 . A A . 9 ARG HE 1 1
2 613 1 1 9 ARG HG2 H -1.076 -1.521 -8.606 1.00 . A A . 9 ARG HG2 1 1
2 614 1 1 9 ARG HG3 H -0.371 -0.235 -9.589 1.00 . A A . 9 ARG HG3 1 1
2 615 1 1 9 ARG HH11 H -0.007 -4.210 -11.618 1.00 . A A . 9 ARG HH11 1 1
2 616 1 1 9 ARG HH12 H 1.066 -4.635 -12.909 1.00 . A A . 9 ARG HH12 1 1
2 617 1 1 9 ARG HH21 H 2.314 -1.423 -13.285 1.00 . A A . 9 ARG HH21 1 1
2 618 1 1 9 ARG HH22 H 2.379 -3.057 -13.853 1.00 . A A . 9 ARG HH22 1 1
2 619 1 1 9 ARG N N 1.519 0.337 -7.109 1.00 . A A . 9 ARG N 1 1
2 620 1 1 9 ARG NE N 0.593 -1.795 -11.532 1.00 . A A . 9 ARG NE 1 1
2 621 1 1 9 ARG NH1 N 0.687 -3.948 -12.290 1.00 . A A . 9 ARG NH1 1 1
2 622 1 1 9 ARG NH2 N 2.000 -2.370 -13.233 1.00 . A A . 9 ARG NH2 1 1
2 623 1 1 9 ARG O O 3.074 -1.653 -6.064 1.00 . A A . 9 ARG O 1 1
2 624 1 1 10 CYS C C 2.516 -5.265 -5.991 1.00 . A A . 10 CYS C 1 1
2 625 1 1 10 CYS CA C 2.078 -4.071 -5.151 1.00 . A A . 10 CYS CA 1 1
2 626 1 1 10 CYS CB C 1.192 -4.556 -4.002 1.00 . A A . 10 CYS CB 1 1
2 627 1 1 10 CYS H H 0.428 -3.292 -6.242 1.00 . A A . 10 CYS H 1 1
2 628 1 1 10 CYS HA H 2.953 -3.593 -4.739 1.00 . A A . 10 CYS HA 1 1
2 629 1 1 10 CYS HB2 H 0.162 -4.580 -4.328 1.00 . A A . 10 CYS HB2 1 1
2 630 1 1 10 CYS HB3 H 1.498 -5.548 -3.707 1.00 . A A . 10 CYS HB3 1 1
2 631 1 1 10 CYS N N 1.353 -3.103 -5.971 1.00 . A A . 10 CYS N 1 1
2 632 1 1 10 CYS O O 2.459 -5.227 -7.219 1.00 . A A . 10 CYS O 1 1
2 633 1 1 10 CYS SG S 1.353 -3.430 -2.591 1.00 . A A . 10 CYS SG 1 1
2 634 1 1 11 ALA C C 2.209 -8.382 -6.425 1.00 . A A . 11 ALA C 1 1
2 635 1 1 11 ALA CA C 3.402 -7.527 -6.012 1.00 . A A . 11 ALA CA 1 1
2 636 1 1 11 ALA CB C 4.330 -8.340 -5.109 1.00 . A A . 11 ALA CB 1 1
2 637 1 1 11 ALA H H 2.976 -6.298 -4.337 1.00 . A A . 11 ALA H 1 1
2 638 1 1 11 ALA HA H 3.946 -7.238 -6.898 1.00 . A A . 11 ALA HA 1 1
2 639 1 1 11 ALA HB1 H 4.570 -7.763 -4.228 1.00 . A A . 11 ALA HB1 1 1
2 640 1 1 11 ALA HB2 H 5.238 -8.576 -5.644 1.00 . A A . 11 ALA HB2 1 1
2 641 1 1 11 ALA HB3 H 3.836 -9.256 -4.816 1.00 . A A . 11 ALA HB3 1 1
2 642 1 1 11 ALA N N 2.954 -6.324 -5.317 1.00 . A A . 11 ALA N 1 1
2 643 1 1 11 ALA O O 1.117 -8.248 -5.877 1.00 . A A . 11 ALA O 1 1
2 644 1 1 12 THR C C 0.848 -11.017 -6.748 1.00 . A A . 12 THR C 1 1
2 645 1 1 12 THR CA C 1.368 -10.135 -7.876 1.00 . A A . 12 THR CA 1 1
2 646 1 1 12 THR CB C 1.886 -11.010 -9.021 1.00 . A A . 12 THR CB 1 1
2 647 1 1 12 THR CG2 C 0.773 -11.945 -9.495 1.00 . A A . 12 THR CG2 1 1
2 648 1 1 12 THR H H 3.322 -9.324 -7.793 1.00 . A A . 12 THR H 1 1
2 649 1 1 12 THR HA H 0.556 -9.527 -8.240 1.00 . A A . 12 THR HA 1 1
2 650 1 1 12 THR HB H 2.723 -11.599 -8.678 1.00 . A A . 12 THR HB 1 1
2 651 1 1 12 THR HG1 H 2.819 -9.463 -9.738 1.00 . A A . 12 THR HG1 1 1
2 652 1 1 12 THR HG21 H 0.617 -12.722 -8.761 1.00 . A A . 12 THR HG21 1 1
2 653 1 1 12 THR HG22 H 1.055 -12.391 -10.437 1.00 . A A . 12 THR HG22 1 1
2 654 1 1 12 THR HG23 H -0.138 -11.381 -9.622 1.00 . A A . 12 THR HG23 1 1
2 655 1 1 12 THR N N 2.430 -9.261 -7.394 1.00 . A A . 12 THR N 1 1
2 656 1 1 12 THR O O -0.358 -11.212 -6.604 1.00 . A A . 12 THR O 1 1
2 657 1 1 12 THR OG1 O 2.297 -10.181 -10.099 1.00 . A A . 12 THR OG1 1 1
2 658 1 1 13 ARG C C 0.469 -11.662 -3.881 1.00 . A A . 13 ARG C 1 1
2 659 1 1 13 ARG CA C 1.394 -12.405 -4.838 1.00 . A A . 13 ARG CA 1 1
2 660 1 1 13 ARG CB C 2.651 -12.851 -4.087 1.00 . A A . 13 ARG CB 1 1
2 661 1 1 13 ARG CD C 2.924 -15.112 -5.135 1.00 . A A . 13 ARG CD 1 1
2 662 1 1 13 ARG CG C 3.530 -13.713 -5.000 1.00 . A A . 13 ARG CG 1 1
2 663 1 1 13 ARG CZ C 3.412 -16.967 -6.618 1.00 . A A . 13 ARG CZ 1 1
2 664 1 1 13 ARG H H 2.712 -11.351 -6.117 1.00 . A A . 13 ARG H 1 1
2 665 1 1 13 ARG HA H 0.883 -13.273 -5.218 1.00 . A A . 13 ARG HA 1 1
2 666 1 1 13 ARG HB2 H 3.207 -11.981 -3.771 1.00 . A A . 13 ARG HB2 1 1
2 667 1 1 13 ARG HB3 H 2.363 -13.428 -3.221 1.00 . A A . 13 ARG HB3 1 1
2 668 1 1 13 ARG HD2 H 2.719 -15.511 -4.154 1.00 . A A . 13 ARG HD2 1 1
2 669 1 1 13 ARG HD3 H 2.004 -15.051 -5.695 1.00 . A A . 13 ARG HD3 1 1
2 670 1 1 13 ARG HE H 4.818 -15.875 -5.705 1.00 . A A . 13 ARG HE 1 1
2 671 1 1 13 ARG HG2 H 3.591 -13.253 -5.975 1.00 . A A . 13 ARG HG2 1 1
2 672 1 1 13 ARG HG3 H 4.519 -13.790 -4.576 1.00 . A A . 13 ARG HG3 1 1
2 673 1 1 13 ARG HH11 H 1.477 -16.540 -6.323 1.00 . A A . 13 ARG HH11 1 1
2 674 1 1 13 ARG HH12 H 1.797 -17.870 -7.385 1.00 . A A . 13 ARG HH12 1 1
2 675 1 1 13 ARG HH21 H 5.244 -17.618 -7.090 1.00 . A A . 13 ARG HH21 1 1
2 676 1 1 13 ARG HH22 H 3.930 -18.482 -7.819 1.00 . A A . 13 ARG HH22 1 1
2 677 1 1 13 ARG N N 1.766 -11.545 -5.954 1.00 . A A . 13 ARG N 1 1
2 678 1 1 13 ARG NE N 3.852 -15.996 -5.827 1.00 . A A . 13 ARG NE 1 1
2 679 1 1 13 ARG NH1 N 2.129 -17.138 -6.789 1.00 . A A . 13 ARG NH1 1 1
2 680 1 1 13 ARG NH2 N 4.260 -17.750 -7.223 1.00 . A A . 13 ARG NH2 1 1
2 681 1 1 13 ARG O O -0.386 -12.269 -3.234 1.00 . A A . 13 ARG O 1 1
2 682 1 1 14 GLU C C -1.604 -9.441 -3.427 1.00 . A A . 14 GLU C 1 1
2 683 1 1 14 GLU CA C -0.175 -9.540 -2.901 1.00 . A A . 14 GLU CA 1 1
2 684 1 1 14 GLU CB C 0.421 -8.136 -2.761 1.00 . A A . 14 GLU CB 1 1
2 685 1 1 14 GLU CD C 2.602 -7.119 -2.080 1.00 . A A . 14 GLU CD 1 1
2 686 1 1 14 GLU CG C 1.936 -8.203 -2.922 1.00 . A A . 14 GLU CG 1 1
2 687 1 1 14 GLU H H 1.344 -9.921 -4.329 1.00 . A A . 14 GLU H 1 1
2 688 1 1 14 GLU HA H -0.199 -10.004 -1.928 1.00 . A A . 14 GLU HA 1 1
2 689 1 1 14 GLU HB2 H 0.006 -7.488 -3.522 1.00 . A A . 14 GLU HB2 1 1
2 690 1 1 14 GLU HB3 H 0.188 -7.746 -1.784 1.00 . A A . 14 GLU HB3 1 1
2 691 1 1 14 GLU HG2 H 2.287 -9.173 -2.606 1.00 . A A . 14 GLU HG2 1 1
2 692 1 1 14 GLU HG3 H 2.186 -8.048 -3.958 1.00 . A A . 14 GLU HG3 1 1
2 693 1 1 14 GLU N N 0.646 -10.351 -3.791 1.00 . A A . 14 GLU N 1 1
2 694 1 1 14 GLU O O -1.879 -9.795 -4.574 1.00 . A A . 14 GLU O 1 1
2 695 1 1 14 GLU OE1 O 1.888 -6.392 -1.412 1.00 . A A . 14 GLU OE1 1 1
2 696 1 1 14 GLU OE2 O 3.818 -7.039 -2.110 1.00 . A A . 14 GLU OE2 1 1
2 697 1 1 15 SER C C -4.470 -7.490 -2.537 1.00 . A A . 15 SER C 1 1
2 698 1 1 15 SER CA C -3.910 -8.826 -2.967 1.00 . A A . 15 SER CA 1 1
2 699 1 1 15 SER CB C -4.728 -9.927 -2.333 1.00 . A A . 15 SER CB 1 1
2 700 1 1 15 SER H H -2.235 -8.702 -1.676 1.00 . A A . 15 SER H 1 1
2 701 1 1 15 SER HA H -3.989 -8.913 -4.039 1.00 . A A . 15 SER HA 1 1
2 702 1 1 15 SER HB2 H -5.774 -9.679 -2.385 1.00 . A A . 15 SER HB2 1 1
2 703 1 1 15 SER HB3 H -4.546 -10.830 -2.872 1.00 . A A . 15 SER HB3 1 1
2 704 1 1 15 SER HG H -5.110 -10.394 -0.485 1.00 . A A . 15 SER HG 1 1
2 705 1 1 15 SER N N -2.512 -8.962 -2.579 1.00 . A A . 15 SER N 1 1
2 706 1 1 15 SER O O -4.298 -7.073 -1.395 1.00 . A A . 15 SER O 1 1
2 707 1 1 15 SER OG O -4.344 -10.084 -0.975 1.00 . A A . 15 SER OG 1 1
2 708 1 1 16 LEU C C -7.017 -5.674 -2.356 1.00 . A A . 16 LEU C 1 1
2 709 1 1 16 LEU CA C -5.740 -5.526 -3.174 1.00 . A A . 16 LEU CA 1 1
2 710 1 1 16 LEU CB C -6.047 -4.781 -4.480 1.00 . A A . 16 LEU CB 1 1
2 711 1 1 16 LEU CD1 C -5.910 -2.585 -3.283 1.00 . A A . 16 LEU CD1 1 1
2 712 1 1 16 LEU CD2 C -3.856 -3.580 -4.311 1.00 . A A . 16 LEU CD2 1 1
2 713 1 1 16 LEU CG C -5.372 -3.404 -4.460 1.00 . A A . 16 LEU CG 1 1
2 714 1 1 16 LEU H H -5.258 -7.235 -4.349 1.00 . A A . 16 LEU H 1 1
2 715 1 1 16 LEU HA H -5.030 -4.949 -2.607 1.00 . A A . 16 LEU HA 1 1
2 716 1 1 16 LEU HB2 H -5.674 -5.353 -5.318 1.00 . A A . 16 LEU HB2 1 1
2 717 1 1 16 LEU HB3 H -7.115 -4.653 -4.579 1.00 . A A . 16 LEU HB3 1 1
2 718 1 1 16 LEU HD11 H -5.083 -2.177 -2.720 1.00 . A A . 16 LEU HD11 1 1
2 719 1 1 16 LEU HD12 H -6.502 -3.221 -2.642 1.00 . A A . 16 LEU HD12 1 1
2 720 1 1 16 LEU HD13 H -6.524 -1.779 -3.656 1.00 . A A . 16 LEU HD13 1 1
2 721 1 1 16 LEU HD21 H -3.529 -3.124 -3.388 1.00 . A A . 16 LEU HD21 1 1
2 722 1 1 16 LEU HD22 H -3.356 -3.105 -5.142 1.00 . A A . 16 LEU HD22 1 1
2 723 1 1 16 LEU HD23 H -3.614 -4.632 -4.298 1.00 . A A . 16 LEU HD23 1 1
2 724 1 1 16 LEU HG H -5.586 -2.887 -5.383 1.00 . A A . 16 LEU HG 1 1
2 725 1 1 16 LEU N N -5.150 -6.832 -3.461 1.00 . A A . 16 LEU N 1 1
2 726 1 1 16 LEU O O -7.919 -6.428 -2.720 1.00 . A A . 16 LEU O 1 1
2 727 1 1 17 SER C C -9.062 -3.708 -0.466 1.00 . A A . 17 SER C 1 1
2 728 1 1 17 SER CA C -8.260 -5.005 -0.383 1.00 . A A . 17 SER CA 1 1
2 729 1 1 17 SER CB C -7.821 -5.242 1.059 1.00 . A A . 17 SER CB 1 1
2 730 1 1 17 SER H H -6.337 -4.363 -1.004 1.00 . A A . 17 SER H 1 1
2 731 1 1 17 SER HA H -8.885 -5.826 -0.695 1.00 . A A . 17 SER HA 1 1
2 732 1 1 17 SER HB2 H -8.678 -5.471 1.666 1.00 . A A . 17 SER HB2 1 1
2 733 1 1 17 SER HB3 H -7.127 -6.068 1.089 1.00 . A A . 17 SER HB3 1 1
2 734 1 1 17 SER HG H -6.822 -4.283 2.410 1.00 . A A . 17 SER HG 1 1
2 735 1 1 17 SER N N -7.086 -4.947 -1.246 1.00 . A A . 17 SER N 1 1
2 736 1 1 17 SER O O -10.253 -3.684 -0.150 1.00 . A A . 17 SER O 1 1
2 737 1 1 17 SER OG O -7.199 -4.072 1.554 1.00 . A A . 17 SER OG 1 1
2 738 1 1 18 GLY C C -8.050 -0.227 -1.228 1.00 . A A . 18 GLY C 1 1
2 739 1 1 18 GLY CA C -9.067 -1.337 -0.990 1.00 . A A . 18 GLY CA 1 1
2 740 1 1 18 GLY H H -7.455 -2.708 -1.114 1.00 . A A . 18 GLY H 1 1
2 741 1 1 18 GLY HA2 H -9.766 -1.365 -1.815 1.00 . A A . 18 GLY HA2 1 1
2 742 1 1 18 GLY HA3 H -9.603 -1.134 -0.075 1.00 . A A . 18 GLY HA3 1 1
2 743 1 1 18 GLY N N -8.404 -2.633 -0.883 1.00 . A A . 18 GLY N 1 1
2 744 1 1 18 GLY O O -6.847 -0.480 -1.304 1.00 . A A . 18 GLY O 1 1
2 745 1 1 19 VAL C C -7.353 2.840 -0.241 1.00 . A A . 19 VAL C 1 1
2 746 1 1 19 VAL CA C -7.664 2.145 -1.566 1.00 . A A . 19 VAL CA 1 1
2 747 1 1 19 VAL CB C -8.344 3.141 -2.515 1.00 . A A . 19 VAL CB 1 1
2 748 1 1 19 VAL CG1 C -9.856 3.129 -2.269 1.00 . A A . 19 VAL CG1 1 1
2 749 1 1 19 VAL CG2 C -7.807 4.548 -2.250 1.00 . A A . 19 VAL CG2 1 1
2 750 1 1 19 VAL H H -9.505 1.144 -1.270 1.00 . A A . 19 VAL H 1 1
2 751 1 1 19 VAL HA H -6.737 1.803 -2.015 1.00 . A A . 19 VAL HA 1 1
2 752 1 1 19 VAL HB H -8.142 2.864 -3.540 1.00 . A A . 19 VAL HB 1 1
2 753 1 1 19 VAL HG11 H -10.047 3.160 -1.207 1.00 . A A . 19 VAL HG11 1 1
2 754 1 1 19 VAL HG12 H -10.282 2.229 -2.686 1.00 . A A . 19 VAL HG12 1 1
2 755 1 1 19 VAL HG13 H -10.304 3.992 -2.742 1.00 . A A . 19 VAL HG13 1 1
2 756 1 1 19 VAL HG21 H -8.087 5.201 -3.064 1.00 . A A . 19 VAL HG21 1 1
2 757 1 1 19 VAL HG22 H -6.731 4.514 -2.167 1.00 . A A . 19 VAL HG22 1 1
2 758 1 1 19 VAL HG23 H -8.228 4.921 -1.328 1.00 . A A . 19 VAL HG23 1 1
2 759 1 1 19 VAL N N -8.538 1.003 -1.341 1.00 . A A . 19 VAL N 1 1
2 760 1 1 19 VAL O O -8.259 3.233 0.494 1.00 . A A . 19 VAL O 1 1
2 761 1 1 20 CYS C C -5.513 5.139 1.081 1.00 . A A . 20 CYS C 1 1
2 762 1 1 20 CYS CA C -5.626 3.629 1.280 1.00 . A A . 20 CYS CA 1 1
2 763 1 1 20 CYS CB C -4.267 3.071 1.673 1.00 . A A . 20 CYS CB 1 1
2 764 1 1 20 CYS H H -5.398 2.645 -0.575 1.00 . A A . 20 CYS H 1 1
2 765 1 1 20 CYS HA H -6.331 3.428 2.071 1.00 . A A . 20 CYS HA 1 1
2 766 1 1 20 CYS HB2 H -3.705 2.869 0.775 1.00 . A A . 20 CYS HB2 1 1
2 767 1 1 20 CYS HB3 H -3.741 3.797 2.273 1.00 . A A . 20 CYS HB3 1 1
2 768 1 1 20 CYS N N -6.069 2.984 0.050 1.00 . A A . 20 CYS N 1 1
2 769 1 1 20 CYS O O -5.714 5.649 -0.020 1.00 . A A . 20 CYS O 1 1
2 770 1 1 20 CYS SG S -4.468 1.538 2.617 1.00 . A A . 20 CYS SG 1 1
2 771 1 1 21 GLU C C -3.893 7.750 2.990 1.00 . A A . 21 GLU C 1 1
2 772 1 1 21 GLU CA C -5.041 7.296 2.097 1.00 . A A . 21 GLU CA 1 1
2 773 1 1 21 GLU CB C -6.342 7.966 2.545 1.00 . A A . 21 GLU CB 1 1
2 774 1 1 21 GLU CD C -7.473 10.168 2.906 1.00 . A A . 21 GLU CD 1 1
2 775 1 1 21 GLU CG C -6.183 9.485 2.468 1.00 . A A . 21 GLU CG 1 1
2 776 1 1 21 GLU H H -5.035 5.385 3.007 1.00 . A A . 21 GLU H 1 1
2 777 1 1 21 GLU HA H -4.831 7.587 1.078 1.00 . A A . 21 GLU HA 1 1
2 778 1 1 21 GLU HB2 H -7.150 7.656 1.895 1.00 . A A . 21 GLU HB2 1 1
2 779 1 1 21 GLU HB3 H -6.568 7.680 3.561 1.00 . A A . 21 GLU HB3 1 1
2 780 1 1 21 GLU HG2 H -5.375 9.792 3.117 1.00 . A A . 21 GLU HG2 1 1
2 781 1 1 21 GLU HG3 H -5.955 9.770 1.452 1.00 . A A . 21 GLU HG3 1 1
2 782 1 1 21 GLU N N -5.186 5.846 2.157 1.00 . A A . 21 GLU N 1 1
2 783 1 1 21 GLU O O -3.985 7.685 4.215 1.00 . A A . 21 GLU O 1 1
2 784 1 1 21 GLU OE1 O -7.995 9.791 3.943 1.00 . A A . 21 GLU OE1 1 1
2 785 1 1 21 GLU OE2 O -7.920 11.055 2.199 1.00 . A A . 21 GLU OE2 1 1
2 786 1 1 22 ILE C C -1.157 10.006 2.604 1.00 . A A . 22 ILE C 1 1
2 787 1 1 22 ILE CA C -1.644 8.652 3.122 1.00 . A A . 22 ILE CA 1 1
2 788 1 1 22 ILE CB C -0.522 7.621 3.004 1.00 . A A . 22 ILE CB 1 1
2 789 1 1 22 ILE CD1 C -0.078 5.162 3.076 1.00 . A A . 22 ILE CD1 1 1
2 790 1 1 22 ILE CG1 C -1.003 6.275 3.562 1.00 . A A . 22 ILE CG1 1 1
2 791 1 1 22 ILE CG2 C 0.688 8.101 3.813 1.00 . A A . 22 ILE CG2 1 1
2 792 1 1 22 ILE H H -2.788 8.229 1.388 1.00 . A A . 22 ILE H 1 1
2 793 1 1 22 ILE HA H -1.918 8.752 4.161 1.00 . A A . 22 ILE HA 1 1
2 794 1 1 22 ILE HB H -0.243 7.509 1.968 1.00 . A A . 22 ILE HB 1 1
2 795 1 1 22 ILE HD11 H 0.199 4.535 3.907 1.00 . A A . 22 ILE HD11 1 1
2 796 1 1 22 ILE HD12 H 0.809 5.597 2.637 1.00 . A A . 22 ILE HD12 1 1
2 797 1 1 22 ILE HD13 H -0.596 4.569 2.333 1.00 . A A . 22 ILE HD13 1 1
2 798 1 1 22 ILE HG12 H -0.989 6.304 4.642 1.00 . A A . 22 ILE HG12 1 1
2 799 1 1 22 ILE HG13 H -2.007 6.077 3.221 1.00 . A A . 22 ILE HG13 1 1
2 800 1 1 22 ILE HG21 H 1.305 8.737 3.194 1.00 . A A . 22 ILE HG21 1 1
2 801 1 1 22 ILE HG22 H 1.263 7.248 4.140 1.00 . A A . 22 ILE HG22 1 1
2 802 1 1 22 ILE HG23 H 0.348 8.657 4.674 1.00 . A A . 22 ILE HG23 1 1
2 803 1 1 22 ILE N N -2.809 8.201 2.368 1.00 . A A . 22 ILE N 1 1
2 804 1 1 22 ILE O O -1.057 10.222 1.397 1.00 . A A . 22 ILE O 1 1
2 805 1 1 23 SER C C -1.401 12.943 2.243 1.00 . A A . 23 SER C 1 1
2 806 1 1 23 SER CA C -0.379 12.241 3.131 1.00 . A A . 23 SER CA 1 1
2 807 1 1 23 SER CB C 0.949 12.118 2.383 1.00 . A A . 23 SER CB 1 1
2 808 1 1 23 SER H H -0.951 10.697 4.471 1.00 . A A . 23 SER H 1 1
2 809 1 1 23 SER HA H -0.223 12.831 4.021 1.00 . A A . 23 SER HA 1 1
2 810 1 1 23 SER HB2 H 1.541 13.001 2.547 1.00 . A A . 23 SER HB2 1 1
2 811 1 1 23 SER HB3 H 1.488 11.254 2.747 1.00 . A A . 23 SER HB3 1 1
2 812 1 1 23 SER HG H 0.822 11.058 0.755 1.00 . A A . 23 SER HG 1 1
2 813 1 1 23 SER N N -0.855 10.917 3.521 1.00 . A A . 23 SER N 1 1
2 814 1 1 23 SER O O -1.047 13.798 1.431 1.00 . A A . 23 SER O 1 1
2 815 1 1 23 SER OG O 0.694 11.980 0.991 1.00 . A A . 23 SER OG 1 1
2 816 1 1 24 GLY C C -3.846 12.508 0.245 1.00 . A A . 24 GLY C 1 1
2 817 1 1 24 GLY CA C -3.737 13.176 1.612 1.00 . A A . 24 GLY CA 1 1
2 818 1 1 24 GLY H H -2.889 11.890 3.068 1.00 . A A . 24 GLY H 1 1
2 819 1 1 24 GLY HA2 H -4.673 13.066 2.141 1.00 . A A . 24 GLY HA2 1 1
2 820 1 1 24 GLY HA3 H -3.528 14.227 1.475 1.00 . A A . 24 GLY HA3 1 1
2 821 1 1 24 GLY N N -2.667 12.575 2.403 1.00 . A A . 24 GLY N 1 1
2 822 1 1 24 GLY O O -4.806 12.735 -0.492 1.00 . A A . 24 GLY O 1 1
2 823 1 1 25 ARG C C -3.419 9.574 -1.200 1.00 . A A . 25 ARG C 1 1
2 824 1 1 25 ARG CA C -2.855 10.978 -1.359 1.00 . A A . 25 ARG CA 1 1
2 825 1 1 25 ARG CB C -1.432 10.906 -1.914 1.00 . A A . 25 ARG CB 1 1
2 826 1 1 25 ARG CD C -0.047 10.185 -3.860 1.00 . A A . 25 ARG CD 1 1
2 827 1 1 25 ARG CG C -1.445 10.151 -3.244 1.00 . A A . 25 ARG CG 1 1
2 828 1 1 25 ARG CZ C 1.518 12.034 -4.073 1.00 . A A . 25 ARG CZ 1 1
2 829 1 1 25 ARG H H -2.126 11.535 0.545 1.00 . A A . 25 ARG H 1 1
2 830 1 1 25 ARG HA H -3.471 11.520 -2.057 1.00 . A A . 25 ARG HA 1 1
2 831 1 1 25 ARG HB2 H -1.057 11.907 -2.070 1.00 . A A . 25 ARG HB2 1 1
2 832 1 1 25 ARG HB3 H -0.797 10.390 -1.213 1.00 . A A . 25 ARG HB3 1 1
2 833 1 1 25 ARG HD2 H 0.666 9.837 -3.132 1.00 . A A . 25 ARG HD2 1 1
2 834 1 1 25 ARG HD3 H -0.023 9.535 -4.721 1.00 . A A . 25 ARG HD3 1 1
2 835 1 1 25 ARG HE H -0.387 12.107 -4.683 1.00 . A A . 25 ARG HE 1 1
2 836 1 1 25 ARG HG2 H -1.739 9.127 -3.074 1.00 . A A . 25 ARG HG2 1 1
2 837 1 1 25 ARG HG3 H -2.145 10.621 -3.919 1.00 . A A . 25 ARG HG3 1 1
2 838 1 1 25 ARG HH11 H 2.236 10.362 -3.234 1.00 . A A . 25 ARG HH11 1 1
2 839 1 1 25 ARG HH12 H 3.359 11.671 -3.375 1.00 . A A . 25 ARG HH12 1 1
2 840 1 1 25 ARG HH21 H 1.091 13.818 -4.873 1.00 . A A . 25 ARG HH21 1 1
2 841 1 1 25 ARG HH22 H 2.715 13.623 -4.303 1.00 . A A . 25 ARG HH22 1 1
2 842 1 1 25 ARG N N -2.861 11.680 -0.083 1.00 . A A . 25 ARG N 1 1
2 843 1 1 25 ARG NE N 0.296 11.544 -4.265 1.00 . A A . 25 ARG NE 1 1
2 844 1 1 25 ARG NH1 N 2.443 11.297 -3.517 1.00 . A A . 25 ARG NH1 1 1
2 845 1 1 25 ARG NH2 N 1.796 13.253 -4.444 1.00 . A A . 25 ARG NH2 1 1
2 846 1 1 25 ARG O O -3.264 8.946 -0.152 1.00 . A A . 25 ARG O 1 1
2 847 1 1 26 LEU C C -3.581 6.681 -2.338 1.00 . A A . 26 LEU C 1 1
2 848 1 1 26 LEU CA C -4.663 7.752 -2.202 1.00 . A A . 26 LEU CA 1 1
2 849 1 1 26 LEU CB C -5.683 7.593 -3.331 1.00 . A A . 26 LEU CB 1 1
2 850 1 1 26 LEU CD1 C -7.882 8.389 -4.216 1.00 . A A . 26 LEU CD1 1 1
2 851 1 1 26 LEU CD2 C -7.643 7.802 -1.800 1.00 . A A . 26 LEU CD2 1 1
2 852 1 1 26 LEU CG C -6.937 8.411 -3.012 1.00 . A A . 26 LEU CG 1 1
2 853 1 1 26 LEU H H -4.175 9.631 -3.052 1.00 . A A . 26 LEU H 1 1
2 854 1 1 26 LEU HA H -5.170 7.621 -1.257 1.00 . A A . 26 LEU HA 1 1
2 855 1 1 26 LEU HB2 H -5.252 7.945 -4.256 1.00 . A A . 26 LEU HB2 1 1
2 856 1 1 26 LEU HB3 H -5.951 6.553 -3.431 1.00 . A A . 26 LEU HB3 1 1
2 857 1 1 26 LEU HD11 H -7.681 7.512 -4.815 1.00 . A A . 26 LEU HD11 1 1
2 858 1 1 26 LEU HD12 H -7.727 9.275 -4.814 1.00 . A A . 26 LEU HD12 1 1
2 859 1 1 26 LEU HD13 H -8.905 8.361 -3.870 1.00 . A A . 26 LEU HD13 1 1
2 860 1 1 26 LEU HD21 H -7.217 6.834 -1.584 1.00 . A A . 26 LEU HD21 1 1
2 861 1 1 26 LEU HD22 H -8.696 7.694 -2.013 1.00 . A A . 26 LEU HD22 1 1
2 862 1 1 26 LEU HD23 H -7.513 8.450 -0.945 1.00 . A A . 26 LEU HD23 1 1
2 863 1 1 26 LEU HG H -6.657 9.431 -2.794 1.00 . A A . 26 LEU HG 1 1
2 864 1 1 26 LEU N N -4.078 9.085 -2.244 1.00 . A A . 26 LEU N 1 1
2 865 1 1 26 LEU O O -2.725 6.753 -3.220 1.00 . A A . 26 LEU O 1 1
2 866 1 1 27 TYR C C -3.364 3.276 -1.792 1.00 . A A . 27 TYR C 1 1
2 867 1 1 27 TYR CA C -2.671 4.592 -1.472 1.00 . A A . 27 TYR CA 1 1
2 868 1 1 27 TYR CB C -1.965 4.483 -0.126 1.00 . A A . 27 TYR CB 1 1
2 869 1 1 27 TYR CD1 C -0.850 6.734 -0.394 1.00 . A A . 27 TYR CD1 1 1
2 870 1 1 27 TYR CD2 C 0.519 4.800 0.122 1.00 . A A . 27 TYR CD2 1 1
2 871 1 1 27 TYR CE1 C 0.297 7.539 -0.401 1.00 . A A . 27 TYR CE1 1 1
2 872 1 1 27 TYR CE2 C 1.663 5.605 0.114 1.00 . A A . 27 TYR CE2 1 1
2 873 1 1 27 TYR CG C -0.738 5.364 -0.130 1.00 . A A . 27 TYR CG 1 1
2 874 1 1 27 TYR CZ C 1.551 6.975 -0.147 1.00 . A A . 27 TYR CZ 1 1
2 875 1 1 27 TYR H H -4.347 5.688 -0.783 1.00 . A A . 27 TYR H 1 1
2 876 1 1 27 TYR HA H -1.929 4.785 -2.224 1.00 . A A . 27 TYR HA 1 1
2 877 1 1 27 TYR HB2 H -2.634 4.791 0.665 1.00 . A A . 27 TYR HB2 1 1
2 878 1 1 27 TYR HB3 H -1.667 3.461 0.026 1.00 . A A . 27 TYR HB3 1 1
2 879 1 1 27 TYR HD1 H -1.818 7.170 -0.593 1.00 . A A . 27 TYR HD1 1 1
2 880 1 1 27 TYR HD2 H 0.605 3.744 0.325 1.00 . A A . 27 TYR HD2 1 1
2 881 1 1 27 TYR HE1 H 0.214 8.593 -0.601 1.00 . A A . 27 TYR HE1 1 1
2 882 1 1 27 TYR HE2 H 2.632 5.171 0.308 1.00 . A A . 27 TYR HE2 1 1
2 883 1 1 27 TYR HH H 2.870 8.021 0.752 1.00 . A A . 27 TYR HH 1 1
2 884 1 1 27 TYR N N -3.637 5.687 -1.456 1.00 . A A . 27 TYR N 1 1
2 885 1 1 27 TYR O O -4.585 3.173 -1.704 1.00 . A A . 27 TYR O 1 1
2 886 1 1 27 TYR OH O 2.678 7.771 -0.155 1.00 . A A . 27 TYR OH 1 1
2 887 1 1 28 ARG C C -2.903 -0.008 -1.357 1.00 . A A . 28 ARG C 1 1
2 888 1 1 28 ARG CA C -3.144 0.971 -2.499 1.00 . A A . 28 ARG CA 1 1
2 889 1 1 28 ARG CB C -2.496 0.434 -3.781 1.00 . A A . 28 ARG CB 1 1
2 890 1 1 28 ARG CD C -1.929 2.475 -5.108 1.00 . A A . 28 ARG CD 1 1
2 891 1 1 28 ARG CG C -2.908 1.309 -4.966 1.00 . A A . 28 ARG CG 1 1
2 892 1 1 28 ARG CZ C -3.266 4.209 -6.157 1.00 . A A . 28 ARG CZ 1 1
2 893 1 1 28 ARG H H -1.612 2.410 -2.226 1.00 . A A . 28 ARG H 1 1
2 894 1 1 28 ARG HA H -4.212 1.076 -2.657 1.00 . A A . 28 ARG HA 1 1
2 895 1 1 28 ARG HB2 H -1.421 0.455 -3.675 1.00 . A A . 28 ARG HB2 1 1
2 896 1 1 28 ARG HB3 H -2.821 -0.581 -3.954 1.00 . A A . 28 ARG HB3 1 1
2 897 1 1 28 ARG HD2 H -1.955 3.073 -4.210 1.00 . A A . 28 ARG HD2 1 1
2 898 1 1 28 ARG HD3 H -0.930 2.089 -5.251 1.00 . A A . 28 ARG HD3 1 1
2 899 1 1 28 ARG HE H -1.824 3.191 -7.100 1.00 . A A . 28 ARG HE 1 1
2 900 1 1 28 ARG HG2 H -2.897 0.716 -5.871 1.00 . A A . 28 ARG HG2 1 1
2 901 1 1 28 ARG HG3 H -3.902 1.692 -4.802 1.00 . A A . 28 ARG HG3 1 1
2 902 1 1 28 ARG HH11 H -3.670 3.807 -4.239 1.00 . A A . 28 ARG HH11 1 1
2 903 1 1 28 ARG HH12 H -4.637 5.048 -4.964 1.00 . A A . 28 ARG HH12 1 1
2 904 1 1 28 ARG HH21 H -3.088 4.817 -8.057 1.00 . A A . 28 ARG HH21 1 1
2 905 1 1 28 ARG HH22 H -4.307 5.620 -7.125 1.00 . A A . 28 ARG HH22 1 1
2 906 1 1 28 ARG N N -2.582 2.274 -2.171 1.00 . A A . 28 ARG N 1 1
2 907 1 1 28 ARG NE N -2.298 3.303 -6.250 1.00 . A A . 28 ARG NE 1 1
2 908 1 1 28 ARG NH1 N -3.907 4.368 -5.033 1.00 . A A . 28 ARG NH1 1 1
2 909 1 1 28 ARG NH2 N -3.578 4.939 -7.194 1.00 . A A . 28 ARG NH2 1 1
2 910 1 1 28 ARG O O -1.789 -0.109 -0.845 1.00 . A A . 28 ARG O 1 1
2 911 1 1 29 LEU C C -3.711 -3.108 -0.422 1.00 . A A . 29 LEU C 1 1
2 912 1 1 29 LEU CA C -3.831 -1.695 0.126 1.00 . A A . 29 LEU CA 1 1
2 913 1 1 29 LEU CB C -5.058 -1.603 1.035 1.00 . A A . 29 LEU CB 1 1
2 914 1 1 29 LEU CD1 C -3.643 -2.519 2.875 1.00 . A A . 29 LEU CD1 1 1
2 915 1 1 29 LEU CD2 C -6.121 -2.451 3.128 1.00 . A A . 29 LEU CD2 1 1
2 916 1 1 29 LEU CG C -4.973 -2.664 2.137 1.00 . A A . 29 LEU CG 1 1
2 917 1 1 29 LEU H H -4.816 -0.602 -1.402 1.00 . A A . 29 LEU H 1 1
2 918 1 1 29 LEU HA H -2.951 -1.467 0.707 1.00 . A A . 29 LEU HA 1 1
2 919 1 1 29 LEU HB2 H -5.097 -0.623 1.485 1.00 . A A . 29 LEU HB2 1 1
2 920 1 1 29 LEU HB3 H -5.951 -1.768 0.451 1.00 . A A . 29 LEU HB3 1 1
2 921 1 1 29 LEU HD11 H -3.346 -1.480 2.877 1.00 . A A . 29 LEU HD11 1 1
2 922 1 1 29 LEU HD12 H -2.887 -3.109 2.378 1.00 . A A . 29 LEU HD12 1 1
2 923 1 1 29 LEU HD13 H -3.759 -2.863 3.891 1.00 . A A . 29 LEU HD13 1 1
2 924 1 1 29 LEU HD21 H -5.852 -1.669 3.821 1.00 . A A . 29 LEU HD21 1 1
2 925 1 1 29 LEU HD22 H -6.304 -3.365 3.673 1.00 . A A . 29 LEU HD22 1 1
2 926 1 1 29 LEU HD23 H -7.014 -2.163 2.593 1.00 . A A . 29 LEU HD23 1 1
2 927 1 1 29 LEU HG H -5.043 -3.655 1.699 1.00 . A A . 29 LEU HG 1 1
2 928 1 1 29 LEU N N -3.949 -0.727 -0.960 1.00 . A A . 29 LEU N 1 1
2 929 1 1 29 LEU O O -4.702 -3.709 -0.833 1.00 . A A . 29 LEU O 1 1
2 930 1 1 30 CYS C C -1.980 -5.944 0.237 1.00 . A A . 30 CYS C 1 1
2 931 1 1 30 CYS CA C -2.264 -4.986 -0.918 1.00 . A A . 30 CYS CA 1 1
2 932 1 1 30 CYS CB C -1.089 -4.994 -1.894 1.00 . A A . 30 CYS CB 1 1
2 933 1 1 30 CYS H H -1.739 -3.112 -0.071 1.00 . A A . 30 CYS H 1 1
2 934 1 1 30 CYS HA H -3.146 -5.312 -1.440 1.00 . A A . 30 CYS HA 1 1
2 935 1 1 30 CYS HB2 H -0.924 -5.993 -2.243 1.00 . A A . 30 CYS HB2 1 1
2 936 1 1 30 CYS HB3 H -1.317 -4.362 -2.734 1.00 . A A . 30 CYS HB3 1 1
2 937 1 1 30 CYS N N -2.492 -3.635 -0.418 1.00 . A A . 30 CYS N 1 1
2 938 1 1 30 CYS O O -1.341 -5.563 1.216 1.00 . A A . 30 CYS O 1 1
2 939 1 1 30 CYS SG S 0.406 -4.386 -1.089 1.00 . A A . 30 CYS SG 1 1
2 940 1 1 31 CYS C C -1.442 -9.347 0.667 1.00 . A A . 31 CYS C 1 1
2 941 1 1 31 CYS CA C -2.225 -8.150 1.195 1.00 . A A . 31 CYS CA 1 1
2 942 1 1 31 CYS CB C -3.566 -8.609 1.753 1.00 . A A . 31 CYS CB 1 1
2 943 1 1 31 CYS H H -2.962 -7.467 -0.664 1.00 . A A . 31 CYS H 1 1
2 944 1 1 31 CYS HA H -1.660 -7.679 1.984 1.00 . A A . 31 CYS HA 1 1
2 945 1 1 31 CYS HB2 H -4.087 -9.174 1.007 1.00 . A A . 31 CYS HB2 1 1
2 946 1 1 31 CYS HB3 H -3.405 -9.221 2.620 1.00 . A A . 31 CYS HB3 1 1
2 947 1 1 31 CYS N N -2.452 -7.189 0.132 1.00 . A A . 31 CYS N 1 1
2 948 1 1 31 CYS O O -1.767 -9.899 -0.382 1.00 . A A . 31 CYS O 1 1
2 949 1 1 31 CYS SG S -4.561 -7.170 2.206 1.00 . A A . 31 CYS SG 1 1
2 950 1 1 32 ARG C C 0.827 -11.702 2.206 1.00 . A A . 32 ARG C 1 1
2 951 1 1 32 ARG CA C 0.421 -10.872 0.994 1.00 . A A . 32 ARG CA 1 1
2 952 1 1 32 ARG CB C 1.667 -10.365 0.274 1.00 . A A . 32 ARG CB 1 1
2 953 1 1 32 ARG CD C 3.366 -8.582 0.591 1.00 . A A . 32 ARG CD 1 1
2 954 1 1 32 ARG CG C 2.609 -9.711 1.282 1.00 . A A . 32 ARG CG 1 1
2 955 1 1 32 ARG CZ C 5.461 -7.440 1.074 1.00 . A A . 32 ARG CZ 1 1
2 956 1 1 32 ARG H H -0.192 -9.261 2.230 1.00 . A A . 32 ARG H 1 1
2 957 1 1 32 ARG HA H -0.143 -11.489 0.315 1.00 . A A . 32 ARG HA 1 1
2 958 1 1 32 ARG HB2 H 2.169 -11.194 -0.202 1.00 . A A . 32 ARG HB2 1 1
2 959 1 1 32 ARG HB3 H 1.383 -9.639 -0.473 1.00 . A A . 32 ARG HB3 1 1
2 960 1 1 32 ARG HD2 H 3.890 -8.977 -0.267 1.00 . A A . 32 ARG HD2 1 1
2 961 1 1 32 ARG HD3 H 2.658 -7.834 0.262 1.00 . A A . 32 ARG HD3 1 1
2 962 1 1 32 ARG HE H 4.131 -7.974 2.473 1.00 . A A . 32 ARG HE 1 1
2 963 1 1 32 ARG HG2 H 2.035 -9.312 2.105 1.00 . A A . 32 ARG HG2 1 1
2 964 1 1 32 ARG HG3 H 3.312 -10.442 1.650 1.00 . A A . 32 ARG HG3 1 1
2 965 1 1 32 ARG HH11 H 5.088 -7.837 -0.852 1.00 . A A . 32 ARG HH11 1 1
2 966 1 1 32 ARG HH12 H 6.586 -7.029 -0.528 1.00 . A A . 32 ARG HH12 1 1
2 967 1 1 32 ARG HH21 H 6.097 -6.918 2.900 1.00 . A A . 32 ARG HH21 1 1
2 968 1 1 32 ARG HH22 H 7.158 -6.510 1.594 1.00 . A A . 32 ARG HH22 1 1
2 969 1 1 32 ARG N N -0.405 -9.741 1.401 1.00 . A A . 32 ARG N 1 1
2 970 1 1 32 ARG NE N 4.325 -7.977 1.512 1.00 . A A . 32 ARG NE 1 1
2 971 1 1 32 ARG NH1 N 5.733 -7.435 -0.201 1.00 . A A . 32 ARG NH1 1 1
2 972 1 1 32 ARG NH2 N 6.304 -6.915 1.922 1.00 . A A . 32 ARG NH2 1 1
2 973 1 1 32 ARG O O 1.316 -11.121 3.162 1.00 . A A . 32 ARG O 1 1
2 974 1 1 32 ARG OXT O 0.644 -12.907 2.162 1.00 . A A . 32 ARG OXT 1 1
3 975 1 1 1 ALA C C -1.221 -11.239 5.553 1.00 . A A . 1 ALA C 1 1
3 976 1 1 1 ALA CA C -1.447 -12.516 4.750 1.00 . A A . 1 ALA CA 1 1
3 977 1 1 1 ALA CB C -2.398 -12.237 3.587 1.00 . A A . 1 ALA CB 1 1
3 978 1 1 1 ALA H1 H -2.878 -13.969 5.174 1.00 . A A . 1 ALA H1 1 1
3 979 1 1 1 ALA H2 H -2.322 -13.124 6.539 1.00 . A A . 1 ALA H2 1 1
3 980 1 1 1 ALA H3 H -1.344 -14.306 5.811 1.00 . A A . 1 ALA H3 1 1
3 981 1 1 1 ALA HA H -0.503 -12.872 4.364 1.00 . A A . 1 ALA HA 1 1
3 982 1 1 1 ALA HB1 H -1.880 -11.675 2.823 1.00 . A A . 1 ALA HB1 1 1
3 983 1 1 1 ALA HB2 H -3.244 -11.665 3.943 1.00 . A A . 1 ALA HB2 1 1
3 984 1 1 1 ALA HB3 H -2.747 -13.171 3.172 1.00 . A A . 1 ALA HB3 1 1
3 985 1 1 1 ALA N N -2.043 -13.557 5.636 1.00 . A A . 1 ALA N 1 1
3 986 1 1 1 ALA O O -1.682 -11.118 6.689 1.00 . A A . 1 ALA O 1 1
3 987 1 1 2 THR C C -0.729 -7.859 4.781 1.00 . A A . 2 THR C 1 1
3 988 1 1 2 THR CA C -0.230 -9.023 5.620 1.00 . A A . 2 THR CA 1 1
3 989 1 1 2 THR CB C 1.278 -8.879 5.848 1.00 . A A . 2 THR CB 1 1
3 990 1 1 2 THR CG2 C 1.582 -7.504 6.443 1.00 . A A . 2 THR CG2 1 1
3 991 1 1 2 THR H H -0.171 -10.436 4.054 1.00 . A A . 2 THR H 1 1
3 992 1 1 2 THR HA H -0.736 -9.003 6.573 1.00 . A A . 2 THR HA 1 1
3 993 1 1 2 THR HB H 1.795 -8.978 4.907 1.00 . A A . 2 THR HB 1 1
3 994 1 1 2 THR HG1 H 1.130 -10.642 6.660 1.00 . A A . 2 THR HG1 1 1
3 995 1 1 2 THR HG21 H 0.657 -7.018 6.717 1.00 . A A . 2 THR HG21 1 1
3 996 1 1 2 THR HG22 H 2.102 -6.903 5.713 1.00 . A A . 2 THR HG22 1 1
3 997 1 1 2 THR HG23 H 2.201 -7.619 7.321 1.00 . A A . 2 THR HG23 1 1
3 998 1 1 2 THR N N -0.509 -10.287 4.957 1.00 . A A . 2 THR N 1 1
3 999 1 1 2 THR O O -0.183 -7.566 3.717 1.00 . A A . 2 THR O 1 1
3 1000 1 1 2 THR OG1 O 1.724 -9.892 6.741 1.00 . A A . 2 THR OG1 1 1
3 1001 1 1 3 CYS C C -1.588 -4.770 4.929 1.00 . A A . 3 CYS C 1 1
3 1002 1 1 3 CYS CA C -2.329 -6.056 4.569 1.00 . A A . 3 CYS CA 1 1
3 1003 1 1 3 CYS CB C -3.802 -5.907 4.936 1.00 . A A . 3 CYS CB 1 1
3 1004 1 1 3 CYS H H -2.153 -7.483 6.118 1.00 . A A . 3 CYS H 1 1
3 1005 1 1 3 CYS HA H -2.248 -6.222 3.505 1.00 . A A . 3 CYS HA 1 1
3 1006 1 1 3 CYS HB2 H -3.906 -5.892 6.012 1.00 . A A . 3 CYS HB2 1 1
3 1007 1 1 3 CYS HB3 H -4.180 -4.989 4.524 1.00 . A A . 3 CYS HB3 1 1
3 1008 1 1 3 CYS N N -1.762 -7.197 5.272 1.00 . A A . 3 CYS N 1 1
3 1009 1 1 3 CYS O O -1.307 -4.509 6.100 1.00 . A A . 3 CYS O 1 1
3 1010 1 1 3 CYS SG S -4.729 -7.301 4.259 1.00 . A A . 3 CYS SG 1 1
3 1011 1 1 4 TYR C C -0.723 -1.793 2.917 1.00 . A A . 4 TYR C 1 1
3 1012 1 1 4 TYR CA C -0.595 -2.698 4.138 1.00 . A A . 4 TYR CA 1 1
3 1013 1 1 4 TYR CB C 0.883 -2.959 4.428 1.00 . A A . 4 TYR CB 1 1
3 1014 1 1 4 TYR CD1 C 2.022 -2.803 2.188 1.00 . A A . 4 TYR CD1 1 1
3 1015 1 1 4 TYR CD2 C 1.633 -4.995 3.144 1.00 . A A . 4 TYR CD2 1 1
3 1016 1 1 4 TYR CE1 C 2.621 -3.395 1.070 1.00 . A A . 4 TYR CE1 1 1
3 1017 1 1 4 TYR CE2 C 2.233 -5.588 2.028 1.00 . A A . 4 TYR CE2 1 1
3 1018 1 1 4 TYR CG C 1.529 -3.602 3.225 1.00 . A A . 4 TYR CG 1 1
3 1019 1 1 4 TYR CZ C 2.727 -4.788 0.990 1.00 . A A . 4 TYR CZ 1 1
3 1020 1 1 4 TYR H H -1.545 -4.216 3.004 1.00 . A A . 4 TYR H 1 1
3 1021 1 1 4 TYR HA H -1.035 -2.202 4.990 1.00 . A A . 4 TYR HA 1 1
3 1022 1 1 4 TYR HB2 H 1.379 -2.024 4.648 1.00 . A A . 4 TYR HB2 1 1
3 1023 1 1 4 TYR HB3 H 0.972 -3.620 5.278 1.00 . A A . 4 TYR HB3 1 1
3 1024 1 1 4 TYR HD1 H 1.940 -1.726 2.251 1.00 . A A . 4 TYR HD1 1 1
3 1025 1 1 4 TYR HD2 H 1.253 -5.613 3.945 1.00 . A A . 4 TYR HD2 1 1
3 1026 1 1 4 TYR HE1 H 3.002 -2.777 0.271 1.00 . A A . 4 TYR HE1 1 1
3 1027 1 1 4 TYR HE2 H 2.314 -6.665 1.965 1.00 . A A . 4 TYR HE2 1 1
3 1028 1 1 4 TYR HH H 4.227 -5.067 -0.156 1.00 . A A . 4 TYR HH 1 1
3 1029 1 1 4 TYR N N -1.289 -3.961 3.916 1.00 . A A . 4 TYR N 1 1
3 1030 1 1 4 TYR O O -0.839 -2.270 1.787 1.00 . A A . 4 TYR O 1 1
3 1031 1 1 4 TYR OH O 3.318 -5.373 -0.112 1.00 . A A . 4 TYR OH 1 1
3 1032 1 1 5 CYS C C 0.562 0.835 1.512 1.00 . A A . 5 CYS C 1 1
3 1033 1 1 5 CYS CA C -0.816 0.468 2.060 1.00 . A A . 5 CYS CA 1 1
3 1034 1 1 5 CYS CB C -1.519 1.734 2.535 1.00 . A A . 5 CYS CB 1 1
3 1035 1 1 5 CYS H H -0.601 -0.156 4.067 1.00 . A A . 5 CYS H 1 1
3 1036 1 1 5 CYS HA H -1.399 0.024 1.271 1.00 . A A . 5 CYS HA 1 1
3 1037 1 1 5 CYS HB2 H -0.809 2.387 3.018 1.00 . A A . 5 CYS HB2 1 1
3 1038 1 1 5 CYS HB3 H -1.932 2.231 1.684 1.00 . A A . 5 CYS HB3 1 1
3 1039 1 1 5 CYS N N -0.698 -0.485 3.149 1.00 . A A . 5 CYS N 1 1
3 1040 1 1 5 CYS O O 1.545 0.882 2.253 1.00 . A A . 5 CYS O 1 1
3 1041 1 1 5 CYS SG S -2.862 1.324 3.683 1.00 . A A . 5 CYS SG 1 1
3 1042 1 1 6 ARG C C 1.669 2.557 -1.471 1.00 . A A . 6 ARG C 1 1
3 1043 1 1 6 ARG CA C 1.887 1.466 -0.424 1.00 . A A . 6 ARG CA 1 1
3 1044 1 1 6 ARG CB C 2.516 0.236 -1.091 1.00 . A A . 6 ARG CB 1 1
3 1045 1 1 6 ARG CD C 2.528 -0.925 -3.289 1.00 . A A . 6 ARG CD 1 1
3 1046 1 1 6 ARG CG C 1.645 -0.239 -2.253 1.00 . A A . 6 ARG CG 1 1
3 1047 1 1 6 ARG CZ C 4.476 -0.323 -4.606 1.00 . A A . 6 ARG CZ 1 1
3 1048 1 1 6 ARG H H -0.189 1.049 -0.331 1.00 . A A . 6 ARG H 1 1
3 1049 1 1 6 ARG HA H 2.564 1.835 0.333 1.00 . A A . 6 ARG HA 1 1
3 1050 1 1 6 ARG HB2 H 3.499 0.488 -1.461 1.00 . A A . 6 ARG HB2 1 1
3 1051 1 1 6 ARG HB3 H 2.600 -0.562 -0.368 1.00 . A A . 6 ARG HB3 1 1
3 1052 1 1 6 ARG HD2 H 3.145 -1.665 -2.802 1.00 . A A . 6 ARG HD2 1 1
3 1053 1 1 6 ARG HD3 H 1.902 -1.404 -4.023 1.00 . A A . 6 ARG HD3 1 1
3 1054 1 1 6 ARG HE H 3.152 1.005 -3.902 1.00 . A A . 6 ARG HE 1 1
3 1055 1 1 6 ARG HG2 H 0.914 -0.944 -1.886 1.00 . A A . 6 ARG HG2 1 1
3 1056 1 1 6 ARG HG3 H 1.141 0.597 -2.710 1.00 . A A . 6 ARG HG3 1 1
3 1057 1 1 6 ARG HH11 H 4.217 -2.271 -4.224 1.00 . A A . 6 ARG HH11 1 1
3 1058 1 1 6 ARG HH12 H 5.613 -1.872 -5.166 1.00 . A A . 6 ARG HH12 1 1
3 1059 1 1 6 ARG HH21 H 4.985 1.538 -5.138 1.00 . A A . 6 ARG HH21 1 1
3 1060 1 1 6 ARG HH22 H 6.050 0.285 -5.683 1.00 . A A . 6 ARG HH22 1 1
3 1061 1 1 6 ARG N N 0.626 1.100 0.211 1.00 . A A . 6 ARG N 1 1
3 1062 1 1 6 ARG NE N 3.385 0.054 -3.946 1.00 . A A . 6 ARG NE 1 1
3 1063 1 1 6 ARG NH1 N 4.792 -1.587 -4.671 1.00 . A A . 6 ARG NH1 1 1
3 1064 1 1 6 ARG NH2 N 5.228 0.570 -5.188 1.00 . A A . 6 ARG NH2 1 1
3 1065 1 1 6 ARG O O 0.562 2.723 -1.985 1.00 . A A . 6 ARG O 1 1
3 1066 1 1 7 THR C C 2.802 3.776 -4.199 1.00 . A A . 7 THR C 1 1
3 1067 1 1 7 THR CA C 2.639 4.349 -2.792 1.00 . A A . 7 THR CA 1 1
3 1068 1 1 7 THR CB C 3.721 5.401 -2.534 1.00 . A A . 7 THR CB 1 1
3 1069 1 1 7 THR CG2 C 5.086 4.845 -2.944 1.00 . A A . 7 THR CG2 1 1
3 1070 1 1 7 THR H H 3.590 3.111 -1.359 1.00 . A A . 7 THR H 1 1
3 1071 1 1 7 THR HA H 1.670 4.821 -2.716 1.00 . A A . 7 THR HA 1 1
3 1072 1 1 7 THR HB H 3.739 5.645 -1.484 1.00 . A A . 7 THR HB 1 1
3 1073 1 1 7 THR HG1 H 4.237 6.842 -3.735 1.00 . A A . 7 THR HG1 1 1
3 1074 1 1 7 THR HG21 H 5.824 5.123 -2.205 1.00 . A A . 7 THR HG21 1 1
3 1075 1 1 7 THR HG22 H 5.368 5.250 -3.904 1.00 . A A . 7 THR HG22 1 1
3 1076 1 1 7 THR HG23 H 5.031 3.767 -3.009 1.00 . A A . 7 THR HG23 1 1
3 1077 1 1 7 THR N N 2.731 3.289 -1.792 1.00 . A A . 7 THR N 1 1
3 1078 1 1 7 THR O O 3.814 4.003 -4.860 1.00 . A A . 7 THR O 1 1
3 1079 1 1 7 THR OG1 O 3.433 6.571 -3.285 1.00 . A A . 7 THR OG1 1 1
3 1080 1 1 8 GLY C C 1.335 0.996 -5.952 1.00 . A A . 8 GLY C 1 1
3 1081 1 1 8 GLY CA C 1.839 2.436 -5.982 1.00 . A A . 8 GLY CA 1 1
3 1082 1 1 8 GLY H H 1.011 2.887 -4.083 1.00 . A A . 8 GLY H 1 1
3 1083 1 1 8 GLY HA2 H 1.221 3.018 -6.652 1.00 . A A . 8 GLY HA2 1 1
3 1084 1 1 8 GLY HA3 H 2.858 2.446 -6.343 1.00 . A A . 8 GLY HA3 1 1
3 1085 1 1 8 GLY N N 1.795 3.034 -4.652 1.00 . A A . 8 GLY N 1 1
3 1086 1 1 8 GLY O O 0.932 0.496 -4.902 1.00 . A A . 8 GLY O 1 1
3 1087 1 1 9 ARG C C 1.804 -1.961 -6.371 1.00 . A A . 9 ARG C 1 1
3 1088 1 1 9 ARG CA C 0.913 -1.048 -7.205 1.00 . A A . 9 ARG CA 1 1
3 1089 1 1 9 ARG CB C 0.932 -1.500 -8.656 1.00 . A A . 9 ARG CB 1 1
3 1090 1 1 9 ARG CD C 0.254 -3.324 -10.193 1.00 . A A . 9 ARG CD 1 1
3 1091 1 1 9 ARG CG C 0.374 -2.917 -8.733 1.00 . A A . 9 ARG CG 1 1
3 1092 1 1 9 ARG CZ C -1.505 -4.970 -10.574 1.00 . A A . 9 ARG CZ 1 1
3 1093 1 1 9 ARG H H 1.696 0.780 -7.912 1.00 . A A . 9 ARG H 1 1
3 1094 1 1 9 ARG HA H -0.099 -1.118 -6.840 1.00 . A A . 9 ARG HA 1 1
3 1095 1 1 9 ARG HB2 H 0.318 -0.834 -9.249 1.00 . A A . 9 ARG HB2 1 1
3 1096 1 1 9 ARG HB3 H 1.943 -1.490 -9.031 1.00 . A A . 9 ARG HB3 1 1
3 1097 1 1 9 ARG HD2 H -0.438 -2.660 -10.681 1.00 . A A . 9 ARG HD2 1 1
3 1098 1 1 9 ARG HD3 H 1.222 -3.237 -10.660 1.00 . A A . 9 ARG HD3 1 1
3 1099 1 1 9 ARG HE H 0.405 -5.440 -10.191 1.00 . A A . 9 ARG HE 1 1
3 1100 1 1 9 ARG HG2 H 1.041 -3.593 -8.220 1.00 . A A . 9 ARG HG2 1 1
3 1101 1 1 9 ARG HG3 H -0.600 -2.945 -8.270 1.00 . A A . 9 ARG HG3 1 1
3 1102 1 1 9 ARG HH11 H -2.058 -3.048 -10.675 1.00 . A A . 9 ARG HH11 1 1
3 1103 1 1 9 ARG HH12 H -3.317 -4.205 -10.943 1.00 . A A . 9 ARG HH12 1 1
3 1104 1 1 9 ARG HH21 H -1.251 -6.956 -10.540 1.00 . A A . 9 ARG HH21 1 1
3 1105 1 1 9 ARG HH22 H -2.862 -6.414 -10.866 1.00 . A A . 9 ARG HH22 1 1
3 1106 1 1 9 ARG N N 1.364 0.333 -7.108 1.00 . A A . 9 ARG N 1 1
3 1107 1 1 9 ARG NE N -0.228 -4.700 -10.309 1.00 . A A . 9 ARG NE 1 1
3 1108 1 1 9 ARG NH1 N -2.359 -3.999 -10.743 1.00 . A A . 9 ARG NH1 1 1
3 1109 1 1 9 ARG NH2 N -1.903 -6.211 -10.668 1.00 . A A . 9 ARG NH2 1 1
3 1110 1 1 9 ARG O O 2.936 -1.607 -6.040 1.00 . A A . 9 ARG O 1 1
3 1111 1 1 10 CYS C C 2.459 -5.283 -6.066 1.00 . A A . 10 CYS C 1 1
3 1112 1 1 10 CYS CA C 2.036 -4.087 -5.220 1.00 . A A . 10 CYS CA 1 1
3 1113 1 1 10 CYS CB C 1.184 -4.566 -4.042 1.00 . A A . 10 CYS CB 1 1
3 1114 1 1 10 CYS H H 0.374 -3.355 -6.320 1.00 . A A . 10 CYS H 1 1
3 1115 1 1 10 CYS HA H 2.920 -3.602 -4.835 1.00 . A A . 10 CYS HA 1 1
3 1116 1 1 10 CYS HB2 H 0.148 -4.608 -4.343 1.00 . A A . 10 CYS HB2 1 1
3 1117 1 1 10 CYS HB3 H 1.511 -5.550 -3.736 1.00 . A A . 10 CYS HB3 1 1
3 1118 1 1 10 CYS N N 1.282 -3.131 -6.027 1.00 . A A . 10 CYS N 1 1
3 1119 1 1 10 CYS O O 2.403 -5.234 -7.293 1.00 . A A . 10 CYS O 1 1
3 1120 1 1 10 CYS SG S 1.363 -3.416 -2.654 1.00 . A A . 10 CYS SG 1 1
3 1121 1 1 11 ALA C C 2.122 -8.421 -6.470 1.00 . A A . 11 ALA C 1 1
3 1122 1 1 11 ALA CA C 3.319 -7.551 -6.108 1.00 . A A . 11 ALA CA 1 1
3 1123 1 1 11 ALA CB C 4.292 -8.347 -5.233 1.00 . A A . 11 ALA CB 1 1
3 1124 1 1 11 ALA H H 2.910 -6.332 -4.420 1.00 . A A . 11 ALA H 1 1
3 1125 1 1 11 ALA HA H 3.826 -7.260 -7.015 1.00 . A A . 11 ALA HA 1 1
3 1126 1 1 11 ALA HB1 H 4.426 -7.840 -4.290 1.00 . A A . 11 ALA HB1 1 1
3 1127 1 1 11 ALA HB2 H 5.244 -8.429 -5.738 1.00 . A A . 11 ALA HB2 1 1
3 1128 1 1 11 ALA HB3 H 3.893 -9.335 -5.056 1.00 . A A . 11 ALA HB3 1 1
3 1129 1 1 11 ALA N N 2.887 -6.351 -5.402 1.00 . A A . 11 ALA N 1 1
3 1130 1 1 11 ALA O O 1.052 -8.299 -5.877 1.00 . A A . 11 ALA O 1 1
3 1131 1 1 12 THR C C 0.787 -11.080 -6.731 1.00 . A A . 12 THR C 1 1
3 1132 1 1 12 THR CA C 1.245 -10.191 -7.881 1.00 . A A . 12 THR CA 1 1
3 1133 1 1 12 THR CB C 1.727 -11.060 -9.046 1.00 . A A . 12 THR CB 1 1
3 1134 1 1 12 THR CG2 C 0.623 -12.043 -9.439 1.00 . A A . 12 THR CG2 1 1
3 1135 1 1 12 THR H H 3.191 -9.353 -7.879 1.00 . A A . 12 THR H 1 1
3 1136 1 1 12 THR HA H 0.410 -9.595 -8.211 1.00 . A A . 12 THR HA 1 1
3 1137 1 1 12 THR HB H 2.605 -11.612 -8.749 1.00 . A A . 12 THR HB 1 1
3 1138 1 1 12 THR HG1 H 1.346 -10.332 -10.810 1.00 . A A . 12 THR HG1 1 1
3 1139 1 1 12 THR HG21 H 0.666 -12.908 -8.793 1.00 . A A . 12 THR HG21 1 1
3 1140 1 1 12 THR HG22 H 0.766 -12.353 -10.464 1.00 . A A . 12 THR HG22 1 1
3 1141 1 1 12 THR HG23 H -0.338 -11.565 -9.338 1.00 . A A . 12 THR HG23 1 1
3 1142 1 1 12 THR N N 2.314 -9.303 -7.444 1.00 . A A . 12 THR N 1 1
3 1143 1 1 12 THR O O -0.409 -11.296 -6.541 1.00 . A A . 12 THR O 1 1
3 1144 1 1 12 THR OG1 O 2.040 -10.228 -10.156 1.00 . A A . 12 THR OG1 1 1
3 1145 1 1 13 ARG C C 0.509 -11.732 -3.863 1.00 . A A . 13 ARG C 1 1
3 1146 1 1 13 ARG CA C 1.427 -12.457 -4.841 1.00 . A A . 13 ARG CA 1 1
3 1147 1 1 13 ARG CB C 2.716 -12.871 -4.129 1.00 . A A . 13 ARG CB 1 1
3 1148 1 1 13 ARG CD C 3.057 -15.203 -4.970 1.00 . A A . 13 ARG CD 1 1
3 1149 1 1 13 ARG CG C 3.552 -13.758 -5.053 1.00 . A A . 13 ARG CG 1 1
3 1150 1 1 13 ARG CZ C 4.389 -16.141 -3.170 1.00 . A A . 13 ARG CZ 1 1
3 1151 1 1 13 ARG H H 2.679 -11.384 -6.169 1.00 . A A . 13 ARG H 1 1
3 1152 1 1 13 ARG HA H 0.926 -13.341 -5.204 1.00 . A A . 13 ARG HA 1 1
3 1153 1 1 13 ARG HB2 H 3.282 -11.989 -3.866 1.00 . A A . 13 ARG HB2 1 1
3 1154 1 1 13 ARG HB3 H 2.471 -13.420 -3.232 1.00 . A A . 13 ARG HB3 1 1
3 1155 1 1 13 ARG HD2 H 2.015 -15.243 -5.248 1.00 . A A . 13 ARG HD2 1 1
3 1156 1 1 13 ARG HD3 H 3.630 -15.817 -5.650 1.00 . A A . 13 ARG HD3 1 1
3 1157 1 1 13 ARG HE H 2.437 -15.726 -3.012 1.00 . A A . 13 ARG HE 1 1
3 1158 1 1 13 ARG HG2 H 3.459 -13.403 -6.070 1.00 . A A . 13 ARG HG2 1 1
3 1159 1 1 13 ARG HG3 H 4.588 -13.717 -4.752 1.00 . A A . 13 ARG HG3 1 1
3 1160 1 1 13 ARG HH11 H 5.343 -15.766 -4.890 1.00 . A A . 13 ARG HH11 1 1
3 1161 1 1 13 ARG HH12 H 6.315 -16.438 -3.623 1.00 . A A . 13 ARG HH12 1 1
3 1162 1 1 13 ARG HH21 H 3.707 -16.607 -1.347 1.00 . A A . 13 ARG HH21 1 1
3 1163 1 1 13 ARG HH22 H 5.390 -16.913 -1.618 1.00 . A A . 13 ARG HH22 1 1
3 1164 1 1 13 ARG N N 1.742 -11.592 -5.970 1.00 . A A . 13 ARG N 1 1
3 1165 1 1 13 ARG NE N 3.212 -15.707 -3.611 1.00 . A A . 13 ARG NE 1 1
3 1166 1 1 13 ARG NH1 N 5.431 -16.114 -3.956 1.00 . A A . 13 ARG NH1 1 1
3 1167 1 1 13 ARG NH2 N 4.504 -16.589 -1.949 1.00 . A A . 13 ARG NH2 1 1
3 1168 1 1 13 ARG O O -0.313 -12.354 -3.190 1.00 . A A . 13 ARG O 1 1
3 1169 1 1 14 GLU C C -1.601 -9.558 -3.371 1.00 . A A . 14 GLU C 1 1
3 1170 1 1 14 GLU CA C -0.160 -9.617 -2.879 1.00 . A A . 14 GLU CA 1 1
3 1171 1 1 14 GLU CB C 0.404 -8.200 -2.766 1.00 . A A . 14 GLU CB 1 1
3 1172 1 1 14 GLU CD C 2.575 -7.176 -2.061 1.00 . A A . 14 GLU CD 1 1
3 1173 1 1 14 GLU CG C 1.919 -8.234 -2.945 1.00 . A A . 14 GLU CG 1 1
3 1174 1 1 14 GLU H H 1.329 -9.970 -4.346 1.00 . A A . 14 GLU H 1 1
3 1175 1 1 14 GLU HA H -0.144 -10.073 -1.904 1.00 . A A . 14 GLU HA 1 1
3 1176 1 1 14 GLU HB2 H -0.036 -7.573 -3.528 1.00 . A A . 14 GLU HB2 1 1
3 1177 1 1 14 GLU HB3 H 0.172 -7.803 -1.792 1.00 . A A . 14 GLU HB3 1 1
3 1178 1 1 14 GLU HG2 H 2.289 -9.211 -2.674 1.00 . A A . 14 GLU HG2 1 1
3 1179 1 1 14 GLU HG3 H 2.156 -8.030 -3.977 1.00 . A A . 14 GLU HG3 1 1
3 1180 1 1 14 GLU N N 0.659 -10.414 -3.785 1.00 . A A . 14 GLU N 1 1
3 1181 1 1 14 GLU O O -1.911 -10.026 -4.469 1.00 . A A . 14 GLU O 1 1
3 1182 1 1 14 GLU OE1 O 1.852 -6.428 -1.424 1.00 . A A . 14 GLU OE1 1 1
3 1183 1 1 14 GLU OE2 O 3.794 -7.133 -2.033 1.00 . A A . 14 GLU OE2 1 1
3 1184 1 1 15 SER C C -4.448 -7.527 -2.532 1.00 . A A . 15 SER C 1 1
3 1185 1 1 15 SER CA C -3.889 -8.879 -2.915 1.00 . A A . 15 SER CA 1 1
3 1186 1 1 15 SER CB C -4.686 -9.953 -2.216 1.00 . A A . 15 SER CB 1 1
3 1187 1 1 15 SER H H -2.181 -8.640 -1.687 1.00 . A A . 15 SER H 1 1
3 1188 1 1 15 SER HA H -3.992 -9.012 -3.980 1.00 . A A . 15 SER HA 1 1
3 1189 1 1 15 SER HB2 H -5.735 -9.709 -2.242 1.00 . A A . 15 SER HB2 1 1
3 1190 1 1 15 SER HB3 H -4.519 -10.874 -2.731 1.00 . A A . 15 SER HB3 1 1
3 1191 1 1 15 SER HG H -5.024 -10.285 -0.329 1.00 . A A . 15 SER HG 1 1
3 1192 1 1 15 SER N N -2.483 -8.989 -2.551 1.00 . A A . 15 SER N 1 1
3 1193 1 1 15 SER O O -4.272 -7.071 -1.407 1.00 . A A . 15 SER O 1 1
3 1194 1 1 15 SER OG O -4.258 -10.063 -0.867 1.00 . A A . 15 SER OG 1 1
3 1195 1 1 16 LEU C C -6.995 -5.699 -2.409 1.00 . A A . 16 LEU C 1 1
3 1196 1 1 16 LEU CA C -5.720 -5.585 -3.237 1.00 . A A . 16 LEU CA 1 1
3 1197 1 1 16 LEU CB C -6.030 -4.883 -4.566 1.00 . A A . 16 LEU CB 1 1
3 1198 1 1 16 LEU CD1 C -5.775 -2.611 -3.549 1.00 . A A . 16 LEU CD1 1 1
3 1199 1 1 16 LEU CD2 C -3.774 -3.804 -4.443 1.00 . A A . 16 LEU CD2 1 1
3 1200 1 1 16 LEU CG C -5.269 -3.553 -4.643 1.00 . A A . 16 LEU CG 1 1
3 1201 1 1 16 LEU H H -5.241 -7.338 -4.351 1.00 . A A . 16 LEU H 1 1
3 1202 1 1 16 LEU HA H -5.006 -4.991 -2.692 1.00 . A A . 16 LEU HA 1 1
3 1203 1 1 16 LEU HB2 H -5.728 -5.517 -5.387 1.00 . A A . 16 LEU HB2 1 1
3 1204 1 1 16 LEU HB3 H -7.091 -4.692 -4.632 1.00 . A A . 16 LEU HB3 1 1
3 1205 1 1 16 LEU HD11 H -4.932 -2.163 -3.042 1.00 . A A . 16 LEU HD11 1 1
3 1206 1 1 16 LEU HD12 H -6.367 -3.169 -2.839 1.00 . A A . 16 LEU HD12 1 1
3 1207 1 1 16 LEU HD13 H -6.381 -1.835 -3.992 1.00 . A A . 16 LEU HD13 1 1
3 1208 1 1 16 LEU HD21 H -3.557 -4.849 -4.611 1.00 . A A . 16 LEU HD21 1 1
3 1209 1 1 16 LEU HD22 H -3.493 -3.534 -3.434 1.00 . A A . 16 LEU HD22 1 1
3 1210 1 1 16 LEU HD23 H -3.211 -3.204 -5.144 1.00 . A A . 16 LEU HD23 1 1
3 1211 1 1 16 LEU HG H -5.435 -3.100 -5.610 1.00 . A A . 16 LEU HG 1 1
3 1212 1 1 16 LEU N N -5.131 -6.901 -3.479 1.00 . A A . 16 LEU N 1 1
3 1213 1 1 16 LEU O O -7.887 -6.482 -2.728 1.00 . A A . 16 LEU O 1 1
3 1214 1 1 17 SER C C -9.042 -3.640 -0.613 1.00 . A A . 17 SER C 1 1
3 1215 1 1 17 SER CA C -8.240 -4.931 -0.472 1.00 . A A . 17 SER CA 1 1
3 1216 1 1 17 SER CB C -7.799 -5.101 0.978 1.00 . A A . 17 SER CB 1 1
3 1217 1 1 17 SER H H -6.325 -4.305 -1.133 1.00 . A A . 17 SER H 1 1
3 1218 1 1 17 SER HA H -8.866 -5.765 -0.748 1.00 . A A . 17 SER HA 1 1
3 1219 1 1 17 SER HB2 H -8.660 -5.260 1.604 1.00 . A A . 17 SER HB2 1 1
3 1220 1 1 17 SER HB3 H -7.136 -5.951 1.056 1.00 . A A . 17 SER HB3 1 1
3 1221 1 1 17 SER HG H -7.790 -3.314 1.736 1.00 . A A . 17 SER HG 1 1
3 1222 1 1 17 SER N N -7.070 -4.911 -1.341 1.00 . A A . 17 SER N 1 1
3 1223 1 1 17 SER O O -10.259 -3.629 -0.417 1.00 . A A . 17 SER O 1 1
3 1224 1 1 17 SER OG O -7.130 -3.924 1.397 1.00 . A A . 17 SER OG 1 1
3 1225 1 1 18 GLY C C -7.989 -0.151 -1.309 1.00 . A A . 18 GLY C 1 1
3 1226 1 1 18 GLY CA C -9.013 -1.261 -1.103 1.00 . A A . 18 GLY CA 1 1
3 1227 1 1 18 GLY H H -7.386 -2.619 -1.085 1.00 . A A . 18 GLY H 1 1
3 1228 1 1 18 GLY HA2 H -9.673 -1.302 -1.959 1.00 . A A . 18 GLY HA2 1 1
3 1229 1 1 18 GLY HA3 H -9.592 -1.048 -0.217 1.00 . A A . 18 GLY HA3 1 1
3 1230 1 1 18 GLY N N -8.354 -2.553 -0.946 1.00 . A A . 18 GLY N 1 1
3 1231 1 1 18 GLY O O -6.784 -0.399 -1.328 1.00 . A A . 18 GLY O 1 1
3 1232 1 1 19 VAL C C -7.358 2.953 -0.346 1.00 . A A . 19 VAL C 1 1
3 1233 1 1 19 VAL CA C -7.592 2.219 -1.666 1.00 . A A . 19 VAL CA 1 1
3 1234 1 1 19 VAL CB C -8.217 3.183 -2.679 1.00 . A A . 19 VAL CB 1 1
3 1235 1 1 19 VAL CG1 C -9.738 3.194 -2.505 1.00 . A A . 19 VAL CG1 1 1
3 1236 1 1 19 VAL CG2 C -7.676 4.594 -2.442 1.00 . A A . 19 VAL CG2 1 1
3 1237 1 1 19 VAL H H -9.445 1.215 -1.440 1.00 . A A . 19 VAL H 1 1
3 1238 1 1 19 VAL HA H -6.642 1.869 -2.052 1.00 . A A . 19 VAL HA 1 1
3 1239 1 1 19 VAL HB H -7.971 2.868 -3.683 1.00 . A A . 19 VAL HB 1 1
3 1240 1 1 19 VAL HG11 H -10.184 2.477 -3.176 1.00 . A A . 19 VAL HG11 1 1
3 1241 1 1 19 VAL HG12 H -10.119 4.182 -2.728 1.00 . A A . 19 VAL HG12 1 1
3 1242 1 1 19 VAL HG13 H -9.987 2.937 -1.485 1.00 . A A . 19 VAL HG13 1 1
3 1243 1 1 19 VAL HG21 H -6.653 4.534 -2.099 1.00 . A A . 19 VAL HG21 1 1
3 1244 1 1 19 VAL HG22 H -8.277 5.086 -1.692 1.00 . A A . 19 VAL HG22 1 1
3 1245 1 1 19 VAL HG23 H -7.715 5.154 -3.363 1.00 . A A . 19 VAL HG23 1 1
3 1246 1 1 19 VAL N N -8.476 1.076 -1.464 1.00 . A A . 19 VAL N 1 1
3 1247 1 1 19 VAL O O -8.290 3.487 0.253 1.00 . A A . 19 VAL O 1 1
3 1248 1 1 20 CYS C C -5.689 5.162 1.116 1.00 . A A . 20 CYS C 1 1
3 1249 1 1 20 CYS CA C -5.748 3.653 1.336 1.00 . A A . 20 CYS CA 1 1
3 1250 1 1 20 CYS CB C -4.383 3.160 1.807 1.00 . A A . 20 CYS CB 1 1
3 1251 1 1 20 CYS H H -5.405 2.538 -0.429 1.00 . A A . 20 CYS H 1 1
3 1252 1 1 20 CYS HA H -6.487 3.428 2.090 1.00 . A A . 20 CYS HA 1 1
3 1253 1 1 20 CYS HB2 H -3.726 3.100 0.956 1.00 . A A . 20 CYS HB2 1 1
3 1254 1 1 20 CYS HB3 H -3.979 3.854 2.529 1.00 . A A . 20 CYS HB3 1 1
3 1255 1 1 20 CYS N N -6.104 2.978 0.094 1.00 . A A . 20 CYS N 1 1
3 1256 1 1 20 CYS O O -6.204 5.673 0.120 1.00 . A A . 20 CYS O 1 1
3 1257 1 1 20 CYS SG S -4.534 1.520 2.564 1.00 . A A . 20 CYS SG 1 1
3 1258 1 1 21 GLU C C -3.849 7.823 2.882 1.00 . A A . 21 GLU C 1 1
3 1259 1 1 21 GLU CA C -4.938 7.318 1.942 1.00 . A A . 21 GLU CA 1 1
3 1260 1 1 21 GLU CB C -6.271 7.983 2.290 1.00 . A A . 21 GLU CB 1 1
3 1261 1 1 21 GLU CD C -7.494 10.162 2.367 1.00 . A A . 21 GLU CD 1 1
3 1262 1 1 21 GLU CG C -6.160 9.491 2.068 1.00 . A A . 21 GLU CG 1 1
3 1263 1 1 21 GLU H H -4.663 5.407 2.815 1.00 . A A . 21 GLU H 1 1
3 1264 1 1 21 GLU HA H -4.671 7.577 0.928 1.00 . A A . 21 GLU HA 1 1
3 1265 1 1 21 GLU HB2 H -7.050 7.581 1.658 1.00 . A A . 21 GLU HB2 1 1
3 1266 1 1 21 GLU HB3 H -6.513 7.790 3.326 1.00 . A A . 21 GLU HB3 1 1
3 1267 1 1 21 GLU HG2 H -5.400 9.893 2.723 1.00 . A A . 21 GLU HG2 1 1
3 1268 1 1 21 GLU HG3 H -5.885 9.682 1.041 1.00 . A A . 21 GLU HG3 1 1
3 1269 1 1 21 GLU N N -5.058 5.869 2.047 1.00 . A A . 21 GLU N 1 1
3 1270 1 1 21 GLU O O -4.025 7.830 4.100 1.00 . A A . 21 GLU O 1 1
3 1271 1 1 21 GLU OE1 O -7.793 10.348 3.535 1.00 . A A . 21 GLU OE1 1 1
3 1272 1 1 21 GLU OE2 O -8.198 10.480 1.423 1.00 . A A . 21 GLU OE2 1 1
3 1273 1 1 22 ILE C C -1.194 10.132 2.671 1.00 . A A . 22 ILE C 1 1
3 1274 1 1 22 ILE CA C -1.604 8.727 3.110 1.00 . A A . 22 ILE CA 1 1
3 1275 1 1 22 ILE CB C -0.410 7.782 2.969 1.00 . A A . 22 ILE CB 1 1
3 1276 1 1 22 ILE CD1 C -1.458 5.969 4.327 1.00 . A A . 22 ILE CD1 1 1
3 1277 1 1 22 ILE CG1 C -0.897 6.331 2.956 1.00 . A A . 22 ILE CG1 1 1
3 1278 1 1 22 ILE CG2 C 0.544 7.985 4.148 1.00 . A A . 22 ILE CG2 1 1
3 1279 1 1 22 ILE H H -2.639 8.205 1.330 1.00 . A A . 22 ILE H 1 1
3 1280 1 1 22 ILE HA H -1.902 8.760 4.145 1.00 . A A . 22 ILE HA 1 1
3 1281 1 1 22 ILE HB H 0.110 7.995 2.051 1.00 . A A . 22 ILE HB 1 1
3 1282 1 1 22 ILE HD11 H -2.254 6.646 4.579 1.00 . A A . 22 ILE HD11 1 1
3 1283 1 1 22 ILE HD12 H -0.673 6.042 5.065 1.00 . A A . 22 ILE HD12 1 1
3 1284 1 1 22 ILE HD13 H -1.836 4.956 4.303 1.00 . A A . 22 ILE HD13 1 1
3 1285 1 1 22 ILE HG12 H -1.671 6.215 2.213 1.00 . A A . 22 ILE HG12 1 1
3 1286 1 1 22 ILE HG13 H -0.073 5.673 2.724 1.00 . A A . 22 ILE HG13 1 1
3 1287 1 1 22 ILE HG21 H -0.001 7.881 5.074 1.00 . A A . 22 ILE HG21 1 1
3 1288 1 1 22 ILE HG22 H 0.978 8.974 4.094 1.00 . A A . 22 ILE HG22 1 1
3 1289 1 1 22 ILE HG23 H 1.329 7.245 4.108 1.00 . A A . 22 ILE HG23 1 1
3 1290 1 1 22 ILE N N -2.722 8.237 2.309 1.00 . A A . 22 ILE N 1 1
3 1291 1 1 22 ILE O O -1.091 10.418 1.478 1.00 . A A . 22 ILE O 1 1
3 1292 1 1 23 SER C C -1.603 13.055 2.447 1.00 . A A . 23 SER C 1 1
3 1293 1 1 23 SER CA C -0.567 12.378 3.340 1.00 . A A . 23 SER CA 1 1
3 1294 1 1 23 SER CB C 0.791 12.380 2.638 1.00 . A A . 23 SER CB 1 1
3 1295 1 1 23 SER H H -1.061 10.728 4.578 1.00 . A A . 23 SER H 1 1
3 1296 1 1 23 SER HA H -0.483 12.931 4.262 1.00 . A A . 23 SER HA 1 1
3 1297 1 1 23 SER HB2 H 0.854 13.228 1.976 1.00 . A A . 23 SER HB2 1 1
3 1298 1 1 23 SER HB3 H 1.575 12.446 3.380 1.00 . A A . 23 SER HB3 1 1
3 1299 1 1 23 SER HG H 0.632 11.359 0.989 1.00 . A A . 23 SER HG 1 1
3 1300 1 1 23 SER N N -0.965 11.008 3.642 1.00 . A A . 23 SER N 1 1
3 1301 1 1 23 SER O O -1.287 13.992 1.715 1.00 . A A . 23 SER O 1 1
3 1302 1 1 23 SER OG O 0.934 11.184 1.884 1.00 . A A . 23 SER OG 1 1
3 1303 1 1 24 GLY C C -3.976 12.471 0.343 1.00 . A A . 24 GLY C 1 1
3 1304 1 1 24 GLY CA C -3.914 13.140 1.711 1.00 . A A . 24 GLY CA 1 1
3 1305 1 1 24 GLY H H -3.029 11.825 3.117 1.00 . A A . 24 GLY H 1 1
3 1306 1 1 24 GLY HA2 H -4.855 12.993 2.224 1.00 . A A . 24 GLY HA2 1 1
3 1307 1 1 24 GLY HA3 H -3.742 14.197 1.580 1.00 . A A . 24 GLY HA3 1 1
3 1308 1 1 24 GLY N N -2.838 12.575 2.516 1.00 . A A . 24 GLY N 1 1
3 1309 1 1 24 GLY O O -4.969 12.592 -0.374 1.00 . A A . 24 GLY O 1 1
3 1310 1 1 25 ARG C C -3.437 9.677 -1.179 1.00 . A A . 25 ARG C 1 1
3 1311 1 1 25 ARG CA C -2.850 11.077 -1.293 1.00 . A A . 25 ARG CA 1 1
3 1312 1 1 25 ARG CB C -1.401 10.998 -1.782 1.00 . A A . 25 ARG CB 1 1
3 1313 1 1 25 ARG CD C 0.061 10.411 -3.722 1.00 . A A . 25 ARG CD 1 1
3 1314 1 1 25 ARG CG C -1.360 10.342 -3.164 1.00 . A A . 25 ARG CG 1 1
3 1315 1 1 25 ARG CZ C 2.278 9.617 -3.130 1.00 . A A . 25 ARG CZ 1 1
3 1316 1 1 25 ARG H H -2.149 11.701 0.603 1.00 . A A . 25 ARG H 1 1
3 1317 1 1 25 ARG HA H -3.426 11.634 -2.011 1.00 . A A . 25 ARG HA 1 1
3 1318 1 1 25 ARG HB2 H -0.987 11.995 -1.842 1.00 . A A . 25 ARG HB2 1 1
3 1319 1 1 25 ARG HB3 H -0.820 10.412 -1.088 1.00 . A A . 25 ARG HB3 1 1
3 1320 1 1 25 ARG HD2 H 0.066 10.041 -4.736 1.00 . A A . 25 ARG HD2 1 1
3 1321 1 1 25 ARG HD3 H 0.395 11.438 -3.718 1.00 . A A . 25 ARG HD3 1 1
3 1322 1 1 25 ARG HE H 0.602 9.039 -2.198 1.00 . A A . 25 ARG HE 1 1
3 1323 1 1 25 ARG HG2 H -1.663 9.308 -3.077 1.00 . A A . 25 ARG HG2 1 1
3 1324 1 1 25 ARG HG3 H -2.033 10.860 -3.830 1.00 . A A . 25 ARG HG3 1 1
3 1325 1 1 25 ARG HH11 H 2.169 10.927 -4.641 1.00 . A A . 25 ARG HH11 1 1
3 1326 1 1 25 ARG HH12 H 3.761 10.375 -4.241 1.00 . A A . 25 ARG HH12 1 1
3 1327 1 1 25 ARG HH21 H 2.687 8.312 -1.668 1.00 . A A . 25 ARG HH21 1 1
3 1328 1 1 25 ARG HH22 H 4.055 8.895 -2.558 1.00 . A A . 25 ARG HH22 1 1
3 1329 1 1 25 ARG N N -2.909 11.764 -0.011 1.00 . A A . 25 ARG N 1 1
3 1330 1 1 25 ARG NE N 0.966 9.603 -2.913 1.00 . A A . 25 ARG NE 1 1
3 1331 1 1 25 ARG NH1 N 2.775 10.365 -4.079 1.00 . A A . 25 ARG NH1 1 1
3 1332 1 1 25 ARG NH2 N 3.068 8.885 -2.395 1.00 . A A . 25 ARG NH2 1 1
3 1333 1 1 25 ARG O O -3.438 9.081 -0.103 1.00 . A A . 25 ARG O 1 1
3 1334 1 1 26 LEU C C -3.458 6.752 -2.367 1.00 . A A . 26 LEU C 1 1
3 1335 1 1 26 LEU CA C -4.538 7.832 -2.304 1.00 . A A . 26 LEU CA 1 1
3 1336 1 1 26 LEU CB C -5.471 7.688 -3.507 1.00 . A A . 26 LEU CB 1 1
3 1337 1 1 26 LEU CD1 C -7.538 8.595 -4.580 1.00 . A A . 26 LEU CD1 1 1
3 1338 1 1 26 LEU CD2 C -7.591 7.850 -2.194 1.00 . A A . 26 LEU CD2 1 1
3 1339 1 1 26 LEU CG C -6.738 8.516 -3.279 1.00 . A A . 26 LEU CG 1 1
3 1340 1 1 26 LEU H H -3.920 9.687 -3.122 1.00 . A A . 26 LEU H 1 1
3 1341 1 1 26 LEU HA H -5.114 7.700 -1.400 1.00 . A A . 26 LEU HA 1 1
3 1342 1 1 26 LEU HB2 H -4.968 8.038 -4.395 1.00 . A A . 26 LEU HB2 1 1
3 1343 1 1 26 LEU HB3 H -5.741 6.650 -3.631 1.00 . A A . 26 LEU HB3 1 1
3 1344 1 1 26 LEU HD11 H -7.795 7.598 -4.906 1.00 . A A . 26 LEU HD11 1 1
3 1345 1 1 26 LEU HD12 H -6.944 9.082 -5.340 1.00 . A A . 26 LEU HD12 1 1
3 1346 1 1 26 LEU HD13 H -8.443 9.163 -4.413 1.00 . A A . 26 LEU HD13 1 1
3 1347 1 1 26 LEU HD21 H -8.576 7.641 -2.587 1.00 . A A . 26 LEU HD21 1 1
3 1348 1 1 26 LEU HD22 H -7.676 8.512 -1.346 1.00 . A A . 26 LEU HD22 1 1
3 1349 1 1 26 LEU HD23 H -7.124 6.927 -1.885 1.00 . A A . 26 LEU HD23 1 1
3 1350 1 1 26 LEU HG H -6.465 9.512 -2.963 1.00 . A A . 26 LEU HG 1 1
3 1351 1 1 26 LEU N N -3.943 9.162 -2.295 1.00 . A A . 26 LEU N 1 1
3 1352 1 1 26 LEU O O -2.548 6.814 -3.195 1.00 . A A . 26 LEU O 1 1
3 1353 1 1 27 TYR C C -3.306 3.340 -1.736 1.00 . A A . 27 TYR C 1 1
3 1354 1 1 27 TYR CA C -2.615 4.664 -1.439 1.00 . A A . 27 TYR CA 1 1
3 1355 1 1 27 TYR CB C -1.947 4.604 -0.070 1.00 . A A . 27 TYR CB 1 1
3 1356 1 1 27 TYR CD1 C -0.794 6.830 -0.341 1.00 . A A . 27 TYR CD1 1 1
3 1357 1 1 27 TYR CD2 C 0.542 4.877 0.181 1.00 . A A . 27 TYR CD2 1 1
3 1358 1 1 27 TYR CE1 C 0.363 7.616 -0.344 1.00 . A A . 27 TYR CE1 1 1
3 1359 1 1 27 TYR CE2 C 1.697 5.664 0.178 1.00 . A A . 27 TYR CE2 1 1
3 1360 1 1 27 TYR CG C -0.705 5.460 -0.078 1.00 . A A . 27 TYR CG 1 1
3 1361 1 1 27 TYR CZ C 1.608 7.034 -0.086 1.00 . A A . 27 TYR CZ 1 1
3 1362 1 1 27 TYR H H -4.327 5.771 -0.859 1.00 . A A . 27 TYR H 1 1
3 1363 1 1 27 TYR HA H -1.852 4.827 -2.179 1.00 . A A . 27 TYR HA 1 1
3 1364 1 1 27 TYR HB2 H -2.629 4.961 0.687 1.00 . A A . 27 TYR HB2 1 1
3 1365 1 1 27 TYR HB3 H -1.671 3.587 0.142 1.00 . A A . 27 TYR HB3 1 1
3 1366 1 1 27 TYR HD1 H -1.756 7.280 -0.544 1.00 . A A . 27 TYR HD1 1 1
3 1367 1 1 27 TYR HD2 H 0.610 3.819 0.383 1.00 . A A . 27 TYR HD2 1 1
3 1368 1 1 27 TYR HE1 H 0.298 8.670 -0.544 1.00 . A A . 27 TYR HE1 1 1
3 1369 1 1 27 TYR HE2 H 2.659 5.215 0.379 1.00 . A A . 27 TYR HE2 1 1
3 1370 1 1 27 TYR HH H 2.871 8.161 0.795 1.00 . A A . 27 TYR HH 1 1
3 1371 1 1 27 TYR N N -3.574 5.764 -1.488 1.00 . A A . 27 TYR N 1 1
3 1372 1 1 27 TYR O O -4.505 3.193 -1.513 1.00 . A A . 27 TYR O 1 1
3 1373 1 1 27 TYR OH O 2.746 7.813 -0.090 1.00 . A A . 27 TYR OH 1 1
3 1374 1 1 28 ARG C C -2.864 0.093 -1.440 1.00 . A A . 28 ARG C 1 1
3 1375 1 1 28 ARG CA C -3.107 1.073 -2.578 1.00 . A A . 28 ARG CA 1 1
3 1376 1 1 28 ARG CB C -2.466 0.533 -3.858 1.00 . A A . 28 ARG CB 1 1
3 1377 1 1 28 ARG CD C -2.162 0.914 -6.309 1.00 . A A . 28 ARG CD 1 1
3 1378 1 1 28 ARG CG C -2.847 1.423 -5.039 1.00 . A A . 28 ARG CG 1 1
3 1379 1 1 28 ARG CZ C -3.740 -0.570 -7.404 1.00 . A A . 28 ARG CZ 1 1
3 1380 1 1 28 ARG H H -1.592 2.552 -2.411 1.00 . A A . 28 ARG H 1 1
3 1381 1 1 28 ARG HA H -4.174 1.179 -2.733 1.00 . A A . 28 ARG HA 1 1
3 1382 1 1 28 ARG HB2 H -1.390 0.529 -3.745 1.00 . A A . 28 ARG HB2 1 1
3 1383 1 1 28 ARG HB3 H -2.813 -0.473 -4.040 1.00 . A A . 28 ARG HB3 1 1
3 1384 1 1 28 ARG HD2 H -2.370 1.591 -7.123 1.00 . A A . 28 ARG HD2 1 1
3 1385 1 1 28 ARG HD3 H -1.096 0.870 -6.145 1.00 . A A . 28 ARG HD3 1 1
3 1386 1 1 28 ARG HE H -2.185 -1.205 -6.315 1.00 . A A . 28 ARG HE 1 1
3 1387 1 1 28 ARG HG2 H -3.919 1.402 -5.173 1.00 . A A . 28 ARG HG2 1 1
3 1388 1 1 28 ARG HG3 H -2.529 2.436 -4.843 1.00 . A A . 28 ARG HG3 1 1
3 1389 1 1 28 ARG HH11 H -4.052 1.393 -7.633 1.00 . A A . 28 ARG HH11 1 1
3 1390 1 1 28 ARG HH12 H -5.191 0.357 -8.423 1.00 . A A . 28 ARG HH12 1 1
3 1391 1 1 28 ARG HH21 H -3.677 -2.571 -7.348 1.00 . A A . 28 ARG HH21 1 1
3 1392 1 1 28 ARG HH22 H -4.980 -1.887 -8.263 1.00 . A A . 28 ARG HH22 1 1
3 1393 1 1 28 ARG N N -2.545 2.380 -2.249 1.00 . A A . 28 ARG N 1 1
3 1394 1 1 28 ARG NE N -2.658 -0.415 -6.648 1.00 . A A . 28 ARG NE 1 1
3 1395 1 1 28 ARG NH1 N -4.377 0.474 -7.855 1.00 . A A . 28 ARG NH1 1 1
3 1396 1 1 28 ARG NH2 N -4.166 -1.770 -7.694 1.00 . A A . 28 ARG NH2 1 1
3 1397 1 1 28 ARG O O -1.763 0.034 -0.895 1.00 . A A . 28 ARG O 1 1
3 1398 1 1 29 LEU C C -3.644 -3.052 -0.558 1.00 . A A . 29 LEU C 1 1
3 1399 1 1 29 LEU CA C -3.772 -1.643 -0.004 1.00 . A A . 29 LEU CA 1 1
3 1400 1 1 29 LEU CB C -5.002 -1.565 0.905 1.00 . A A . 29 LEU CB 1 1
3 1401 1 1 29 LEU CD1 C -3.580 -2.423 2.768 1.00 . A A . 29 LEU CD1 1 1
3 1402 1 1 29 LEU CD2 C -6.059 -2.426 3.000 1.00 . A A . 29 LEU CD2 1 1
3 1403 1 1 29 LEU CG C -4.897 -2.612 2.020 1.00 . A A . 29 LEU CG 1 1
3 1404 1 1 29 LEU H H -4.751 -0.576 -1.556 1.00 . A A . 29 LEU H 1 1
3 1405 1 1 29 LEU HA H -2.893 -1.417 0.574 1.00 . A A . 29 LEU HA 1 1
3 1406 1 1 29 LEU HB2 H -5.061 -0.583 1.341 1.00 . A A . 29 LEU HB2 1 1
3 1407 1 1 29 LEU HB3 H -5.892 -1.754 0.321 1.00 . A A . 29 LEU HB3 1 1
3 1408 1 1 29 LEU HD11 H -3.290 -1.383 2.731 1.00 . A A . 29 LEU HD11 1 1
3 1409 1 1 29 LEU HD12 H -2.817 -3.029 2.307 1.00 . A A . 29 LEU HD12 1 1
3 1410 1 1 29 LEU HD13 H -3.705 -2.724 3.798 1.00 . A A . 29 LEU HD13 1 1
3 1411 1 1 29 LEU HD21 H -6.356 -3.388 3.393 1.00 . A A . 29 LEU HD21 1 1
3 1412 1 1 29 LEU HD22 H -6.894 -1.971 2.488 1.00 . A A . 29 LEU HD22 1 1
3 1413 1 1 29 LEU HD23 H -5.745 -1.787 3.813 1.00 . A A . 29 LEU HD23 1 1
3 1414 1 1 29 LEU HG H -4.936 -3.608 1.592 1.00 . A A . 29 LEU HG 1 1
3 1415 1 1 29 LEU N N -3.893 -0.670 -1.086 1.00 . A A . 29 LEU N 1 1
3 1416 1 1 29 LEU O O -4.603 -3.603 -1.088 1.00 . A A . 29 LEU O 1 1
3 1417 1 1 30 CYS C C -1.924 -5.933 0.257 1.00 . A A . 30 CYS C 1 1
3 1418 1 1 30 CYS CA C -2.221 -4.988 -0.905 1.00 . A A . 30 CYS CA 1 1
3 1419 1 1 30 CYS CB C -1.055 -4.995 -1.896 1.00 . A A . 30 CYS CB 1 1
3 1420 1 1 30 CYS H H -1.726 -3.145 0.026 1.00 . A A . 30 CYS H 1 1
3 1421 1 1 30 CYS HA H -3.106 -5.326 -1.415 1.00 . A A . 30 CYS HA 1 1
3 1422 1 1 30 CYS HB2 H -0.880 -6.000 -2.234 1.00 . A A . 30 CYS HB2 1 1
3 1423 1 1 30 CYS HB3 H -1.307 -4.377 -2.742 1.00 . A A . 30 CYS HB3 1 1
3 1424 1 1 30 CYS N N -2.454 -3.634 -0.416 1.00 . A A . 30 CYS N 1 1
3 1425 1 1 30 CYS O O -1.286 -5.534 1.230 1.00 . A A . 30 CYS O 1 1
3 1426 1 1 30 CYS SG S 0.443 -4.349 -1.122 1.00 . A A . 30 CYS SG 1 1
3 1427 1 1 31 CYS C C -1.401 -9.352 0.695 1.00 . A A . 31 CYS C 1 1
3 1428 1 1 31 CYS CA C -2.146 -8.133 1.230 1.00 . A A . 31 CYS CA 1 1
3 1429 1 1 31 CYS CB C -3.481 -8.569 1.828 1.00 . A A . 31 CYS CB 1 1
3 1430 1 1 31 CYS H H -2.892 -7.476 -0.628 1.00 . A A . 31 CYS H 1 1
3 1431 1 1 31 CYS HA H -1.554 -7.663 1.999 1.00 . A A . 31 CYS HA 1 1
3 1432 1 1 31 CYS HB2 H -4.021 -9.151 1.109 1.00 . A A . 31 CYS HB2 1 1
3 1433 1 1 31 CYS HB3 H -3.301 -9.160 2.707 1.00 . A A . 31 CYS HB3 1 1
3 1434 1 1 31 CYS N N -2.385 -7.185 0.165 1.00 . A A . 31 CYS N 1 1
3 1435 1 1 31 CYS O O -1.706 -9.845 -0.391 1.00 . A A . 31 CYS O 1 1
3 1436 1 1 31 CYS SG S -4.462 -7.114 2.268 1.00 . A A . 31 CYS SG 1 1
3 1437 1 1 32 ARG C C 0.684 -11.872 2.234 1.00 . A A . 32 ARG C 1 1
3 1438 1 1 32 ARG CA C 0.369 -10.978 1.041 1.00 . A A . 32 ARG CA 1 1
3 1439 1 1 32 ARG CB C 1.666 -10.499 0.395 1.00 . A A . 32 ARG CB 1 1
3 1440 1 1 32 ARG CD C 3.395 -8.745 0.739 1.00 . A A . 32 ARG CD 1 1
3 1441 1 1 32 ARG CG C 2.518 -9.777 1.438 1.00 . A A . 32 ARG CG 1 1
3 1442 1 1 32 ARG CZ C 5.125 -7.137 1.333 1.00 . A A . 32 ARG CZ 1 1
3 1443 1 1 32 ARG H H -0.217 -9.382 2.308 1.00 . A A . 32 ARG H 1 1
3 1444 1 1 32 ARG HA H -0.189 -11.542 0.314 1.00 . A A . 32 ARG HA 1 1
3 1445 1 1 32 ARG HB2 H 2.210 -11.348 0.008 1.00 . A A . 32 ARG HB2 1 1
3 1446 1 1 32 ARG HB3 H 1.437 -9.819 -0.410 1.00 . A A . 32 ARG HB3 1 1
3 1447 1 1 32 ARG HD2 H 4.004 -9.238 -0.002 1.00 . A A . 32 ARG HD2 1 1
3 1448 1 1 32 ARG HD3 H 2.758 -8.018 0.251 1.00 . A A . 32 ARG HD3 1 1
3 1449 1 1 32 ARG HE H 4.191 -8.314 2.656 1.00 . A A . 32 ARG HE 1 1
3 1450 1 1 32 ARG HG2 H 1.875 -9.284 2.153 1.00 . A A . 32 ARG HG2 1 1
3 1451 1 1 32 ARG HG3 H 3.145 -10.493 1.948 1.00 . A A . 32 ARG HG3 1 1
3 1452 1 1 32 ARG HH11 H 4.644 -7.252 -0.605 1.00 . A A . 32 ARG HH11 1 1
3 1453 1 1 32 ARG HH12 H 5.875 -6.102 -0.206 1.00 . A A . 32 ARG HH12 1 1
3 1454 1 1 32 ARG HH21 H 5.806 -6.806 3.187 1.00 . A A . 32 ARG HH21 1 1
3 1455 1 1 32 ARG HH22 H 6.534 -5.847 1.942 1.00 . A A . 32 ARG HH22 1 1
3 1456 1 1 32 ARG N N -0.420 -9.823 1.456 1.00 . A A . 32 ARG N 1 1
3 1457 1 1 32 ARG NE N 4.257 -8.072 1.709 1.00 . A A . 32 ARG NE 1 1
3 1458 1 1 32 ARG NH1 N 5.222 -6.804 0.076 1.00 . A A . 32 ARG NH1 1 1
3 1459 1 1 32 ARG NH2 N 5.880 -6.551 2.223 1.00 . A A . 32 ARG NH2 1 1
3 1460 1 1 32 ARG O O 1.345 -11.399 3.146 1.00 . A A . 32 ARG O 1 1
3 1461 1 1 32 ARG OXT O 0.257 -13.014 2.223 1.00 . A A . 32 ARG OXT 1 1
4 1462 1 1 1 ALA C C -1.432 -11.102 5.592 1.00 . A A . 1 ALA C 1 1
4 1463 1 1 1 ALA CA C -1.736 -12.393 4.836 1.00 . A A . 1 ALA CA 1 1
4 1464 1 1 1 ALA CB C -2.449 -12.072 3.521 1.00 . A A . 1 ALA CB 1 1
4 1465 1 1 1 ALA H1 H -2.124 -13.488 6.563 1.00 . A A . 1 ALA H1 1 1
4 1466 1 1 1 ALA H2 H -2.815 -14.144 5.158 1.00 . A A . 1 ALA H2 1 1
4 1467 1 1 1 ALA H3 H -3.497 -12.767 5.880 1.00 . A A . 1 ALA H3 1 1
4 1468 1 1 1 ALA HA H -0.810 -12.911 4.626 1.00 . A A . 1 ALA HA 1 1
4 1469 1 1 1 ALA HB1 H -3.517 -12.151 3.663 1.00 . A A . 1 ALA HB1 1 1
4 1470 1 1 1 ALA HB2 H -2.134 -12.771 2.761 1.00 . A A . 1 ALA HB2 1 1
4 1471 1 1 1 ALA HB3 H -2.200 -11.068 3.211 1.00 . A A . 1 ALA HB3 1 1
4 1472 1 1 1 ALA N N -2.609 -13.264 5.672 1.00 . A A . 1 ALA N 1 1
4 1473 1 1 1 ALA O O -1.871 -10.922 6.727 1.00 . A A . 1 ALA O 1 1
4 1474 1 1 2 THR C C -0.785 -7.776 4.717 1.00 . A A . 2 THR C 1 1
4 1475 1 1 2 THR CA C -0.327 -8.940 5.580 1.00 . A A . 2 THR CA 1 1
4 1476 1 1 2 THR CB C 1.189 -8.864 5.776 1.00 . A A . 2 THR CB 1 1
4 1477 1 1 2 THR CG2 C 1.581 -7.457 6.225 1.00 . A A . 2 THR CG2 1 1
4 1478 1 1 2 THR H H -0.360 -10.401 4.055 1.00 . A A . 2 THR H 1 1
4 1479 1 1 2 THR HA H -0.814 -8.869 6.541 1.00 . A A . 2 THR HA 1 1
4 1480 1 1 2 THR HB H 1.684 -9.087 4.843 1.00 . A A . 2 THR HB 1 1
4 1481 1 1 2 THR HG1 H 1.013 -10.572 6.693 1.00 . A A . 2 THR HG1 1 1
4 1482 1 1 2 THR HG21 H 1.763 -6.839 5.358 1.00 . A A . 2 THR HG21 1 1
4 1483 1 1 2 THR HG22 H 2.477 -7.507 6.827 1.00 . A A . 2 THR HG22 1 1
4 1484 1 1 2 THR HG23 H 0.780 -7.031 6.809 1.00 . A A . 2 THR HG23 1 1
4 1485 1 1 2 THR N N -0.680 -10.208 4.956 1.00 . A A . 2 THR N 1 1
4 1486 1 1 2 THR O O -0.209 -7.503 3.664 1.00 . A A . 2 THR O 1 1
4 1487 1 1 2 THR OG1 O 1.591 -9.809 6.760 1.00 . A A . 2 THR OG1 1 1
4 1488 1 1 3 CYS C C -1.634 -4.668 4.840 1.00 . A A . 3 CYS C 1 1
4 1489 1 1 3 CYS CA C -2.357 -5.952 4.441 1.00 . A A . 3 CYS CA 1 1
4 1490 1 1 3 CYS CB C -3.849 -5.804 4.737 1.00 . A A . 3 CYS CB 1 1
4 1491 1 1 3 CYS H H -2.244 -7.362 6.013 1.00 . A A . 3 CYS H 1 1
4 1492 1 1 3 CYS HA H -2.224 -6.120 3.385 1.00 . A A . 3 CYS HA 1 1
4 1493 1 1 3 CYS HB2 H -4.001 -5.690 5.800 1.00 . A A . 3 CYS HB2 1 1
4 1494 1 1 3 CYS HB3 H -4.226 -4.936 4.227 1.00 . A A . 3 CYS HB3 1 1
4 1495 1 1 3 CYS N N -1.824 -7.091 5.173 1.00 . A A . 3 CYS N 1 1
4 1496 1 1 3 CYS O O -1.409 -4.409 6.023 1.00 . A A . 3 CYS O 1 1
4 1497 1 1 3 CYS SG S -4.728 -7.270 4.154 1.00 . A A . 3 CYS SG 1 1
4 1498 1 1 4 TYR C C -0.739 -1.657 2.907 1.00 . A A . 4 TYR C 1 1
4 1499 1 1 4 TYR CA C -0.599 -2.596 4.101 1.00 . A A . 4 TYR CA 1 1
4 1500 1 1 4 TYR CB C 0.881 -2.856 4.380 1.00 . A A . 4 TYR CB 1 1
4 1501 1 1 4 TYR CD1 C 1.534 -4.844 2.976 1.00 . A A . 4 TYR CD1 1 1
4 1502 1 1 4 TYR CD2 C 2.118 -2.623 2.198 1.00 . A A . 4 TYR CD2 1 1
4 1503 1 1 4 TYR CE1 C 2.135 -5.400 1.840 1.00 . A A . 4 TYR CE1 1 1
4 1504 1 1 4 TYR CE2 C 2.718 -3.179 1.062 1.00 . A A . 4 TYR CE2 1 1
4 1505 1 1 4 TYR CG C 1.526 -3.456 3.154 1.00 . A A . 4 TYR CG 1 1
4 1506 1 1 4 TYR CZ C 2.727 -4.567 0.882 1.00 . A A . 4 TYR CZ 1 1
4 1507 1 1 4 TYR H H -1.498 -4.111 2.920 1.00 . A A . 4 TYR H 1 1
4 1508 1 1 4 TYR HA H -1.040 -2.129 4.969 1.00 . A A . 4 TYR HA 1 1
4 1509 1 1 4 TYR HB2 H 1.370 -1.924 4.626 1.00 . A A . 4 TYR HB2 1 1
4 1510 1 1 4 TYR HB3 H 0.976 -3.543 5.208 1.00 . A A . 4 TYR HB3 1 1
4 1511 1 1 4 TYR HD1 H 1.078 -5.487 3.714 1.00 . A A . 4 TYR HD1 1 1
4 1512 1 1 4 TYR HD2 H 2.108 -1.550 2.336 1.00 . A A . 4 TYR HD2 1 1
4 1513 1 1 4 TYR HE1 H 2.141 -6.471 1.700 1.00 . A A . 4 TYR HE1 1 1
4 1514 1 1 4 TYR HE2 H 3.176 -2.537 0.323 1.00 . A A . 4 TYR HE2 1 1
4 1515 1 1 4 TYR HH H 4.204 -5.396 0.002 1.00 . A A . 4 TYR HH 1 1
4 1516 1 1 4 TYR N N -1.284 -3.859 3.844 1.00 . A A . 4 TYR N 1 1
4 1517 1 1 4 TYR O O -0.909 -2.103 1.769 1.00 . A A . 4 TYR O 1 1
4 1518 1 1 4 TYR OH O 3.318 -5.115 -0.237 1.00 . A A . 4 TYR OH 1 1
4 1519 1 1 5 CYS C C 0.590 0.947 1.510 1.00 . A A . 5 CYS C 1 1
4 1520 1 1 5 CYS CA C -0.779 0.627 2.104 1.00 . A A . 5 CYS CA 1 1
4 1521 1 1 5 CYS CB C -1.401 1.907 2.653 1.00 . A A . 5 CYS CB 1 1
4 1522 1 1 5 CYS H H -0.521 -0.049 4.087 1.00 . A A . 5 CYS H 1 1
4 1523 1 1 5 CYS HA H -1.419 0.235 1.327 1.00 . A A . 5 CYS HA 1 1
4 1524 1 1 5 CYS HB2 H -0.647 2.497 3.141 1.00 . A A . 5 CYS HB2 1 1
4 1525 1 1 5 CYS HB3 H -1.809 2.470 1.842 1.00 . A A . 5 CYS HB3 1 1
4 1526 1 1 5 CYS N N -0.661 -0.355 3.167 1.00 . A A . 5 CYS N 1 1
4 1527 1 1 5 CYS O O 1.586 1.019 2.230 1.00 . A A . 5 CYS O 1 1
4 1528 1 1 5 CYS SG S -2.728 1.503 3.819 1.00 . A A . 5 CYS SG 1 1
4 1529 1 1 6 ARG C C 1.671 2.565 -1.512 1.00 . A A . 6 ARG C 1 1
4 1530 1 1 6 ARG CA C 1.881 1.458 -0.481 1.00 . A A . 6 ARG CA 1 1
4 1531 1 1 6 ARG CB C 2.429 0.211 -1.176 1.00 . A A . 6 ARG CB 1 1
4 1532 1 1 6 ARG CD C 2.219 -0.859 -3.418 1.00 . A A . 6 ARG CD 1 1
4 1533 1 1 6 ARG CG C 1.445 -0.261 -2.246 1.00 . A A . 6 ARG CG 1 1
4 1534 1 1 6 ARG CZ C 4.442 -1.826 -3.567 1.00 . A A . 6 ARG CZ 1 1
4 1535 1 1 6 ARG H H -0.196 1.075 -0.327 1.00 . A A . 6 ARG H 1 1
4 1536 1 1 6 ARG HA H 2.602 1.793 0.251 1.00 . A A . 6 ARG HA 1 1
4 1537 1 1 6 ARG HB2 H 3.379 0.439 -1.636 1.00 . A A . 6 ARG HB2 1 1
4 1538 1 1 6 ARG HB3 H 2.562 -0.577 -0.449 1.00 . A A . 6 ARG HB3 1 1
4 1539 1 1 6 ARG HD2 H 1.541 -1.424 -4.033 1.00 . A A . 6 ARG HD2 1 1
4 1540 1 1 6 ARG HD3 H 2.652 -0.061 -4.004 1.00 . A A . 6 ARG HD3 1 1
4 1541 1 1 6 ARG HE H 3.125 -2.275 -2.127 1.00 . A A . 6 ARG HE 1 1
4 1542 1 1 6 ARG HG2 H 0.790 -1.011 -1.827 1.00 . A A . 6 ARG HG2 1 1
4 1543 1 1 6 ARG HG3 H 0.857 0.574 -2.596 1.00 . A A . 6 ARG HG3 1 1
4 1544 1 1 6 ARG HH11 H 3.942 -0.515 -4.995 1.00 . A A . 6 ARG HH11 1 1
4 1545 1 1 6 ARG HH12 H 5.533 -1.189 -5.119 1.00 . A A . 6 ARG HH12 1 1
4 1546 1 1 6 ARG HH21 H 5.207 -3.163 -2.288 1.00 . A A . 6 ARG HH21 1 1
4 1547 1 1 6 ARG HH22 H 6.248 -2.688 -3.588 1.00 . A A . 6 ARG HH22 1 1
4 1548 1 1 6 ARG N N 0.630 1.143 0.196 1.00 . A A . 6 ARG N 1 1
4 1549 1 1 6 ARG NE N 3.276 -1.739 -2.934 1.00 . A A . 6 ARG NE 1 1
4 1550 1 1 6 ARG NH1 N 4.656 -1.122 -4.643 1.00 . A A . 6 ARG NH1 1 1
4 1551 1 1 6 ARG NH2 N 5.372 -2.621 -3.112 1.00 . A A . 6 ARG NH2 1 1
4 1552 1 1 6 ARG O O 0.558 2.771 -1.997 1.00 . A A . 6 ARG O 1 1
4 1553 1 1 7 THR C C 2.762 3.797 -4.241 1.00 . A A . 7 THR C 1 1
4 1554 1 1 7 THR CA C 2.664 4.350 -2.821 1.00 . A A . 7 THR CA 1 1
4 1555 1 1 7 THR CB C 3.795 5.355 -2.585 1.00 . A A . 7 THR CB 1 1
4 1556 1 1 7 THR CG2 C 5.140 4.628 -2.615 1.00 . A A . 7 THR CG2 1 1
4 1557 1 1 7 THR H H 3.607 3.062 -1.428 1.00 . A A . 7 THR H 1 1
4 1558 1 1 7 THR HA H 1.718 4.857 -2.707 1.00 . A A . 7 THR HA 1 1
4 1559 1 1 7 THR HB H 3.665 5.821 -1.621 1.00 . A A . 7 THR HB 1 1
4 1560 1 1 7 THR HG1 H 4.565 6.262 -4.121 1.00 . A A . 7 THR HG1 1 1
4 1561 1 1 7 THR HG21 H 5.036 3.700 -3.156 1.00 . A A . 7 THR HG21 1 1
4 1562 1 1 7 THR HG22 H 5.461 4.422 -1.605 1.00 . A A . 7 THR HG22 1 1
4 1563 1 1 7 THR HG23 H 5.873 5.250 -3.107 1.00 . A A . 7 THR HG23 1 1
4 1564 1 1 7 THR N N 2.745 3.271 -1.845 1.00 . A A . 7 THR N 1 1
4 1565 1 1 7 THR O O 3.735 4.051 -4.950 1.00 . A A . 7 THR O 1 1
4 1566 1 1 7 THR OG1 O 3.764 6.347 -3.600 1.00 . A A . 7 THR OG1 1 1
4 1567 1 1 8 GLY C C 1.212 1.019 -5.941 1.00 . A A . 8 GLY C 1 1
4 1568 1 1 8 GLY CA C 1.729 2.454 -5.982 1.00 . A A . 8 GLY CA 1 1
4 1569 1 1 8 GLY H H 0.999 2.869 -4.036 1.00 . A A . 8 GLY H 1 1
4 1570 1 1 8 GLY HA2 H 1.090 3.047 -6.620 1.00 . A A . 8 GLY HA2 1 1
4 1571 1 1 8 GLY HA3 H 2.732 2.454 -6.383 1.00 . A A . 8 GLY HA3 1 1
4 1572 1 1 8 GLY N N 1.748 3.038 -4.645 1.00 . A A . 8 GLY N 1 1
4 1573 1 1 8 GLY O O 0.721 0.557 -4.911 1.00 . A A . 8 GLY O 1 1
4 1574 1 1 9 ARG C C 1.804 -1.980 -6.365 1.00 . A A . 9 ARG C 1 1
4 1575 1 1 9 ARG CA C 0.874 -1.063 -7.149 1.00 . A A . 9 ARG CA 1 1
4 1576 1 1 9 ARG CB C 0.818 -1.508 -8.608 1.00 . A A . 9 ARG CB 1 1
4 1577 1 1 9 ARG CD C -0.133 -3.342 -10.003 1.00 . A A . 9 ARG CD 1 1
4 1578 1 1 9 ARG CG C 0.525 -3.004 -8.666 1.00 . A A . 9 ARG CG 1 1
4 1579 1 1 9 ARG CZ C 0.108 -2.339 -12.202 1.00 . A A . 9 ARG CZ 1 1
4 1580 1 1 9 ARG H H 1.730 0.735 -7.855 1.00 . A A . 9 ARG H 1 1
4 1581 1 1 9 ARG HA H -0.118 -1.132 -6.731 1.00 . A A . 9 ARG HA 1 1
4 1582 1 1 9 ARG HB2 H 0.038 -0.965 -9.122 1.00 . A A . 9 ARG HB2 1 1
4 1583 1 1 9 ARG HB3 H 1.766 -1.311 -9.082 1.00 . A A . 9 ARG HB3 1 1
4 1584 1 1 9 ARG HD2 H -0.236 -4.412 -10.091 1.00 . A A . 9 ARG HD2 1 1
4 1585 1 1 9 ARG HD3 H -1.112 -2.885 -10.037 1.00 . A A . 9 ARG HD3 1 1
4 1586 1 1 9 ARG HE H 1.651 -2.879 -11.048 1.00 . A A . 9 ARG HE 1 1
4 1587 1 1 9 ARG HG2 H 1.451 -3.551 -8.571 1.00 . A A . 9 ARG HG2 1 1
4 1588 1 1 9 ARG HG3 H -0.139 -3.273 -7.860 1.00 . A A . 9 ARG HG3 1 1
4 1589 1 1 9 ARG HH11 H -1.767 -2.622 -11.553 1.00 . A A . 9 ARG HH11 1 1
4 1590 1 1 9 ARG HH12 H -1.618 -1.903 -13.120 1.00 . A A . 9 ARG HH12 1 1
4 1591 1 1 9 ARG HH21 H 1.848 -1.938 -13.106 1.00 . A A . 9 ARG HH21 1 1
4 1592 1 1 9 ARG HH22 H 0.425 -1.517 -14.000 1.00 . A A . 9 ARG HH22 1 1
4 1593 1 1 9 ARG N N 1.327 0.317 -7.067 1.00 . A A . 9 ARG N 1 1
4 1594 1 1 9 ARG NE N 0.674 -2.843 -11.110 1.00 . A A . 9 ARG NE 1 1
4 1595 1 1 9 ARG NH1 N -1.194 -2.284 -12.301 1.00 . A A . 9 ARG NH1 1 1
4 1596 1 1 9 ARG NH2 N 0.851 -1.898 -13.180 1.00 . A A . 9 ARG NH2 1 1
4 1597 1 1 9 ARG O O 2.964 -1.646 -6.124 1.00 . A A . 9 ARG O 1 1
4 1598 1 1 10 CYS C C 2.495 -5.261 -6.075 1.00 . A A . 10 CYS C 1 1
4 1599 1 1 10 CYS CA C 2.075 -4.089 -5.196 1.00 . A A . 10 CYS CA 1 1
4 1600 1 1 10 CYS CB C 1.259 -4.608 -4.012 1.00 . A A . 10 CYS CB 1 1
4 1601 1 1 10 CYS H H 0.351 -3.340 -6.178 1.00 . A A . 10 CYS H 1 1
4 1602 1 1 10 CYS HA H 2.959 -3.595 -4.821 1.00 . A A . 10 CYS HA 1 1
4 1603 1 1 10 CYS HB2 H 0.221 -4.673 -4.296 1.00 . A A . 10 CYS HB2 1 1
4 1604 1 1 10 CYS HB3 H 1.617 -5.585 -3.733 1.00 . A A . 10 CYS HB3 1 1
4 1605 1 1 10 CYS N N 1.284 -3.132 -5.961 1.00 . A A . 10 CYS N 1 1
4 1606 1 1 10 CYS O O 2.407 -5.190 -7.301 1.00 . A A . 10 CYS O 1 1
4 1607 1 1 10 CYS SG S 1.435 -3.478 -2.608 1.00 . A A . 10 CYS SG 1 1
4 1608 1 1 11 ALA C C 2.201 -8.398 -6.537 1.00 . A A . 11 ALA C 1 1
4 1609 1 1 11 ALA CA C 3.392 -7.514 -6.183 1.00 . A A . 11 ALA CA 1 1
4 1610 1 1 11 ALA CB C 4.397 -8.310 -5.348 1.00 . A A . 11 ALA CB 1 1
4 1611 1 1 11 ALA H H 3.005 -6.334 -4.464 1.00 . A A . 11 ALA H 1 1
4 1612 1 1 11 ALA HA H 3.873 -7.197 -7.096 1.00 . A A . 11 ALA HA 1 1
4 1613 1 1 11 ALA HB1 H 5.362 -8.293 -5.834 1.00 . A A . 11 ALA HB1 1 1
4 1614 1 1 11 ALA HB2 H 4.060 -9.331 -5.254 1.00 . A A . 11 ALA HB2 1 1
4 1615 1 1 11 ALA HB3 H 4.481 -7.866 -4.368 1.00 . A A . 11 ALA HB3 1 1
4 1616 1 1 11 ALA N N 2.956 -6.335 -5.445 1.00 . A A . 11 ALA N 1 1
4 1617 1 1 11 ALA O O 1.126 -8.270 -5.955 1.00 . A A . 11 ALA O 1 1
4 1618 1 1 12 THR C C 0.872 -11.065 -6.749 1.00 . A A . 12 THR C 1 1
4 1619 1 1 12 THR CA C 1.340 -10.203 -7.913 1.00 . A A . 12 THR CA 1 1
4 1620 1 1 12 THR CB C 1.836 -11.100 -9.048 1.00 . A A . 12 THR CB 1 1
4 1621 1 1 12 THR CG2 C 0.928 -12.321 -9.169 1.00 . A A . 12 THR CG2 1 1
4 1622 1 1 12 THR H H 3.284 -9.366 -7.917 1.00 . A A . 12 THR H 1 1
4 1623 1 1 12 THR HA H 0.507 -9.619 -8.269 1.00 . A A . 12 THR HA 1 1
4 1624 1 1 12 THR HB H 2.841 -11.428 -8.831 1.00 . A A . 12 THR HB 1 1
4 1625 1 1 12 THR HG1 H 1.082 -9.771 -10.252 1.00 . A A . 12 THR HG1 1 1
4 1626 1 1 12 THR HG21 H -0.102 -12.001 -9.222 1.00 . A A . 12 THR HG21 1 1
4 1627 1 1 12 THR HG22 H 1.065 -12.953 -8.303 1.00 . A A . 12 THR HG22 1 1
4 1628 1 1 12 THR HG23 H 1.182 -12.873 -10.061 1.00 . A A . 12 THR HG23 1 1
4 1629 1 1 12 THR N N 2.404 -9.302 -7.492 1.00 . A A . 12 THR N 1 1
4 1630 1 1 12 THR O O -0.327 -11.266 -6.554 1.00 . A A . 12 THR O 1 1
4 1631 1 1 12 THR OG1 O 1.835 -10.367 -10.266 1.00 . A A . 12 THR OG1 1 1
4 1632 1 1 13 ARG C C 0.587 -11.669 -3.868 1.00 . A A . 13 ARG C 1 1
4 1633 1 1 13 ARG CA C 1.501 -12.415 -4.836 1.00 . A A . 13 ARG CA 1 1
4 1634 1 1 13 ARG CB C 2.787 -12.820 -4.112 1.00 . A A . 13 ARG CB 1 1
4 1635 1 1 13 ARG CD C 5.035 -12.777 -5.197 1.00 . A A . 13 ARG CD 1 1
4 1636 1 1 13 ARG CG C 3.716 -13.540 -5.092 1.00 . A A . 13 ARG CG 1 1
4 1637 1 1 13 ARG CZ C 6.025 -13.547 -7.277 1.00 . A A . 13 ARG CZ 1 1
4 1638 1 1 13 ARG H H 2.763 -11.378 -6.183 1.00 . A A . 13 ARG H 1 1
4 1639 1 1 13 ARG HA H 0.998 -13.305 -5.183 1.00 . A A . 13 ARG HA 1 1
4 1640 1 1 13 ARG HB2 H 3.276 -11.939 -3.726 1.00 . A A . 13 ARG HB2 1 1
4 1641 1 1 13 ARG HB3 H 2.544 -13.486 -3.298 1.00 . A A . 13 ARG HB3 1 1
4 1642 1 1 13 ARG HD2 H 4.858 -11.842 -5.708 1.00 . A A . 13 ARG HD2 1 1
4 1643 1 1 13 ARG HD3 H 5.414 -12.577 -4.205 1.00 . A A . 13 ARG HD3 1 1
4 1644 1 1 13 ARG HE H 6.676 -14.090 -5.464 1.00 . A A . 13 ARG HE 1 1
4 1645 1 1 13 ARG HG2 H 3.907 -14.543 -4.739 1.00 . A A . 13 ARG HG2 1 1
4 1646 1 1 13 ARG HG3 H 3.252 -13.583 -6.067 1.00 . A A . 13 ARG HG3 1 1
4 1647 1 1 13 ARG HH11 H 4.470 -12.297 -7.436 1.00 . A A . 13 ARG HH11 1 1
4 1648 1 1 13 ARG HH12 H 5.159 -12.832 -8.933 1.00 . A A . 13 ARG HH12 1 1
4 1649 1 1 13 ARG HH21 H 7.583 -14.797 -7.421 1.00 . A A . 13 ARG HH21 1 1
4 1650 1 1 13 ARG HH22 H 6.921 -14.248 -8.924 1.00 . A A . 13 ARG HH22 1 1
4 1651 1 1 13 ARG N N 1.824 -11.572 -5.978 1.00 . A A . 13 ARG N 1 1
4 1652 1 1 13 ARG NE N 6.014 -13.554 -5.948 1.00 . A A . 13 ARG NE 1 1
4 1653 1 1 13 ARG NH1 N 5.150 -12.836 -7.933 1.00 . A A . 13 ARG NH1 1 1
4 1654 1 1 13 ARG NH2 N 6.911 -14.252 -7.925 1.00 . A A . 13 ARG NH2 1 1
4 1655 1 1 13 ARG O O -0.211 -12.280 -3.157 1.00 . A A . 13 ARG O 1 1
4 1656 1 1 14 GLU C C -1.531 -9.441 -3.458 1.00 . A A . 14 GLU C 1 1
4 1657 1 1 14 GLU CA C -0.096 -9.531 -2.947 1.00 . A A . 14 GLU CA 1 1
4 1658 1 1 14 GLU CB C 0.497 -8.125 -2.835 1.00 . A A . 14 GLU CB 1 1
4 1659 1 1 14 GLU CD C 2.696 -7.114 -2.190 1.00 . A A . 14 GLU CD 1 1
4 1660 1 1 14 GLU CG C 2.010 -8.194 -3.021 1.00 . A A . 14 GLU CG 1 1
4 1661 1 1 14 GLU H H 1.373 -9.914 -4.425 1.00 . A A . 14 GLU H 1 1
4 1662 1 1 14 GLU HA H -0.105 -9.984 -1.971 1.00 . A A . 14 GLU HA 1 1
4 1663 1 1 14 GLU HB2 H 0.066 -7.486 -3.591 1.00 . A A . 14 GLU HB2 1 1
4 1664 1 1 14 GLU HB3 H 0.282 -7.729 -1.857 1.00 . A A . 14 GLU HB3 1 1
4 1665 1 1 14 GLU HG2 H 2.366 -9.164 -2.712 1.00 . A A . 14 GLU HG2 1 1
4 1666 1 1 14 GLU HG3 H 2.245 -8.039 -4.063 1.00 . A A . 14 GLU HG3 1 1
4 1667 1 1 14 GLU N N 0.716 -10.347 -3.840 1.00 . A A . 14 GLU N 1 1
4 1668 1 1 14 GLU O O -1.813 -9.785 -4.606 1.00 . A A . 14 GLU O 1 1
4 1669 1 1 14 GLU OE1 O 1.996 -6.384 -1.511 1.00 . A A . 14 GLU OE1 1 1
4 1670 1 1 14 GLU OE2 O 3.911 -7.028 -2.254 1.00 . A A . 14 GLU OE2 1 1
4 1671 1 1 15 SER C C -4.397 -7.514 -2.558 1.00 . A A . 15 SER C 1 1
4 1672 1 1 15 SER CA C -3.842 -8.862 -2.971 1.00 . A A . 15 SER CA 1 1
4 1673 1 1 15 SER CB C -4.649 -9.957 -2.303 1.00 . A A . 15 SER CB 1 1
4 1674 1 1 15 SER H H -2.158 -8.734 -1.691 1.00 . A A . 15 SER H 1 1
4 1675 1 1 15 SER HA H -3.932 -8.968 -4.042 1.00 . A A . 15 SER HA 1 1
4 1676 1 1 15 SER HB2 H -5.697 -9.712 -2.330 1.00 . A A . 15 SER HB2 1 1
4 1677 1 1 15 SER HB3 H -4.481 -10.862 -2.837 1.00 . A A . 15 SER HB3 1 1
4 1678 1 1 15 SER HG H -3.724 -9.326 -0.713 1.00 . A A . 15 SER HG 1 1
4 1679 1 1 15 SER N N -2.437 -8.986 -2.595 1.00 . A A . 15 SER N 1 1
4 1680 1 1 15 SER O O -4.210 -7.080 -1.427 1.00 . A A . 15 SER O 1 1
4 1681 1 1 15 SER OG O -4.231 -10.103 -0.955 1.00 . A A . 15 SER OG 1 1
4 1682 1 1 16 LEU C C -6.951 -5.692 -2.382 1.00 . A A . 16 LEU C 1 1
4 1683 1 1 16 LEU CA C -5.680 -5.558 -3.212 1.00 . A A . 16 LEU CA 1 1
4 1684 1 1 16 LEU CB C -5.994 -4.833 -4.527 1.00 . A A . 16 LEU CB 1 1
4 1685 1 1 16 LEU CD1 C -5.642 -2.556 -3.553 1.00 . A A . 16 LEU CD1 1 1
4 1686 1 1 16 LEU CD2 C -3.687 -3.868 -4.393 1.00 . A A . 16 LEU CD2 1 1
4 1687 1 1 16 LEU CG C -5.168 -3.546 -4.620 1.00 . A A . 16 LEU CG 1 1
4 1688 1 1 16 LEU H H -5.215 -7.288 -4.362 1.00 . A A . 16 LEU H 1 1
4 1689 1 1 16 LEU HA H -4.968 -4.972 -2.653 1.00 . A A . 16 LEU HA 1 1
4 1690 1 1 16 LEU HB2 H -5.750 -5.479 -5.358 1.00 . A A . 16 LEU HB2 1 1
4 1691 1 1 16 LEU HB3 H -7.044 -4.587 -4.561 1.00 . A A . 16 LEU HB3 1 1
4 1692 1 1 16 LEU HD11 H -6.523 -2.947 -3.066 1.00 . A A . 16 LEU HD11 1 1
4 1693 1 1 16 LEU HD12 H -5.879 -1.611 -4.019 1.00 . A A . 16 LEU HD12 1 1
4 1694 1 1 16 LEU HD13 H -4.861 -2.411 -2.822 1.00 . A A . 16 LEU HD13 1 1
4 1695 1 1 16 LEU HD21 H -3.379 -3.485 -3.429 1.00 . A A . 16 LEU HD21 1 1
4 1696 1 1 16 LEU HD22 H -3.094 -3.407 -5.169 1.00 . A A . 16 LEU HD22 1 1
4 1697 1 1 16 LEU HD23 H -3.544 -4.938 -4.418 1.00 . A A . 16 LEU HD23 1 1
4 1698 1 1 16 LEU HG H -5.295 -3.108 -5.600 1.00 . A A . 16 LEU HG 1 1
4 1699 1 1 16 LEU N N -5.093 -6.870 -3.483 1.00 . A A . 16 LEU N 1 1
4 1700 1 1 16 LEU O O -7.827 -6.498 -2.696 1.00 . A A . 16 LEU O 1 1
4 1701 1 1 17 SER C C -9.011 -3.652 -0.551 1.00 . A A . 17 SER C 1 1
4 1702 1 1 17 SER CA C -8.204 -4.942 -0.445 1.00 . A A . 17 SER CA 1 1
4 1703 1 1 17 SER CB C -7.757 -5.146 1.003 1.00 . A A . 17 SER CB 1 1
4 1704 1 1 17 SER H H -6.306 -4.282 -1.115 1.00 . A A . 17 SER H 1 1
4 1705 1 1 17 SER HA H -8.830 -5.772 -0.736 1.00 . A A . 17 SER HA 1 1
4 1706 1 1 17 SER HB2 H -8.616 -5.302 1.630 1.00 . A A . 17 SER HB2 1 1
4 1707 1 1 17 SER HB3 H -7.110 -6.009 1.058 1.00 . A A . 17 SER HB3 1 1
4 1708 1 1 17 SER HG H -6.643 -3.583 0.684 1.00 . A A . 17 SER HG 1 1
4 1709 1 1 17 SER N N -7.039 -4.902 -1.317 1.00 . A A . 17 SER N 1 1
4 1710 1 1 17 SER O O -10.221 -3.644 -0.321 1.00 . A A . 17 SER O 1 1
4 1711 1 1 17 SER OG O -7.062 -3.990 1.446 1.00 . A A . 17 SER OG 1 1
4 1712 1 1 18 GLY C C -7.983 -0.157 -1.253 1.00 . A A . 18 GLY C 1 1
4 1713 1 1 18 GLY CA C -8.998 -1.268 -1.009 1.00 . A A . 18 GLY CA 1 1
4 1714 1 1 18 GLY H H -7.370 -2.624 -1.053 1.00 . A A . 18 GLY H 1 1
4 1715 1 1 18 GLY HA2 H -9.694 -1.302 -1.834 1.00 . A A . 18 GLY HA2 1 1
4 1716 1 1 18 GLY HA3 H -9.535 -1.061 -0.097 1.00 . A A . 18 GLY HA3 1 1
4 1717 1 1 18 GLY N N -8.334 -2.561 -0.889 1.00 . A A . 18 GLY N 1 1
4 1718 1 1 18 GLY O O -6.778 -0.409 -1.328 1.00 . A A . 18 GLY O 1 1
4 1719 1 1 19 VAL C C -7.287 2.918 -0.291 1.00 . A A . 19 VAL C 1 1
4 1720 1 1 19 VAL CA C -7.597 2.212 -1.610 1.00 . A A . 19 VAL CA 1 1
4 1721 1 1 19 VAL CB C -8.273 3.197 -2.568 1.00 . A A . 19 VAL CB 1 1
4 1722 1 1 19 VAL CG1 C -9.734 3.395 -2.154 1.00 . A A . 19 VAL CG1 1 1
4 1723 1 1 19 VAL CG2 C -7.544 4.543 -2.514 1.00 . A A . 19 VAL CG2 1 1
4 1724 1 1 19 VAL H H -9.440 1.213 -1.307 1.00 . A A . 19 VAL H 1 1
4 1725 1 1 19 VAL HA H -6.670 1.865 -2.055 1.00 . A A . 19 VAL HA 1 1
4 1726 1 1 19 VAL HB H -8.235 2.805 -3.573 1.00 . A A . 19 VAL HB 1 1
4 1727 1 1 19 VAL HG11 H -10.382 2.998 -2.921 1.00 . A A . 19 VAL HG11 1 1
4 1728 1 1 19 VAL HG12 H -9.935 4.449 -2.027 1.00 . A A . 19 VAL HG12 1 1
4 1729 1 1 19 VAL HG13 H -9.920 2.879 -1.224 1.00 . A A . 19 VAL HG13 1 1
4 1730 1 1 19 VAL HG21 H -6.493 4.390 -2.703 1.00 . A A . 19 VAL HG21 1 1
4 1731 1 1 19 VAL HG22 H -7.674 4.985 -1.538 1.00 . A A . 19 VAL HG22 1 1
4 1732 1 1 19 VAL HG23 H -7.954 5.202 -3.264 1.00 . A A . 19 VAL HG23 1 1
4 1733 1 1 19 VAL N N -8.473 1.071 -1.376 1.00 . A A . 19 VAL N 1 1
4 1734 1 1 19 VAL O O -8.184 3.438 0.373 1.00 . A A . 19 VAL O 1 1
4 1735 1 1 20 CYS C C -5.511 5.088 1.135 1.00 . A A . 20 CYS C 1 1
4 1736 1 1 20 CYS CA C -5.586 3.575 1.315 1.00 . A A . 20 CYS CA 1 1
4 1737 1 1 20 CYS CB C -4.212 3.049 1.710 1.00 . A A . 20 CYS CB 1 1
4 1738 1 1 20 CYS H H -5.347 2.499 -0.491 1.00 . A A . 20 CYS H 1 1
4 1739 1 1 20 CYS HA H -6.288 3.345 2.100 1.00 . A A . 20 CYS HA 1 1
4 1740 1 1 20 CYS HB2 H -3.640 2.856 0.817 1.00 . A A . 20 CYS HB2 1 1
4 1741 1 1 20 CYS HB3 H -3.705 3.788 2.312 1.00 . A A . 20 CYS HB3 1 1
4 1742 1 1 20 CYS N N -6.014 2.931 0.078 1.00 . A A . 20 CYS N 1 1
4 1743 1 1 20 CYS O O -5.699 5.603 0.034 1.00 . A A . 20 CYS O 1 1
4 1744 1 1 20 CYS SG S -4.380 1.514 2.656 1.00 . A A . 20 CYS SG 1 1
4 1745 1 1 21 GLU C C -3.975 7.720 3.057 1.00 . A A . 21 GLU C 1 1
4 1746 1 1 21 GLU CA C -5.126 7.250 2.176 1.00 . A A . 21 GLU CA 1 1
4 1747 1 1 21 GLU CB C -6.435 7.886 2.648 1.00 . A A . 21 GLU CB 1 1
4 1748 1 1 21 GLU CD C -7.465 5.769 3.494 1.00 . A A . 21 GLU CD 1 1
4 1749 1 1 21 GLU CG C -7.581 6.890 2.466 1.00 . A A . 21 GLU CG 1 1
4 1750 1 1 21 GLU H H -5.085 5.331 3.076 1.00 . A A . 21 GLU H 1 1
4 1751 1 1 21 GLU HA H -4.936 7.555 1.157 1.00 . A A . 21 GLU HA 1 1
4 1752 1 1 21 GLU HB2 H -6.350 8.154 3.692 1.00 . A A . 21 GLU HB2 1 1
4 1753 1 1 21 GLU HB3 H -6.635 8.772 2.065 1.00 . A A . 21 GLU HB3 1 1
4 1754 1 1 21 GLU HG2 H -8.524 7.400 2.597 1.00 . A A . 21 GLU HG2 1 1
4 1755 1 1 21 GLU HG3 H -7.537 6.470 1.472 1.00 . A A . 21 GLU HG3 1 1
4 1756 1 1 21 GLU N N -5.230 5.796 2.224 1.00 . A A . 21 GLU N 1 1
4 1757 1 1 21 GLU O O -4.063 7.673 4.285 1.00 . A A . 21 GLU O 1 1
4 1758 1 1 21 GLU OE1 O -6.728 5.943 4.450 1.00 . A A . 21 GLU OE1 1 1
4 1759 1 1 21 GLU OE2 O -8.113 4.752 3.308 1.00 . A A . 21 GLU OE2 1 1
4 1760 1 1 22 ILE C C -1.245 9.974 2.633 1.00 . A A . 22 ILE C 1 1
4 1761 1 1 22 ILE CA C -1.725 8.629 3.168 1.00 . A A . 22 ILE CA 1 1
4 1762 1 1 22 ILE CB C -0.598 7.603 3.053 1.00 . A A . 22 ILE CB 1 1
4 1763 1 1 22 ILE CD1 C -0.123 5.154 3.188 1.00 . A A . 22 ILE CD1 1 1
4 1764 1 1 22 ILE CG1 C -1.058 6.267 3.653 1.00 . A A . 22 ILE CG1 1 1
4 1765 1 1 22 ILE CG2 C 0.630 8.107 3.820 1.00 . A A . 22 ILE CG2 1 1
4 1766 1 1 22 ILE H H -2.878 8.179 1.442 1.00 . A A . 22 ILE H 1 1
4 1767 1 1 22 ILE HA H -1.992 8.741 4.209 1.00 . A A . 22 ILE HA 1 1
4 1768 1 1 22 ILE HB H -0.342 7.464 2.013 1.00 . A A . 22 ILE HB 1 1
4 1769 1 1 22 ILE HD11 H 0.768 5.586 2.755 1.00 . A A . 22 ILE HD11 1 1
4 1770 1 1 22 ILE HD12 H -0.627 4.553 2.447 1.00 . A A . 22 ILE HD12 1 1
4 1771 1 1 22 ILE HD13 H 0.149 4.536 4.031 1.00 . A A . 22 ILE HD13 1 1
4 1772 1 1 22 ILE HG12 H -1.034 6.326 4.730 1.00 . A A . 22 ILE HG12 1 1
4 1773 1 1 22 ILE HG13 H -2.062 6.047 3.324 1.00 . A A . 22 ILE HG13 1 1
4 1774 1 1 22 ILE HG21 H 0.938 7.361 4.539 1.00 . A A . 22 ILE HG21 1 1
4 1775 1 1 22 ILE HG22 H 0.382 9.024 4.335 1.00 . A A . 22 ILE HG22 1 1
4 1776 1 1 22 ILE HG23 H 1.437 8.291 3.126 1.00 . A A . 22 ILE HG23 1 1
4 1777 1 1 22 ILE N N -2.894 8.166 2.426 1.00 . A A . 22 ILE N 1 1
4 1778 1 1 22 ILE O O -1.257 10.214 1.425 1.00 . A A . 22 ILE O 1 1
4 1779 1 1 23 SER C C -1.371 12.887 2.283 1.00 . A A . 23 SER C 1 1
4 1780 1 1 23 SER CA C -0.335 12.167 3.141 1.00 . A A . 23 SER CA 1 1
4 1781 1 1 23 SER CB C 0.967 12.024 2.353 1.00 . A A . 23 SER CB 1 1
4 1782 1 1 23 SER H H -0.831 10.605 4.485 1.00 . A A . 23 SER H 1 1
4 1783 1 1 23 SER HA H -0.145 12.753 4.028 1.00 . A A . 23 SER HA 1 1
4 1784 1 1 23 SER HB2 H 1.061 12.842 1.657 1.00 . A A . 23 SER HB2 1 1
4 1785 1 1 23 SER HB3 H 1.803 12.042 3.039 1.00 . A A . 23 SER HB3 1 1
4 1786 1 1 23 SER HG H 1.851 10.464 1.598 1.00 . A A . 23 SER HG 1 1
4 1787 1 1 23 SER N N -0.821 10.849 3.535 1.00 . A A . 23 SER N 1 1
4 1788 1 1 23 SER O O -1.037 13.788 1.514 1.00 . A A . 23 SER O 1 1
4 1789 1 1 23 SER OG O 0.951 10.798 1.636 1.00 . A A . 23 SER OG 1 1
4 1790 1 1 24 GLY C C -3.869 12.416 0.302 1.00 . A A . 24 GLY C 1 1
4 1791 1 1 24 GLY CA C -3.707 13.096 1.657 1.00 . A A . 24 GLY CA 1 1
4 1792 1 1 24 GLY H H -2.835 11.760 3.051 1.00 . A A . 24 GLY H 1 1
4 1793 1 1 24 GLY HA2 H -4.631 13.008 2.212 1.00 . A A . 24 GLY HA2 1 1
4 1794 1 1 24 GLY HA3 H -3.484 14.140 1.503 1.00 . A A . 24 GLY HA3 1 1
4 1795 1 1 24 GLY N N -2.628 12.483 2.422 1.00 . A A . 24 GLY N 1 1
4 1796 1 1 24 GLY O O -4.899 12.559 -0.357 1.00 . A A . 24 GLY O 1 1
4 1797 1 1 25 ARG C C -3.422 9.562 -1.206 1.00 . A A . 25 ARG C 1 1
4 1798 1 1 25 ARG CA C -2.883 10.977 -1.384 1.00 . A A . 25 ARG CA 1 1
4 1799 1 1 25 ARG CB C -1.482 10.923 -1.998 1.00 . A A . 25 ARG CB 1 1
4 1800 1 1 25 ARG CD C -0.117 10.044 -3.899 1.00 . A A . 25 ARG CD 1 1
4 1801 1 1 25 ARG CG C -1.511 10.070 -3.267 1.00 . A A . 25 ARG CG 1 1
4 1802 1 1 25 ARG CZ C 2.105 9.239 -3.343 1.00 . A A . 25 ARG CZ 1 1
4 1803 1 1 25 ARG H H -2.051 11.597 0.460 1.00 . A A . 25 ARG H 1 1
4 1804 1 1 25 ARG HA H -3.534 11.511 -2.053 1.00 . A A . 25 ARG HA 1 1
4 1805 1 1 25 ARG HB2 H -1.157 11.924 -2.243 1.00 . A A . 25 ARG HB2 1 1
4 1806 1 1 25 ARG HB3 H -0.796 10.488 -1.288 1.00 . A A . 25 ARG HB3 1 1
4 1807 1 1 25 ARG HD2 H -0.169 9.559 -4.862 1.00 . A A . 25 ARG HD2 1 1
4 1808 1 1 25 ARG HD3 H 0.232 11.059 -4.030 1.00 . A A . 25 ARG HD3 1 1
4 1809 1 1 25 ARG HE H 0.478 8.876 -2.234 1.00 . A A . 25 ARG HE 1 1
4 1810 1 1 25 ARG HG2 H -1.811 9.063 -3.016 1.00 . A A . 25 ARG HG2 1 1
4 1811 1 1 25 ARG HG3 H -2.214 10.491 -3.968 1.00 . A A . 25 ARG HG3 1 1
4 1812 1 1 25 ARG HH11 H 1.939 10.327 -5.017 1.00 . A A . 25 ARG HH11 1 1
4 1813 1 1 25 ARG HH12 H 3.533 9.763 -4.645 1.00 . A A . 25 ARG HH12 1 1
4 1814 1 1 25 ARG HH21 H 2.567 8.130 -1.742 1.00 . A A . 25 ARG HH21 1 1
4 1815 1 1 25 ARG HH22 H 3.890 8.519 -2.791 1.00 . A A . 25 ARG HH22 1 1
4 1816 1 1 25 ARG N N -2.846 11.675 -0.107 1.00 . A A . 25 ARG N 1 1
4 1817 1 1 25 ARG NE N 0.813 9.317 -3.043 1.00 . A A . 25 ARG NE 1 1
4 1818 1 1 25 ARG NH1 N 2.561 9.821 -4.418 1.00 . A A . 25 ARG NH1 1 1
4 1819 1 1 25 ARG NH2 N 2.917 8.578 -2.565 1.00 . A A . 25 ARG NH2 1 1
4 1820 1 1 25 ARG O O -3.178 8.920 -0.186 1.00 . A A . 25 ARG O 1 1
4 1821 1 1 26 LEU C C -3.641 6.685 -2.294 1.00 . A A . 26 LEU C 1 1
4 1822 1 1 26 LEU CA C -4.731 7.747 -2.144 1.00 . A A . 26 LEU CA 1 1
4 1823 1 1 26 LEU CB C -5.774 7.577 -3.249 1.00 . A A . 26 LEU CB 1 1
4 1824 1 1 26 LEU CD1 C -4.898 5.937 -4.922 1.00 . A A . 26 LEU CD1 1 1
4 1825 1 1 26 LEU CD2 C -5.910 8.086 -5.691 1.00 . A A . 26 LEU CD2 1 1
4 1826 1 1 26 LEU CG C -5.070 7.422 -4.599 1.00 . A A . 26 LEU CG 1 1
4 1827 1 1 26 LEU H H -4.327 9.647 -2.990 1.00 . A A . 26 LEU H 1 1
4 1828 1 1 26 LEU HA H -5.215 7.616 -1.186 1.00 . A A . 26 LEU HA 1 1
4 1829 1 1 26 LEU HB2 H -6.366 6.695 -3.049 1.00 . A A . 26 LEU HB2 1 1
4 1830 1 1 26 LEU HB3 H -6.417 8.443 -3.275 1.00 . A A . 26 LEU HB3 1 1
4 1831 1 1 26 LEU HD11 H -5.766 5.582 -5.458 1.00 . A A . 26 LEU HD11 1 1
4 1832 1 1 26 LEU HD12 H -4.788 5.377 -4.004 1.00 . A A . 26 LEU HD12 1 1
4 1833 1 1 26 LEU HD13 H -4.017 5.801 -5.533 1.00 . A A . 26 LEU HD13 1 1
4 1834 1 1 26 LEU HD21 H -5.327 8.164 -6.596 1.00 . A A . 26 LEU HD21 1 1
4 1835 1 1 26 LEU HD22 H -6.206 9.074 -5.369 1.00 . A A . 26 LEU HD22 1 1
4 1836 1 1 26 LEU HD23 H -6.790 7.491 -5.880 1.00 . A A . 26 LEU HD23 1 1
4 1837 1 1 26 LEU HG H -4.100 7.896 -4.552 1.00 . A A . 26 LEU HG 1 1
4 1838 1 1 26 LEU N N -4.161 9.087 -2.202 1.00 . A A . 26 LEU N 1 1
4 1839 1 1 26 LEU O O -2.805 6.760 -3.194 1.00 . A A . 26 LEU O 1 1
4 1840 1 1 27 TYR C C -3.361 3.290 -1.771 1.00 . A A . 27 TYR C 1 1
4 1841 1 1 27 TYR CA C -2.685 4.615 -1.446 1.00 . A A . 27 TYR CA 1 1
4 1842 1 1 27 TYR CB C -1.966 4.508 -0.109 1.00 . A A . 27 TYR CB 1 1
4 1843 1 1 27 TYR CD1 C -0.897 6.778 -0.357 1.00 . A A . 27 TYR CD1 1 1
4 1844 1 1 27 TYR CD2 C 0.517 4.868 0.119 1.00 . A A . 27 TYR CD2 1 1
4 1845 1 1 27 TYR CE1 C 0.229 7.608 -0.363 1.00 . A A . 27 TYR CE1 1 1
4 1846 1 1 27 TYR CE2 C 1.643 5.698 0.113 1.00 . A A . 27 TYR CE2 1 1
4 1847 1 1 27 TYR CG C -0.754 5.408 -0.116 1.00 . A A . 27 TYR CG 1 1
4 1848 1 1 27 TYR CZ C 1.500 7.069 -0.129 1.00 . A A . 27 TYR CZ 1 1
4 1849 1 1 27 TYR H H -4.360 5.690 -0.720 1.00 . A A . 27 TYR H 1 1
4 1850 1 1 27 TYR HA H -1.952 4.826 -2.201 1.00 . A A . 27 TYR HA 1 1
4 1851 1 1 27 TYR HB2 H -2.633 4.799 0.688 1.00 . A A . 27 TYR HB2 1 1
4 1852 1 1 27 TYR HB3 H -1.651 3.490 0.032 1.00 . A A . 27 TYR HB3 1 1
4 1853 1 1 27 TYR HD1 H -1.876 7.193 -0.539 1.00 . A A . 27 TYR HD1 1 1
4 1854 1 1 27 TYR HD2 H 0.626 3.811 0.307 1.00 . A A . 27 TYR HD2 1 1
4 1855 1 1 27 TYR HE1 H 0.119 8.663 -0.547 1.00 . A A . 27 TYR HE1 1 1
4 1856 1 1 27 TYR HE2 H 2.623 5.282 0.293 1.00 . A A . 27 TYR HE2 1 1
4 1857 1 1 27 TYR HH H 2.934 7.956 0.765 1.00 . A A . 27 TYR HH 1 1
4 1858 1 1 27 TYR N N -3.666 5.697 -1.410 1.00 . A A . 27 TYR N 1 1
4 1859 1 1 27 TYR O O -4.576 3.155 -1.641 1.00 . A A . 27 TYR O 1 1
4 1860 1 1 27 TYR OH O 2.609 7.889 -0.136 1.00 . A A . 27 TYR OH 1 1
4 1861 1 1 28 ARG C C -2.851 0.018 -1.403 1.00 . A A . 28 ARG C 1 1
4 1862 1 1 28 ARG CA C -3.112 1.003 -2.536 1.00 . A A . 28 ARG CA 1 1
4 1863 1 1 28 ARG CB C -2.467 0.483 -3.825 1.00 . A A . 28 ARG CB 1 1
4 1864 1 1 28 ARG CD C -2.292 0.810 -6.296 1.00 . A A . 28 ARG CD 1 1
4 1865 1 1 28 ARG CG C -2.961 1.310 -5.013 1.00 . A A . 28 ARG CG 1 1
4 1866 1 1 28 ARG CZ C -3.861 1.186 -8.110 1.00 . A A . 28 ARG CZ 1 1
4 1867 1 1 28 ARG H H -1.607 2.476 -2.288 1.00 . A A . 28 ARG H 1 1
4 1868 1 1 28 ARG HA H -4.182 1.092 -2.688 1.00 . A A . 28 ARG HA 1 1
4 1869 1 1 28 ARG HB2 H -1.393 0.569 -3.748 1.00 . A A . 28 ARG HB2 1 1
4 1870 1 1 28 ARG HB3 H -2.738 -0.553 -3.972 1.00 . A A . 28 ARG HB3 1 1
4 1871 1 1 28 ARG HD2 H -1.224 0.933 -6.213 1.00 . A A . 28 ARG HD2 1 1
4 1872 1 1 28 ARG HD3 H -2.522 -0.237 -6.433 1.00 . A A . 28 ARG HD3 1 1
4 1873 1 1 28 ARG HE H -2.295 2.374 -7.726 1.00 . A A . 28 ARG HE 1 1
4 1874 1 1 28 ARG HG2 H -4.032 1.209 -5.101 1.00 . A A . 28 ARG HG2 1 1
4 1875 1 1 28 ARG HG3 H -2.707 2.347 -4.858 1.00 . A A . 28 ARG HG3 1 1
4 1876 1 1 28 ARG HH11 H -4.190 -0.418 -6.956 1.00 . A A . 28 ARG HH11 1 1
4 1877 1 1 28 ARG HH12 H -5.324 -0.174 -8.244 1.00 . A A . 28 ARG HH12 1 1
4 1878 1 1 28 ARG HH21 H -3.780 2.699 -9.418 1.00 . A A . 28 ARG HH21 1 1
4 1879 1 1 28 ARG HH22 H -5.092 1.589 -9.636 1.00 . A A . 28 ARG HH22 1 1
4 1880 1 1 28 ARG N N -2.570 2.315 -2.200 1.00 . A A . 28 ARG N 1 1
4 1881 1 1 28 ARG NE N -2.776 1.570 -7.443 1.00 . A A . 28 ARG NE 1 1
4 1882 1 1 28 ARG NH1 N -4.508 0.113 -7.741 1.00 . A A . 28 ARG NH1 1 1
4 1883 1 1 28 ARG NH2 N -4.276 1.878 -9.134 1.00 . A A . 28 ARG NH2 1 1
4 1884 1 1 28 ARG O O -1.732 -0.074 -0.897 1.00 . A A . 28 ARG O 1 1
4 1885 1 1 29 LEU C C -3.636 -3.093 -0.477 1.00 . A A . 29 LEU C 1 1
4 1886 1 1 29 LEU CA C -3.752 -1.681 0.076 1.00 . A A . 29 LEU CA 1 1
4 1887 1 1 29 LEU CB C -4.967 -1.598 1.006 1.00 . A A . 29 LEU CB 1 1
4 1888 1 1 29 LEU CD1 C -3.528 -2.483 2.844 1.00 . A A . 29 LEU CD1 1 1
4 1889 1 1 29 LEU CD2 C -6.010 -2.496 3.090 1.00 . A A . 29 LEU CD2 1 1
4 1890 1 1 29 LEU CG C -4.853 -2.659 2.103 1.00 . A A . 29 LEU CG 1 1
4 1891 1 1 29 LEU H H -4.757 -0.591 -1.438 1.00 . A A . 29 LEU H 1 1
4 1892 1 1 29 LEU HA H -2.862 -1.457 0.640 1.00 . A A . 29 LEU HA 1 1
4 1893 1 1 29 LEU HB2 H -5.005 -0.616 1.457 1.00 . A A . 29 LEU HB2 1 1
4 1894 1 1 29 LEU HB3 H -5.868 -1.768 0.437 1.00 . A A . 29 LEU HB3 1 1
4 1895 1 1 29 LEU HD11 H -2.772 -3.083 2.366 1.00 . A A . 29 LEU HD11 1 1
4 1896 1 1 29 LEU HD12 H -3.644 -2.797 3.871 1.00 . A A . 29 LEU HD12 1 1
4 1897 1 1 29 LEU HD13 H -3.235 -1.443 2.815 1.00 . A A . 29 LEU HD13 1 1
4 1898 1 1 29 LEU HD21 H -6.275 -3.460 3.498 1.00 . A A . 29 LEU HD21 1 1
4 1899 1 1 29 LEU HD22 H -6.864 -2.076 2.578 1.00 . A A . 29 LEU HD22 1 1
4 1900 1 1 29 LEU HD23 H -5.711 -1.835 3.891 1.00 . A A . 29 LEU HD23 1 1
4 1901 1 1 29 LEU HG H -4.891 -3.650 1.659 1.00 . A A . 29 LEU HG 1 1
4 1902 1 1 29 LEU N N -3.887 -0.710 -1.004 1.00 . A A . 29 LEU N 1 1
4 1903 1 1 29 LEU O O -4.623 -3.675 -0.925 1.00 . A A . 29 LEU O 1 1
4 1904 1 1 30 CYS C C -1.905 -5.943 0.232 1.00 . A A . 30 CYS C 1 1
4 1905 1 1 30 CYS CA C -2.199 -4.995 -0.927 1.00 . A A . 30 CYS CA 1 1
4 1906 1 1 30 CYS CB C -1.036 -5.009 -1.913 1.00 . A A . 30 CYS CB 1 1
4 1907 1 1 30 CYS H H -1.677 -3.135 -0.052 1.00 . A A . 30 CYS H 1 1
4 1908 1 1 30 CYS HA H -3.085 -5.322 -1.436 1.00 . A A . 30 CYS HA 1 1
4 1909 1 1 30 CYS HB2 H -0.882 -6.009 -2.271 1.00 . A A . 30 CYS HB2 1 1
4 1910 1 1 30 CYS HB3 H -1.267 -4.368 -2.746 1.00 . A A . 30 CYS HB3 1 1
4 1911 1 1 30 CYS N N -2.424 -3.643 -0.430 1.00 . A A . 30 CYS N 1 1
4 1912 1 1 30 CYS O O -1.257 -5.554 1.205 1.00 . A A . 30 CYS O 1 1
4 1913 1 1 30 CYS SG S 0.467 -4.416 -1.108 1.00 . A A . 30 CYS SG 1 1
4 1914 1 1 31 CYS C C -1.367 -9.349 0.668 1.00 . A A . 31 CYS C 1 1
4 1915 1 1 31 CYS CA C -2.153 -8.154 1.193 1.00 . A A . 31 CYS CA 1 1
4 1916 1 1 31 CYS CB C -3.495 -8.618 1.754 1.00 . A A . 31 CYS CB 1 1
4 1917 1 1 31 CYS H H -2.895 -7.467 -0.660 1.00 . A A . 31 CYS H 1 1
4 1918 1 1 31 CYS HA H -1.590 -7.683 1.982 1.00 . A A . 31 CYS HA 1 1
4 1919 1 1 31 CYS HB2 H -3.997 -9.217 1.024 1.00 . A A . 31 CYS HB2 1 1
4 1920 1 1 31 CYS HB3 H -3.330 -9.198 2.642 1.00 . A A . 31 CYS HB3 1 1
4 1921 1 1 31 CYS N N -2.380 -7.190 0.134 1.00 . A A . 31 CYS N 1 1
4 1922 1 1 31 CYS O O -1.642 -9.851 -0.422 1.00 . A A . 31 CYS O 1 1
4 1923 1 1 31 CYS SG S -4.521 -7.184 2.149 1.00 . A A . 31 CYS SG 1 1
4 1924 1 1 32 ARG C C 0.818 -11.779 2.248 1.00 . A A . 32 ARG C 1 1
4 1925 1 1 32 ARG CA C 0.442 -10.926 1.043 1.00 . A A . 32 ARG CA 1 1
4 1926 1 1 32 ARG CB C 1.706 -10.415 0.358 1.00 . A A . 32 ARG CB 1 1
4 1927 1 1 32 ARG CD C 3.397 -8.607 0.615 1.00 . A A . 32 ARG CD 1 1
4 1928 1 1 32 ARG CG C 2.554 -9.637 1.361 1.00 . A A . 32 ARG CG 1 1
4 1929 1 1 32 ARG CZ C 5.461 -8.373 1.873 1.00 . A A . 32 ARG CZ 1 1
4 1930 1 1 32 ARG H H -0.211 -9.349 2.301 1.00 . A A . 32 ARG H 1 1
4 1931 1 1 32 ARG HA H -0.108 -11.531 0.341 1.00 . A A . 32 ARG HA 1 1
4 1932 1 1 32 ARG HB2 H 2.271 -11.254 -0.017 1.00 . A A . 32 ARG HB2 1 1
4 1933 1 1 32 ARG HB3 H 1.434 -9.768 -0.460 1.00 . A A . 32 ARG HB3 1 1
4 1934 1 1 32 ARG HD2 H 3.999 -9.106 -0.129 1.00 . A A . 32 ARG HD2 1 1
4 1935 1 1 32 ARG HD3 H 2.735 -7.903 0.125 1.00 . A A . 32 ARG HD3 1 1
4 1936 1 1 32 ARG HE H 3.961 -7.048 1.937 1.00 . A A . 32 ARG HE 1 1
4 1937 1 1 32 ARG HG2 H 1.908 -9.135 2.067 1.00 . A A . 32 ARG HG2 1 1
4 1938 1 1 32 ARG HG3 H 3.206 -10.318 1.887 1.00 . A A . 32 ARG HG3 1 1
4 1939 1 1 32 ARG HH11 H 5.292 -9.999 0.716 1.00 . A A . 32 ARG HH11 1 1
4 1940 1 1 32 ARG HH12 H 6.774 -9.861 1.603 1.00 . A A . 32 ARG HH12 1 1
4 1941 1 1 32 ARG HH21 H 5.905 -6.860 3.106 1.00 . A A . 32 ARG HH21 1 1
4 1942 1 1 32 ARG HH22 H 7.120 -8.084 2.956 1.00 . A A . 32 ARG HH22 1 1
4 1943 1 1 32 ARG N N -0.385 -9.795 1.445 1.00 . A A . 32 ARG N 1 1
4 1944 1 1 32 ARG NE N 4.265 -7.893 1.545 1.00 . A A . 32 ARG NE 1 1
4 1945 1 1 32 ARG NH1 N 5.875 -9.498 1.357 1.00 . A A . 32 ARG NH1 1 1
4 1946 1 1 32 ARG NH2 N 6.221 -7.721 2.711 1.00 . A A . 32 ARG NH2 1 1
4 1947 1 1 32 ARG O O 0.664 -11.299 3.355 1.00 . A A . 32 ARG O 1 1
4 1948 1 1 32 ARG OXT O 1.253 -12.901 2.046 1.00 . A A . 32 ARG OXT 1 1
5 1949 1 1 1 ALA C C -1.148 -11.107 5.462 1.00 . A A . 1 ALA C 1 1
5 1950 1 1 1 ALA CA C -1.465 -12.377 4.679 1.00 . A A . 1 ALA CA 1 1
5 1951 1 1 1 ALA CB C -2.312 -12.031 3.453 1.00 . A A . 1 ALA CB 1 1
5 1952 1 1 1 ALA H1 H -3.047 -13.683 5.033 1.00 . A A . 1 ALA H1 1 1
5 1953 1 1 1 ALA H2 H -2.540 -12.821 6.406 1.00 . A A . 1 ALA H2 1 1
5 1954 1 1 1 ALA H3 H -1.608 -14.114 5.820 1.00 . A A . 1 ALA H3 1 1
5 1955 1 1 1 ALA HA H -0.544 -12.844 4.361 1.00 . A A . 1 ALA HA 1 1
5 1956 1 1 1 ALA HB1 H -1.997 -12.637 2.615 1.00 . A A . 1 ALA HB1 1 1
5 1957 1 1 1 ALA HB2 H -2.181 -10.987 3.209 1.00 . A A . 1 ALA HB2 1 1
5 1958 1 1 1 ALA HB3 H -3.351 -12.224 3.668 1.00 . A A . 1 ALA HB3 1 1
5 1959 1 1 1 ALA N N -2.222 -13.320 5.551 1.00 . A A . 1 ALA N 1 1
5 1960 1 1 1 ALA O O -1.550 -10.965 6.617 1.00 . A A . 1 ALA O 1 1
5 1961 1 1 2 THR C C -0.585 -7.752 4.667 1.00 . A A . 2 THR C 1 1
5 1962 1 1 2 THR CA C -0.069 -8.932 5.473 1.00 . A A . 2 THR CA 1 1
5 1963 1 1 2 THR CB C 1.455 -8.833 5.604 1.00 . A A . 2 THR CB 1 1
5 1964 1 1 2 THR CG2 C 1.837 -7.454 6.144 1.00 . A A . 2 THR CG2 1 1
5 1965 1 1 2 THR H H -0.141 -10.352 3.908 1.00 . A A . 2 THR H 1 1
5 1966 1 1 2 THR HA H -0.511 -8.899 6.457 1.00 . A A . 2 THR HA 1 1
5 1967 1 1 2 THR HB H 1.909 -8.972 4.635 1.00 . A A . 2 THR HB 1 1
5 1968 1 1 2 THR HG1 H 1.278 -9.944 7.191 1.00 . A A . 2 THR HG1 1 1
5 1969 1 1 2 THR HG21 H 2.592 -7.561 6.907 1.00 . A A . 2 THR HG21 1 1
5 1970 1 1 2 THR HG22 H 0.963 -6.978 6.563 1.00 . A A . 2 THR HG22 1 1
5 1971 1 1 2 THR HG23 H 2.225 -6.848 5.337 1.00 . A A . 2 THR HG23 1 1
5 1972 1 1 2 THR N N -0.429 -10.187 4.827 1.00 . A A . 2 THR N 1 1
5 1973 1 1 2 THR O O -0.059 -7.439 3.601 1.00 . A A . 2 THR O 1 1
5 1974 1 1 2 THR OG1 O 1.926 -9.838 6.492 1.00 . A A . 2 THR OG1 1 1
5 1975 1 1 3 CYS C C -1.442 -4.671 4.881 1.00 . A A . 3 CYS C 1 1
5 1976 1 1 3 CYS CA C -2.201 -5.947 4.528 1.00 . A A . 3 CYS CA 1 1
5 1977 1 1 3 CYS CB C -3.661 -5.796 4.950 1.00 . A A . 3 CYS CB 1 1
5 1978 1 1 3 CYS H H -1.981 -7.404 6.045 1.00 . A A . 3 CYS H 1 1
5 1979 1 1 3 CYS HA H -2.160 -6.096 3.462 1.00 . A A . 3 CYS HA 1 1
5 1980 1 1 3 CYS HB2 H -3.724 -5.717 6.024 1.00 . A A . 3 CYS HB2 1 1
5 1981 1 1 3 CYS HB3 H -4.065 -4.905 4.502 1.00 . A A . 3 CYS HB3 1 1
5 1982 1 1 3 CYS N N -1.611 -7.100 5.194 1.00 . A A . 3 CYS N 1 1
5 1983 1 1 3 CYS O O -1.098 -4.441 6.040 1.00 . A A . 3 CYS O 1 1
5 1984 1 1 3 CYS SG S -4.610 -7.230 4.393 1.00 . A A . 3 CYS SG 1 1
5 1985 1 1 4 TYR C C -0.665 -1.650 2.898 1.00 . A A . 4 TYR C 1 1
5 1986 1 1 4 TYR CA C -0.476 -2.585 4.089 1.00 . A A . 4 TYR CA 1 1
5 1987 1 1 4 TYR CB C 1.013 -2.860 4.298 1.00 . A A . 4 TYR CB 1 1
5 1988 1 1 4 TYR CD1 C 2.020 -2.698 1.994 1.00 . A A . 4 TYR CD1 1 1
5 1989 1 1 4 TYR CD2 C 1.683 -4.893 2.968 1.00 . A A . 4 TYR CD2 1 1
5 1990 1 1 4 TYR CE1 C 2.554 -3.291 0.845 1.00 . A A . 4 TYR CE1 1 1
5 1991 1 1 4 TYR CE2 C 2.217 -5.485 1.817 1.00 . A A . 4 TYR CE2 1 1
5 1992 1 1 4 TYR CG C 1.586 -3.499 3.057 1.00 . A A . 4 TYR CG 1 1
5 1993 1 1 4 TYR CZ C 2.654 -4.683 0.757 1.00 . A A . 4 TYR CZ 1 1
5 1994 1 1 4 TYR H H -1.492 -4.073 2.968 1.00 . A A . 4 TYR H 1 1
5 1995 1 1 4 TYR HA H -0.870 -2.109 4.974 1.00 . A A . 4 TYR HA 1 1
5 1996 1 1 4 TYR HB2 H 1.526 -1.929 4.494 1.00 . A A . 4 TYR HB2 1 1
5 1997 1 1 4 TYR HB3 H 1.140 -3.526 5.136 1.00 . A A . 4 TYR HB3 1 1
5 1998 1 1 4 TYR HD1 H 1.943 -1.623 2.063 1.00 . A A . 4 TYR HD1 1 1
5 1999 1 1 4 TYR HD2 H 1.349 -5.512 3.788 1.00 . A A . 4 TYR HD2 1 1
5 2000 1 1 4 TYR HE1 H 2.889 -2.675 0.025 1.00 . A A . 4 TYR HE1 1 1
5 2001 1 1 4 TYR HE2 H 2.293 -6.560 1.747 1.00 . A A . 4 TYR HE2 1 1
5 2002 1 1 4 TYR HH H 3.676 -6.039 -0.111 1.00 . A A . 4 TYR HH 1 1
5 2003 1 1 4 TYR N N -1.189 -3.841 3.871 1.00 . A A . 4 TYR N 1 1
5 2004 1 1 4 TYR O O -0.879 -2.099 1.771 1.00 . A A . 4 TYR O 1 1
5 2005 1 1 4 TYR OH O 3.181 -5.263 -0.378 1.00 . A A . 4 TYR OH 1 1
5 2006 1 1 5 CYS C C 0.608 0.958 1.452 1.00 . A A . 5 CYS C 1 1
5 2007 1 1 5 CYS CA C -0.741 0.634 2.090 1.00 . A A . 5 CYS CA 1 1
5 2008 1 1 5 CYS CB C -1.355 1.916 2.654 1.00 . A A . 5 CYS CB 1 1
5 2009 1 1 5 CYS H H -0.400 -0.041 4.064 1.00 . A A . 5 CYS H 1 1
5 2010 1 1 5 CYS HA H -1.401 0.233 1.337 1.00 . A A . 5 CYS HA 1 1
5 2011 1 1 5 CYS HB2 H -0.599 2.481 3.175 1.00 . A A . 5 CYS HB2 1 1
5 2012 1 1 5 CYS HB3 H -1.735 2.502 1.844 1.00 . A A . 5 CYS HB3 1 1
5 2013 1 1 5 CYS N N -0.577 -0.347 3.151 1.00 . A A . 5 CYS N 1 1
5 2014 1 1 5 CYS O O 1.623 1.061 2.141 1.00 . A A . 5 CYS O 1 1
5 2015 1 1 5 CYS SG S -2.720 1.526 3.784 1.00 . A A . 5 CYS SG 1 1
5 2016 1 1 6 ARG C C 1.596 2.527 -1.621 1.00 . A A . 6 ARG C 1 1
5 2017 1 1 6 ARG CA C 1.841 1.430 -0.588 1.00 . A A . 6 ARG CA 1 1
5 2018 1 1 6 ARG CB C 2.366 0.178 -1.296 1.00 . A A . 6 ARG CB 1 1
5 2019 1 1 6 ARG CD C 2.183 -0.925 -3.521 1.00 . A A . 6 ARG CD 1 1
5 2020 1 1 6 ARG CG C 1.398 -0.248 -2.405 1.00 . A A . 6 ARG CG 1 1
5 2021 1 1 6 ARG CZ C 4.112 -0.155 -4.781 1.00 . A A . 6 ARG CZ 1 1
5 2022 1 1 6 ARG H H -0.225 1.021 -0.365 1.00 . A A . 6 ARG H 1 1
5 2023 1 1 6 ARG HA H 2.584 1.769 0.117 1.00 . A A . 6 ARG HA 1 1
5 2024 1 1 6 ARG HB2 H 3.336 0.383 -1.723 1.00 . A A . 6 ARG HB2 1 1
5 2025 1 1 6 ARG HB3 H 2.453 -0.624 -0.579 1.00 . A A . 6 ARG HB3 1 1
5 2026 1 1 6 ARG HD2 H 2.900 -1.606 -3.091 1.00 . A A . 6 ARG HD2 1 1
5 2027 1 1 6 ARG HD3 H 1.500 -1.475 -4.150 1.00 . A A . 6 ARG HD3 1 1
5 2028 1 1 6 ARG HE H 2.445 0.924 -4.523 1.00 . A A . 6 ARG HE 1 1
5 2029 1 1 6 ARG HG2 H 0.676 -0.944 -2.001 1.00 . A A . 6 ARG HG2 1 1
5 2030 1 1 6 ARG HG3 H 0.883 0.613 -2.802 1.00 . A A . 6 ARG HG3 1 1
5 2031 1 1 6 ARG HH11 H 4.248 -1.983 -3.975 1.00 . A A . 6 ARG HH11 1 1
5 2032 1 1 6 ARG HH12 H 5.635 -1.453 -4.865 1.00 . A A . 6 ARG HH12 1 1
5 2033 1 1 6 ARG HH21 H 4.263 1.620 -5.695 1.00 . A A . 6 ARG HH21 1 1
5 2034 1 1 6 ARG HH22 H 5.643 0.584 -5.839 1.00 . A A . 6 ARG HH22 1 1
5 2035 1 1 6 ARG N N 0.611 1.117 0.133 1.00 . A A . 6 ARG N 1 1
5 2036 1 1 6 ARG NE N 2.887 0.072 -4.319 1.00 . A A . 6 ARG NE 1 1
5 2037 1 1 6 ARG NH1 N 4.712 -1.285 -4.520 1.00 . A A . 6 ARG NH1 1 1
5 2038 1 1 6 ARG NH2 N 4.720 0.754 -5.494 1.00 . A A . 6 ARG NH2 1 1
5 2039 1 1 6 ARG O O 0.467 2.735 -2.065 1.00 . A A . 6 ARG O 1 1
5 2040 1 1 7 THR C C 2.682 3.726 -4.405 1.00 . A A . 7 THR C 1 1
5 2041 1 1 7 THR CA C 2.543 4.289 -2.994 1.00 . A A . 7 THR CA 1 1
5 2042 1 1 7 THR CB C 3.625 5.342 -2.752 1.00 . A A . 7 THR CB 1 1
5 2043 1 1 7 THR CG2 C 4.987 4.657 -2.634 1.00 . A A . 7 THR CG2 1 1
5 2044 1 1 7 THR H H 3.536 3.014 -1.624 1.00 . A A . 7 THR H 1 1
5 2045 1 1 7 THR HA H 1.573 4.756 -2.895 1.00 . A A . 7 THR HA 1 1
5 2046 1 1 7 THR HB H 3.414 5.873 -1.836 1.00 . A A . 7 THR HB 1 1
5 2047 1 1 7 THR HG1 H 4.345 5.990 -4.438 1.00 . A A . 7 THR HG1 1 1
5 2048 1 1 7 THR HG21 H 5.022 3.807 -3.300 1.00 . A A . 7 THR HG21 1 1
5 2049 1 1 7 THR HG22 H 5.135 4.322 -1.617 1.00 . A A . 7 THR HG22 1 1
5 2050 1 1 7 THR HG23 H 5.766 5.355 -2.900 1.00 . A A . 7 THR HG23 1 1
5 2051 1 1 7 THR N N 2.659 3.222 -2.006 1.00 . A A . 7 THR N 1 1
5 2052 1 1 7 THR O O 3.626 4.055 -5.122 1.00 . A A . 7 THR O 1 1
5 2053 1 1 7 THR OG1 O 3.645 6.257 -3.838 1.00 . A A . 7 THR OG1 1 1
5 2054 1 1 8 GLY C C 1.237 0.840 -6.082 1.00 . A A . 8 GLY C 1 1
5 2055 1 1 8 GLY CA C 1.764 2.273 -6.125 1.00 . A A . 8 GLY CA 1 1
5 2056 1 1 8 GLY H H 1.008 2.649 -4.180 1.00 . A A . 8 GLY H 1 1
5 2057 1 1 8 GLY HA2 H 1.149 2.860 -6.793 1.00 . A A . 8 GLY HA2 1 1
5 2058 1 1 8 GLY HA3 H 2.779 2.264 -6.491 1.00 . A A . 8 GLY HA3 1 1
5 2059 1 1 8 GLY N N 1.737 2.875 -4.795 1.00 . A A . 8 GLY N 1 1
5 2060 1 1 8 GLY O O 0.747 0.385 -5.050 1.00 . A A . 8 GLY O 1 1
5 2061 1 1 9 ARG C C 1.779 -2.158 -6.455 1.00 . A A . 9 ARG C 1 1
5 2062 1 1 9 ARG CA C 0.888 -1.246 -7.290 1.00 . A A . 9 ARG CA 1 1
5 2063 1 1 9 ARG CB C 0.897 -1.708 -8.742 1.00 . A A . 9 ARG CB 1 1
5 2064 1 1 9 ARG CD C 0.008 -3.420 -10.311 1.00 . A A . 9 ARG CD 1 1
5 2065 1 1 9 ARG CG C 0.121 -3.016 -8.848 1.00 . A A . 9 ARG CG 1 1
5 2066 1 1 9 ARG CZ C 1.622 -3.448 -12.132 1.00 . A A . 9 ARG CZ 1 1
5 2067 1 1 9 ARG H H 1.748 0.549 -7.997 1.00 . A A . 9 ARG H 1 1
5 2068 1 1 9 ARG HA H -0.124 -1.305 -6.920 1.00 . A A . 9 ARG HA 1 1
5 2069 1 1 9 ARG HB2 H 0.428 -0.957 -9.362 1.00 . A A . 9 ARG HB2 1 1
5 2070 1 1 9 ARG HB3 H 1.913 -1.864 -9.069 1.00 . A A . 9 ARG HB3 1 1
5 2071 1 1 9 ARG HD2 H -0.618 -4.293 -10.388 1.00 . A A . 9 ARG HD2 1 1
5 2072 1 1 9 ARG HD3 H -0.438 -2.607 -10.862 1.00 . A A . 9 ARG HD3 1 1
5 2073 1 1 9 ARG HE H 2.008 -4.127 -10.289 1.00 . A A . 9 ARG HE 1 1
5 2074 1 1 9 ARG HG2 H 0.642 -3.785 -8.298 1.00 . A A . 9 ARG HG2 1 1
5 2075 1 1 9 ARG HG3 H -0.866 -2.881 -8.435 1.00 . A A . 9 ARG HG3 1 1
5 2076 1 1 9 ARG HH11 H -0.185 -2.697 -12.557 1.00 . A A . 9 ARG HH11 1 1
5 2077 1 1 9 ARG HH12 H 0.949 -2.705 -13.866 1.00 . A A . 9 ARG HH12 1 1
5 2078 1 1 9 ARG HH21 H 3.497 -4.139 -12.002 1.00 . A A . 9 ARG HH21 1 1
5 2079 1 1 9 ARG HH22 H 3.033 -3.520 -13.552 1.00 . A A . 9 ARG HH22 1 1
5 2080 1 1 9 ARG N N 1.348 0.135 -7.208 1.00 . A A . 9 ARG N 1 1
5 2081 1 1 9 ARG NE N 1.327 -3.720 -10.863 1.00 . A A . 9 ARG NE 1 1
5 2082 1 1 9 ARG NH1 N 0.725 -2.908 -12.913 1.00 . A A . 9 ARG NH1 1 1
5 2083 1 1 9 ARG NH2 N 2.810 -3.724 -12.600 1.00 . A A . 9 ARG NH2 1 1
5 2084 1 1 9 ARG O O 2.927 -1.825 -6.161 1.00 . A A . 9 ARG O 1 1
5 2085 1 1 10 CYS C C 2.378 -5.477 -6.089 1.00 . A A . 10 CYS C 1 1
5 2086 1 1 10 CYS CA C 1.989 -4.260 -5.257 1.00 . A A . 10 CYS CA 1 1
5 2087 1 1 10 CYS CB C 1.152 -4.704 -4.058 1.00 . A A . 10 CYS CB 1 1
5 2088 1 1 10 CYS H H 0.316 -3.517 -6.329 1.00 . A A . 10 CYS H 1 1
5 2089 1 1 10 CYS HA H 2.888 -3.783 -4.896 1.00 . A A . 10 CYS HA 1 1
5 2090 1 1 10 CYS HB2 H 0.116 -4.772 -4.352 1.00 . A A . 10 CYS HB2 1 1
5 2091 1 1 10 CYS HB3 H 1.491 -5.671 -3.718 1.00 . A A . 10 CYS HB3 1 1
5 2092 1 1 10 CYS N N 1.238 -3.307 -6.067 1.00 . A A . 10 CYS N 1 1
5 2093 1 1 10 CYS O O 2.270 -5.461 -7.315 1.00 . A A . 10 CYS O 1 1
5 2094 1 1 10 CYS SG S 1.323 -3.499 -2.719 1.00 . A A . 10 CYS SG 1 1
5 2095 1 1 11 ALA C C 2.016 -8.592 -6.467 1.00 . A A . 11 ALA C 1 1
5 2096 1 1 11 ALA CA C 3.235 -7.749 -6.105 1.00 . A A . 11 ALA CA 1 1
5 2097 1 1 11 ALA CB C 4.179 -8.564 -5.219 1.00 . A A . 11 ALA CB 1 1
5 2098 1 1 11 ALA H H 2.892 -6.488 -4.435 1.00 . A A . 11 ALA H 1 1
5 2099 1 1 11 ALA HA H 3.755 -7.482 -7.012 1.00 . A A . 11 ALA HA 1 1
5 2100 1 1 11 ALA HB1 H 3.746 -9.535 -5.027 1.00 . A A . 11 ALA HB1 1 1
5 2101 1 1 11 ALA HB2 H 4.328 -8.045 -4.283 1.00 . A A . 11 ALA HB2 1 1
5 2102 1 1 11 ALA HB3 H 5.128 -8.684 -5.718 1.00 . A A . 11 ALA HB3 1 1
5 2103 1 1 11 ALA N N 2.830 -6.530 -5.415 1.00 . A A . 11 ALA N 1 1
5 2104 1 1 11 ALA O O 0.950 -8.450 -5.870 1.00 . A A . 11 ALA O 1 1
5 2105 1 1 12 THR C C 0.623 -11.216 -6.739 1.00 . A A . 12 THR C 1 1
5 2106 1 1 12 THR CA C 1.089 -10.328 -7.887 1.00 . A A . 12 THR CA 1 1
5 2107 1 1 12 THR CB C 1.543 -11.198 -9.062 1.00 . A A . 12 THR CB 1 1
5 2108 1 1 12 THR CG2 C 0.543 -12.337 -9.269 1.00 . A A . 12 THR CG2 1 1
5 2109 1 1 12 THR H H 3.053 -9.534 -7.893 1.00 . A A . 12 THR H 1 1
5 2110 1 1 12 THR HA H 0.264 -9.711 -8.204 1.00 . A A . 12 THR HA 1 1
5 2111 1 1 12 THR HB H 2.516 -11.612 -8.850 1.00 . A A . 12 THR HB 1 1
5 2112 1 1 12 THR HG1 H 0.716 -10.298 -10.576 1.00 . A A . 12 THR HG1 1 1
5 2113 1 1 12 THR HG21 H -0.412 -12.056 -8.852 1.00 . A A . 12 THR HG21 1 1
5 2114 1 1 12 THR HG22 H 0.905 -13.226 -8.775 1.00 . A A . 12 THR HG22 1 1
5 2115 1 1 12 THR HG23 H 0.434 -12.530 -10.326 1.00 . A A . 12 THR HG23 1 1
5 2116 1 1 12 THR N N 2.181 -9.466 -7.451 1.00 . A A . 12 THR N 1 1
5 2117 1 1 12 THR O O -0.575 -11.418 -6.544 1.00 . A A . 12 THR O 1 1
5 2118 1 1 12 THR OG1 O 1.609 -10.403 -10.238 1.00 . A A . 12 THR OG1 1 1
5 2119 1 1 13 ARG C C 0.373 -11.886 -3.858 1.00 . A A . 13 ARG C 1 1
5 2120 1 1 13 ARG CA C 1.256 -12.617 -4.862 1.00 . A A . 13 ARG CA 1 1
5 2121 1 1 13 ARG CB C 2.546 -13.077 -4.176 1.00 . A A . 13 ARG CB 1 1
5 2122 1 1 13 ARG CD C 2.791 -15.269 -5.364 1.00 . A A . 13 ARG CD 1 1
5 2123 1 1 13 ARG CG C 3.400 -13.880 -5.160 1.00 . A A . 13 ARG CG 1 1
5 2124 1 1 13 ARG CZ C 4.514 -16.966 -5.577 1.00 . A A . 13 ARG CZ 1 1
5 2125 1 1 13 ARG H H 2.515 -11.553 -6.193 1.00 . A A . 13 ARG H 1 1
5 2126 1 1 13 ARG HA H 0.723 -13.479 -5.227 1.00 . A A . 13 ARG HA 1 1
5 2127 1 1 13 ARG HB2 H 3.100 -12.215 -3.836 1.00 . A A . 13 ARG HB2 1 1
5 2128 1 1 13 ARG HB3 H 2.296 -13.700 -3.329 1.00 . A A . 13 ARG HB3 1 1
5 2129 1 1 13 ARG HD2 H 2.630 -15.734 -4.404 1.00 . A A . 13 ARG HD2 1 1
5 2130 1 1 13 ARG HD3 H 1.846 -15.177 -5.878 1.00 . A A . 13 ARG HD3 1 1
5 2131 1 1 13 ARG HE H 3.679 -16.024 -7.132 1.00 . A A . 13 ARG HE 1 1
5 2132 1 1 13 ARG HG2 H 3.434 -13.363 -6.109 1.00 . A A . 13 ARG HG2 1 1
5 2133 1 1 13 ARG HG3 H 4.402 -13.980 -4.772 1.00 . A A . 13 ARG HG3 1 1
5 2134 1 1 13 ARG HH11 H 3.928 -16.518 -3.713 1.00 . A A . 13 ARG HH11 1 1
5 2135 1 1 13 ARG HH12 H 5.156 -17.734 -3.842 1.00 . A A . 13 ARG HH12 1 1
5 2136 1 1 13 ARG HH21 H 5.290 -17.613 -7.303 1.00 . A A . 13 ARG HH21 1 1
5 2137 1 1 13 ARG HH22 H 5.927 -18.351 -5.872 1.00 . A A . 13 ARG HH22 1 1
5 2138 1 1 13 ARG N N 1.576 -11.747 -5.988 1.00 . A A . 13 ARG N 1 1
5 2139 1 1 13 ARG NE N 3.687 -16.103 -6.156 1.00 . A A . 13 ARG NE 1 1
5 2140 1 1 13 ARG NH1 N 4.534 -17.081 -4.277 1.00 . A A . 13 ARG NH1 1 1
5 2141 1 1 13 ARG NH2 N 5.306 -17.700 -6.307 1.00 . A A . 13 ARG NH2 1 1
5 2142 1 1 13 ARG O O -0.447 -12.500 -3.176 1.00 . A A . 13 ARG O 1 1
5 2143 1 1 14 GLU C C -1.688 -9.674 -3.311 1.00 . A A . 14 GLU C 1 1
5 2144 1 1 14 GLU CA C -0.243 -9.768 -2.839 1.00 . A A . 14 GLU CA 1 1
5 2145 1 1 14 GLU CB C 0.357 -8.366 -2.725 1.00 . A A . 14 GLU CB 1 1
5 2146 1 1 14 GLU CD C 2.544 -7.282 -2.208 1.00 . A A . 14 GLU CD 1 1
5 2147 1 1 14 GLU CG C 1.867 -8.434 -2.937 1.00 . A A . 14 GLU CG 1 1
5 2148 1 1 14 GLU H H 1.212 -10.137 -4.337 1.00 . A A . 14 GLU H 1 1
5 2149 1 1 14 GLU HA H -0.229 -10.231 -1.867 1.00 . A A . 14 GLU HA 1 1
5 2150 1 1 14 GLU HB2 H -0.083 -7.721 -3.472 1.00 . A A . 14 GLU HB2 1 1
5 2151 1 1 14 GLU HB3 H 0.157 -7.972 -1.745 1.00 . A A . 14 GLU HB3 1 1
5 2152 1 1 14 GLU HG2 H 2.241 -9.372 -2.558 1.00 . A A . 14 GLU HG2 1 1
5 2153 1 1 14 GLU HG3 H 2.080 -8.361 -3.991 1.00 . A A . 14 GLU HG3 1 1
5 2154 1 1 14 GLU N N 0.545 -10.573 -3.768 1.00 . A A . 14 GLU N 1 1
5 2155 1 1 14 GLU O O -2.029 -10.140 -4.399 1.00 . A A . 14 GLU O 1 1
5 2156 1 1 14 GLU OE1 O 1.834 -6.471 -1.638 1.00 . A A . 14 GLU OE1 1 1
5 2157 1 1 14 GLU OE2 O 3.763 -7.227 -2.231 1.00 . A A . 14 GLU OE2 1 1
5 2158 1 1 15 SER C C -4.446 -7.541 -2.480 1.00 . A A . 15 SER C 1 1
5 2159 1 1 15 SER CA C -3.946 -8.931 -2.816 1.00 . A A . 15 SER CA 1 1
5 2160 1 1 15 SER CB C -4.767 -9.949 -2.052 1.00 . A A . 15 SER CB 1 1
5 2161 1 1 15 SER H H -2.209 -8.731 -1.623 1.00 . A A . 15 SER H 1 1
5 2162 1 1 15 SER HA H -4.077 -9.105 -3.872 1.00 . A A . 15 SER HA 1 1
5 2163 1 1 15 SER HB2 H -5.785 -9.604 -1.959 1.00 . A A . 15 SER HB2 1 1
5 2164 1 1 15 SER HB3 H -4.747 -10.865 -2.595 1.00 . A A . 15 SER HB3 1 1
5 2165 1 1 15 SER HG H -3.319 -9.788 -0.763 1.00 . A A . 15 SER HG 1 1
5 2166 1 1 15 SER N N -2.536 -9.075 -2.478 1.00 . A A . 15 SER N 1 1
5 2167 1 1 15 SER O O -4.256 -7.064 -1.368 1.00 . A A . 15 SER O 1 1
5 2168 1 1 15 SER OG O -4.216 -10.131 -0.756 1.00 . A A . 15 SER OG 1 1
5 2169 1 1 16 LEU C C -6.935 -5.603 -2.473 1.00 . A A . 16 LEU C 1 1
5 2170 1 1 16 LEU CA C -5.625 -5.563 -3.247 1.00 . A A . 16 LEU CA 1 1
5 2171 1 1 16 LEU CB C -5.844 -4.871 -4.598 1.00 . A A . 16 LEU CB 1 1
5 2172 1 1 16 LEU CD1 C -5.607 -2.595 -3.592 1.00 . A A . 16 LEU CD1 1 1
5 2173 1 1 16 LEU CD2 C -3.576 -3.835 -4.358 1.00 . A A . 16 LEU CD2 1 1
5 2174 1 1 16 LEU CG C -5.055 -3.556 -4.645 1.00 . A A . 16 LEU CG 1 1
5 2175 1 1 16 LEU H H -5.223 -7.365 -4.309 1.00 . A A . 16 LEU H 1 1
5 2176 1 1 16 LEU HA H -4.907 -4.995 -2.679 1.00 . A A . 16 LEU HA 1 1
5 2177 1 1 16 LEU HB2 H -5.506 -5.519 -5.394 1.00 . A A . 16 LEU HB2 1 1
5 2178 1 1 16 LEU HB3 H -6.895 -4.660 -4.729 1.00 . A A . 16 LEU HB3 1 1
5 2179 1 1 16 LEU HD11 H -6.162 -1.805 -4.079 1.00 . A A . 16 LEU HD11 1 1
5 2180 1 1 16 LEU HD12 H -4.790 -2.167 -3.030 1.00 . A A . 16 LEU HD12 1 1
5 2181 1 1 16 LEU HD13 H -6.261 -3.133 -2.922 1.00 . A A . 16 LEU HD13 1 1
5 2182 1 1 16 LEU HD21 H -2.970 -3.392 -5.136 1.00 . A A . 16 LEU HD21 1 1
5 2183 1 1 16 LEU HD22 H -3.409 -4.901 -4.333 1.00 . A A . 16 LEU HD22 1 1
5 2184 1 1 16 LEU HD23 H -3.307 -3.405 -3.404 1.00 . A A . 16 LEU HD23 1 1
5 2185 1 1 16 LEU HG H -5.157 -3.112 -5.625 1.00 . A A . 16 LEU HG 1 1
5 2186 1 1 16 LEU N N -5.095 -6.910 -3.448 1.00 . A A . 16 LEU N 1 1
5 2187 1 1 16 LEU O O -7.870 -6.306 -2.852 1.00 . A A . 16 LEU O 1 1
5 2188 1 1 17 SER C C -8.955 -3.490 -0.779 1.00 . A A . 17 SER C 1 1
5 2189 1 1 17 SER CA C -8.196 -4.796 -0.563 1.00 . A A . 17 SER CA 1 1
5 2190 1 1 17 SER CB C -7.819 -4.928 0.912 1.00 . A A . 17 SER CB 1 1
5 2191 1 1 17 SER H H -6.217 -4.300 -1.131 1.00 . A A . 17 SER H 1 1
5 2192 1 1 17 SER HA H -8.836 -5.624 -0.835 1.00 . A A . 17 SER HA 1 1
5 2193 1 1 17 SER HB2 H -8.696 -5.150 1.493 1.00 . A A . 17 SER HB2 1 1
5 2194 1 1 17 SER HB3 H -7.101 -5.728 1.029 1.00 . A A . 17 SER HB3 1 1
5 2195 1 1 17 SER HG H -7.974 -3.079 1.495 1.00 . A A . 17 SER HG 1 1
5 2196 1 1 17 SER N N -6.994 -4.841 -1.384 1.00 . A A . 17 SER N 1 1
5 2197 1 1 17 SER O O -10.174 -3.437 -0.619 1.00 . A A . 17 SER O 1 1
5 2198 1 1 17 SER OG O -7.256 -3.704 1.363 1.00 . A A . 17 SER OG 1 1
5 2199 1 1 18 GLY C C -7.775 -0.052 -1.506 1.00 . A A . 18 GLY C 1 1
5 2200 1 1 18 GLY CA C -8.838 -1.135 -1.355 1.00 . A A . 18 GLY CA 1 1
5 2201 1 1 18 GLY H H -7.255 -2.540 -1.239 1.00 . A A . 18 GLY H 1 1
5 2202 1 1 18 GLY HA2 H -9.437 -1.175 -2.255 1.00 . A A . 18 GLY HA2 1 1
5 2203 1 1 18 GLY HA3 H -9.472 -0.896 -0.517 1.00 . A A . 18 GLY HA3 1 1
5 2204 1 1 18 GLY N N -8.224 -2.440 -1.133 1.00 . A A . 18 GLY N 1 1
5 2205 1 1 18 GLY O O -6.578 -0.330 -1.442 1.00 . A A . 18 GLY O 1 1
5 2206 1 1 19 VAL C C -7.110 3.021 -0.535 1.00 . A A . 19 VAL C 1 1
5 2207 1 1 19 VAL CA C -7.292 2.297 -1.868 1.00 . A A . 19 VAL CA 1 1
5 2208 1 1 19 VAL CB C -7.837 3.279 -2.908 1.00 . A A . 19 VAL CB 1 1
5 2209 1 1 19 VAL CG1 C -9.208 3.796 -2.459 1.00 . A A . 19 VAL CG1 1 1
5 2210 1 1 19 VAL CG2 C -6.874 4.459 -3.051 1.00 . A A . 19 VAL CG2 1 1
5 2211 1 1 19 VAL H H -9.183 1.348 -1.752 1.00 . A A . 19 VAL H 1 1
5 2212 1 1 19 VAL HA H -6.332 1.921 -2.205 1.00 . A A . 19 VAL HA 1 1
5 2213 1 1 19 VAL HB H -7.938 2.777 -3.860 1.00 . A A . 19 VAL HB 1 1
5 2214 1 1 19 VAL HG11 H -9.886 3.797 -3.300 1.00 . A A . 19 VAL HG11 1 1
5 2215 1 1 19 VAL HG12 H -9.107 4.801 -2.078 1.00 . A A . 19 VAL HG12 1 1
5 2216 1 1 19 VAL HG13 H -9.598 3.156 -1.683 1.00 . A A . 19 VAL HG13 1 1
5 2217 1 1 19 VAL HG21 H -5.914 4.190 -2.636 1.00 . A A . 19 VAL HG21 1 1
5 2218 1 1 19 VAL HG22 H -7.269 5.312 -2.520 1.00 . A A . 19 VAL HG22 1 1
5 2219 1 1 19 VAL HG23 H -6.760 4.706 -4.096 1.00 . A A . 19 VAL HG23 1 1
5 2220 1 1 19 VAL N N -8.218 1.181 -1.710 1.00 . A A . 19 VAL N 1 1
5 2221 1 1 19 VAL O O -8.059 3.571 0.020 1.00 . A A . 19 VAL O 1 1
5 2222 1 1 20 CYS C C -5.557 5.179 1.067 1.00 . A A . 20 CYS C 1 1
5 2223 1 1 20 CYS CA C -5.573 3.663 1.237 1.00 . A A . 20 CYS CA 1 1
5 2224 1 1 20 CYS CB C -4.206 3.195 1.729 1.00 . A A . 20 CYS CB 1 1
5 2225 1 1 20 CYS H H -5.167 2.551 -0.518 1.00 . A A . 20 CYS H 1 1
5 2226 1 1 20 CYS HA H -6.320 3.396 1.965 1.00 . A A . 20 CYS HA 1 1
5 2227 1 1 20 CYS HB2 H -3.556 3.068 0.877 1.00 . A A . 20 CYS HB2 1 1
5 2228 1 1 20 CYS HB3 H -3.790 3.936 2.392 1.00 . A A . 20 CYS HB3 1 1
5 2229 1 1 20 CYS N N -5.882 3.011 -0.031 1.00 . A A . 20 CYS N 1 1
5 2230 1 1 20 CYS O O -5.889 5.700 0.001 1.00 . A A . 20 CYS O 1 1
5 2231 1 1 20 CYS SG S -4.361 1.615 2.607 1.00 . A A . 20 CYS SG 1 1
5 2232 1 1 21 GLU C C -4.048 7.858 3.045 1.00 . A A . 21 GLU C 1 1
5 2233 1 1 21 GLU CA C -5.105 7.340 2.077 1.00 . A A . 21 GLU CA 1 1
5 2234 1 1 21 GLU CB C -6.468 7.931 2.442 1.00 . A A . 21 GLU CB 1 1
5 2235 1 1 21 GLU CD C -7.787 10.050 2.591 1.00 . A A . 21 GLU CD 1 1
5 2236 1 1 21 GLU CG C -6.419 9.451 2.290 1.00 . A A . 21 GLU CG 1 1
5 2237 1 1 21 GLU H H -4.903 5.417 2.945 1.00 . A A . 21 GLU H 1 1
5 2238 1 1 21 GLU HA H -4.849 7.648 1.075 1.00 . A A . 21 GLU HA 1 1
5 2239 1 1 21 GLU HB2 H -7.224 7.526 1.785 1.00 . A A . 21 GLU HB2 1 1
5 2240 1 1 21 GLU HB3 H -6.708 7.680 3.465 1.00 . A A . 21 GLU HB3 1 1
5 2241 1 1 21 GLU HG2 H -5.689 9.858 2.977 1.00 . A A . 21 GLU HG2 1 1
5 2242 1 1 21 GLU HG3 H -6.134 9.701 1.278 1.00 . A A . 21 GLU HG3 1 1
5 2243 1 1 21 GLU N N -5.163 5.884 2.122 1.00 . A A . 21 GLU N 1 1
5 2244 1 1 21 GLU O O -4.251 7.858 4.257 1.00 . A A . 21 GLU O 1 1
5 2245 1 1 21 GLU OE1 O -8.751 9.302 2.593 1.00 . A A . 21 GLU OE1 1 1
5 2246 1 1 21 GLU OE2 O -7.852 11.248 2.817 1.00 . A A . 21 GLU OE2 1 1
5 2247 1 1 22 ILE C C -1.474 10.237 2.937 1.00 . A A . 22 ILE C 1 1
5 2248 1 1 22 ILE CA C -1.827 8.803 3.328 1.00 . A A . 22 ILE CA 1 1
5 2249 1 1 22 ILE CB C -0.592 7.916 3.169 1.00 . A A . 22 ILE CB 1 1
5 2250 1 1 22 ILE CD1 C -1.632 6.003 4.388 1.00 . A A . 22 ILE CD1 1 1
5 2251 1 1 22 ILE CG1 C -1.020 6.450 3.066 1.00 . A A . 22 ILE CG1 1 1
5 2252 1 1 22 ILE CG2 C 0.321 8.093 4.384 1.00 . A A . 22 ILE CG2 1 1
5 2253 1 1 22 ILE H H -2.809 8.271 1.523 1.00 . A A . 22 ILE H 1 1
5 2254 1 1 22 ILE HA H -2.139 8.788 4.362 1.00 . A A . 22 ILE HA 1 1
5 2255 1 1 22 ILE HB H -0.060 8.201 2.280 1.00 . A A . 22 ILE HB 1 1
5 2256 1 1 22 ILE HD11 H -0.904 6.118 5.177 1.00 . A A . 22 ILE HD11 1 1
5 2257 1 1 22 ILE HD12 H -1.925 4.966 4.315 1.00 . A A . 22 ILE HD12 1 1
5 2258 1 1 22 ILE HD13 H -2.498 6.609 4.604 1.00 . A A . 22 ILE HD13 1 1
5 2259 1 1 22 ILE HG12 H -1.752 6.342 2.278 1.00 . A A . 22 ILE HG12 1 1
5 2260 1 1 22 ILE HG13 H -0.160 5.833 2.845 1.00 . A A . 22 ILE HG13 1 1
5 2261 1 1 22 ILE HG21 H -0.258 7.993 5.290 1.00 . A A . 22 ILE HG21 1 1
5 2262 1 1 22 ILE HG22 H 0.777 9.070 4.354 1.00 . A A . 22 ILE HG22 1 1
5 2263 1 1 22 ILE HG23 H 1.092 7.335 4.367 1.00 . A A . 22 ILE HG23 1 1
5 2264 1 1 22 ILE N N -2.916 8.295 2.499 1.00 . A A . 22 ILE N 1 1
5 2265 1 1 22 ILE O O -1.325 10.552 1.757 1.00 . A A . 22 ILE O 1 1
5 2266 1 1 23 SER C C -1.994 13.124 2.696 1.00 . A A . 23 SER C 1 1
5 2267 1 1 23 SER CA C -1.005 12.500 3.677 1.00 . A A . 23 SER CA 1 1
5 2268 1 1 23 SER CB C 0.405 12.593 3.104 1.00 . A A . 23 SER CB 1 1
5 2269 1 1 23 SER H H -1.473 10.799 4.856 1.00 . A A . 23 SER H 1 1
5 2270 1 1 23 SER HA H -1.042 13.045 4.608 1.00 . A A . 23 SER HA 1 1
5 2271 1 1 23 SER HB2 H 0.483 13.456 2.463 1.00 . A A . 23 SER HB2 1 1
5 2272 1 1 23 SER HB3 H 1.114 12.685 3.914 1.00 . A A . 23 SER HB3 1 1
5 2273 1 1 23 SER HG H 0.981 10.741 2.958 1.00 . A A . 23 SER HG 1 1
5 2274 1 1 23 SER N N -1.344 11.103 3.934 1.00 . A A . 23 SER N 1 1
5 2275 1 1 23 SER O O -1.641 14.019 1.929 1.00 . A A . 23 SER O 1 1
5 2276 1 1 23 SER OG O 0.684 11.420 2.351 1.00 . A A . 23 SER OG 1 1
5 2277 1 1 24 GLY C C -4.191 12.492 0.471 1.00 . A A . 24 GLY C 1 1
5 2278 1 1 24 GLY CA C -4.266 13.163 1.838 1.00 . A A . 24 GLY CA 1 1
5 2279 1 1 24 GLY H H -3.455 11.932 3.361 1.00 . A A . 24 GLY H 1 1
5 2280 1 1 24 GLY HA2 H -5.235 12.976 2.275 1.00 . A A . 24 GLY HA2 1 1
5 2281 1 1 24 GLY HA3 H -4.128 14.227 1.716 1.00 . A A . 24 GLY HA3 1 1
5 2282 1 1 24 GLY N N -3.232 12.645 2.728 1.00 . A A . 24 GLY N 1 1
5 2283 1 1 24 GLY O O -5.124 12.581 -0.328 1.00 . A A . 24 GLY O 1 1
5 2284 1 1 25 ARG C C -3.468 9.716 -0.991 1.00 . A A . 25 ARG C 1 1
5 2285 1 1 25 ARG CA C -2.892 11.123 -1.059 1.00 . A A . 25 ARG CA 1 1
5 2286 1 1 25 ARG CB C -1.404 11.056 -1.405 1.00 . A A . 25 ARG CB 1 1
5 2287 1 1 25 ARG CD C 0.260 10.309 -3.114 1.00 . A A . 25 ARG CD 1 1
5 2288 1 1 25 ARG CG C -1.227 10.388 -2.771 1.00 . A A . 25 ARG CG 1 1
5 2289 1 1 25 ARG CZ C 1.652 9.568 -4.959 1.00 . A A . 25 ARG CZ 1 1
5 2290 1 1 25 ARG H H -2.372 11.771 0.888 1.00 . A A . 25 ARG H 1 1
5 2291 1 1 25 ARG HA H -3.404 11.671 -1.830 1.00 . A A . 25 ARG HA 1 1
5 2292 1 1 25 ARG HB2 H -0.997 12.056 -1.439 1.00 . A A . 25 ARG HB2 1 1
5 2293 1 1 25 ARG HB3 H -0.887 10.481 -0.655 1.00 . A A . 25 ARG HB3 1 1
5 2294 1 1 25 ARG HD2 H 0.693 11.295 -3.051 1.00 . A A . 25 ARG HD2 1 1
5 2295 1 1 25 ARG HD3 H 0.755 9.656 -2.411 1.00 . A A . 25 ARG HD3 1 1
5 2296 1 1 25 ARG HE H -0.348 9.606 -5.020 1.00 . A A . 25 ARG HE 1 1
5 2297 1 1 25 ARG HG2 H -1.644 9.391 -2.740 1.00 . A A . 25 ARG HG2 1 1
5 2298 1 1 25 ARG HG3 H -1.740 10.968 -3.525 1.00 . A A . 25 ARG HG3 1 1
5 2299 1 1 25 ARG HH11 H 2.604 10.165 -3.303 1.00 . A A . 25 ARG HH11 1 1
5 2300 1 1 25 ARG HH12 H 3.621 9.639 -4.603 1.00 . A A . 25 ARG HH12 1 1
5 2301 1 1 25 ARG HH21 H 0.980 8.913 -6.729 1.00 . A A . 25 ARG HH21 1 1
5 2302 1 1 25 ARG HH22 H 2.701 8.930 -6.543 1.00 . A A . 25 ARG HH22 1 1
5 2303 1 1 25 ARG N N -3.079 11.812 0.212 1.00 . A A . 25 ARG N 1 1
5 2304 1 1 25 ARG NE N 0.439 9.793 -4.467 1.00 . A A . 25 ARG NE 1 1
5 2305 1 1 25 ARG NH1 N 2.709 9.811 -4.233 1.00 . A A . 25 ARG NH1 1 1
5 2306 1 1 25 ARG NH2 N 1.788 9.101 -6.171 1.00 . A A . 25 ARG NH2 1 1
5 2307 1 1 25 ARG O O -3.597 9.142 0.089 1.00 . A A . 25 ARG O 1 1
5 2308 1 1 26 LEU C C -3.275 6.772 -2.286 1.00 . A A . 26 LEU C 1 1
5 2309 1 1 26 LEU CA C -4.381 7.823 -2.207 1.00 . A A . 26 LEU CA 1 1
5 2310 1 1 26 LEU CB C -5.298 7.693 -3.425 1.00 . A A . 26 LEU CB 1 1
5 2311 1 1 26 LEU CD1 C -6.721 9.685 -2.912 1.00 . A A . 26 LEU CD1 1 1
5 2312 1 1 26 LEU CD2 C -7.681 7.753 -4.172 1.00 . A A . 26 LEU CD2 1 1
5 2313 1 1 26 LEU CG C -6.708 8.164 -3.064 1.00 . A A . 26 LEU CG 1 1
5 2314 1 1 26 LEU H H -3.694 9.674 -2.980 1.00 . A A . 26 LEU H 1 1
5 2315 1 1 26 LEU HA H -4.965 7.652 -1.315 1.00 . A A . 26 LEU HA 1 1
5 2316 1 1 26 LEU HB2 H -4.913 8.303 -4.228 1.00 . A A . 26 LEU HB2 1 1
5 2317 1 1 26 LEU HB3 H -5.334 6.661 -3.741 1.00 . A A . 26 LEU HB3 1 1
5 2318 1 1 26 LEU HD11 H -7.740 10.040 -2.935 1.00 . A A . 26 LEU HD11 1 1
5 2319 1 1 26 LEU HD12 H -6.164 10.133 -3.722 1.00 . A A . 26 LEU HD12 1 1
5 2320 1 1 26 LEU HD13 H -6.267 9.956 -1.970 1.00 . A A . 26 LEU HD13 1 1
5 2321 1 1 26 LEU HD21 H -7.796 6.679 -4.168 1.00 . A A . 26 LEU HD21 1 1
5 2322 1 1 26 LEU HD22 H -7.294 8.069 -5.128 1.00 . A A . 26 LEU HD22 1 1
5 2323 1 1 26 LEU HD23 H -8.639 8.218 -3.999 1.00 . A A . 26 LEU HD23 1 1
5 2324 1 1 26 LEU HG H -7.010 7.709 -2.131 1.00 . A A . 26 LEU HG 1 1
5 2325 1 1 26 LEU N N -3.817 9.167 -2.150 1.00 . A A . 26 LEU N 1 1
5 2326 1 1 26 LEU O O -2.368 6.869 -3.112 1.00 . A A . 26 LEU O 1 1
5 2327 1 1 27 TYR C C -3.036 3.356 -1.741 1.00 . A A . 27 TYR C 1 1
5 2328 1 1 27 TYR CA C -2.383 4.690 -1.395 1.00 . A A . 27 TYR CA 1 1
5 2329 1 1 27 TYR CB C -1.732 4.607 -0.020 1.00 . A A . 27 TYR CB 1 1
5 2330 1 1 27 TYR CD1 C -0.680 6.895 -0.077 1.00 . A A . 27 TYR CD1 1 1
5 2331 1 1 27 TYR CD2 C 0.752 4.956 0.166 1.00 . A A . 27 TYR CD2 1 1
5 2332 1 1 27 TYR CE1 C 0.445 7.727 -0.034 1.00 . A A . 27 TYR CE1 1 1
5 2333 1 1 27 TYR CE2 C 1.876 5.788 0.207 1.00 . A A . 27 TYR CE2 1 1
5 2334 1 1 27 TYR CG C -0.526 5.510 0.025 1.00 . A A . 27 TYR CG 1 1
5 2335 1 1 27 TYR CZ C 1.721 7.172 0.108 1.00 . A A . 27 TYR CZ 1 1
5 2336 1 1 27 TYR H H -4.122 5.743 -0.794 1.00 . A A . 27 TYR H 1 1
5 2337 1 1 27 TYR HA H -1.615 4.894 -2.117 1.00 . A A . 27 TYR HA 1 1
5 2338 1 1 27 TYR HB2 H -2.440 4.909 0.737 1.00 . A A . 27 TYR HB2 1 1
5 2339 1 1 27 TYR HB3 H -1.422 3.594 0.156 1.00 . A A . 27 TYR HB3 1 1
5 2340 1 1 27 TYR HD1 H -1.666 7.322 -0.186 1.00 . A A . 27 TYR HD1 1 1
5 2341 1 1 27 TYR HD2 H 0.867 3.886 0.247 1.00 . A A . 27 TYR HD2 1 1
5 2342 1 1 27 TYR HE1 H 0.331 8.795 -0.103 1.00 . A A . 27 TYR HE1 1 1
5 2343 1 1 27 TYR HE2 H 2.861 5.359 0.313 1.00 . A A . 27 TYR HE2 1 1
5 2344 1 1 27 TYR HH H 3.497 7.620 -0.428 1.00 . A A . 27 TYR HH 1 1
5 2345 1 1 27 TYR N N -3.369 5.766 -1.424 1.00 . A A . 27 TYR N 1 1
5 2346 1 1 27 TYR O O -4.244 3.188 -1.590 1.00 . A A . 27 TYR O 1 1
5 2347 1 1 27 TYR OH O 2.828 7.996 0.149 1.00 . A A . 27 TYR OH 1 1
5 2348 1 1 28 ARG C C -2.571 0.120 -1.446 1.00 . A A . 28 ARG C 1 1
5 2349 1 1 28 ARG CA C -2.757 1.104 -2.593 1.00 . A A . 28 ARG CA 1 1
5 2350 1 1 28 ARG CB C -2.023 0.584 -3.833 1.00 . A A . 28 ARG CB 1 1
5 2351 1 1 28 ARG CD C -3.751 1.016 -5.580 1.00 . A A . 28 ARG CD 1 1
5 2352 1 1 28 ARG CG C -3.023 -0.071 -4.785 1.00 . A A . 28 ARG CG 1 1
5 2353 1 1 28 ARG CZ C -5.597 1.159 -7.150 1.00 . A A . 28 ARG CZ 1 1
5 2354 1 1 28 ARG H H -1.279 2.601 -2.330 1.00 . A A . 28 ARG H 1 1
5 2355 1 1 28 ARG HA H -3.813 1.194 -2.815 1.00 . A A . 28 ARG HA 1 1
5 2356 1 1 28 ARG HB2 H -1.533 1.407 -4.335 1.00 . A A . 28 ARG HB2 1 1
5 2357 1 1 28 ARG HB3 H -1.285 -0.145 -3.534 1.00 . A A . 28 ARG HB3 1 1
5 2358 1 1 28 ARG HD2 H -4.266 1.674 -4.899 1.00 . A A . 28 ARG HD2 1 1
5 2359 1 1 28 ARG HD3 H -3.029 1.584 -6.148 1.00 . A A . 28 ARG HD3 1 1
5 2360 1 1 28 ARG HE H -4.719 -0.558 -6.615 1.00 . A A . 28 ARG HE 1 1
5 2361 1 1 28 ARG HG2 H -2.499 -0.729 -5.464 1.00 . A A . 28 ARG HG2 1 1
5 2362 1 1 28 ARG HG3 H -3.742 -0.639 -4.214 1.00 . A A . 28 ARG HG3 1 1
5 2363 1 1 28 ARG HH11 H -4.948 2.886 -6.370 1.00 . A A . 28 ARG HH11 1 1
5 2364 1 1 28 ARG HH12 H -6.265 3.017 -7.487 1.00 . A A . 28 ARG HH12 1 1
5 2365 1 1 28 ARG HH21 H -6.446 -0.396 -8.082 1.00 . A A . 28 ARG HH21 1 1
5 2366 1 1 28 ARG HH22 H -7.113 1.158 -8.456 1.00 . A A . 28 ARG HH22 1 1
5 2367 1 1 28 ARG N N -2.234 2.414 -2.220 1.00 . A A . 28 ARG N 1 1
5 2368 1 1 28 ARG NE N -4.718 0.413 -6.488 1.00 . A A . 28 ARG NE 1 1
5 2369 1 1 28 ARG NH1 N -5.603 2.455 -6.990 1.00 . A A . 28 ARG NH1 1 1
5 2370 1 1 28 ARG NH2 N -6.453 0.597 -7.959 1.00 . A A . 28 ARG NH2 1 1
5 2371 1 1 28 ARG O O -1.490 0.031 -0.866 1.00 . A A . 28 ARG O 1 1
5 2372 1 1 29 LEU C C -3.496 -3.010 -0.588 1.00 . A A . 29 LEU C 1 1
5 2373 1 1 29 LEU CA C -3.566 -1.596 -0.039 1.00 . A A . 29 LEU CA 1 1
5 2374 1 1 29 LEU CB C -4.800 -1.460 0.855 1.00 . A A . 29 LEU CB 1 1
5 2375 1 1 29 LEU CD1 C -3.468 -2.551 2.660 1.00 . A A . 29 LEU CD1 1 1
5 2376 1 1 29 LEU CD2 C -5.936 -2.318 2.906 1.00 . A A . 29 LEU CD2 1 1
5 2377 1 1 29 LEU CG C -4.799 -2.569 1.911 1.00 . A A . 29 LEU CG 1 1
5 2378 1 1 29 LEU H H -4.465 -0.505 -1.619 1.00 . A A . 29 LEU H 1 1
5 2379 1 1 29 LEU HA H -2.684 -1.405 0.553 1.00 . A A . 29 LEU HA 1 1
5 2380 1 1 29 LEU HB2 H -4.783 -0.499 1.344 1.00 . A A . 29 LEU HB2 1 1
5 2381 1 1 29 LEU HB3 H -5.693 -1.541 0.253 1.00 . A A . 29 LEU HB3 1 1
5 2382 1 1 29 LEU HD11 H -3.097 -1.538 2.709 1.00 . A A . 29 LEU HD11 1 1
5 2383 1 1 29 LEU HD12 H -2.754 -3.169 2.137 1.00 . A A . 29 LEU HD12 1 1
5 2384 1 1 29 LEU HD13 H -3.611 -2.933 3.659 1.00 . A A . 29 LEU HD13 1 1
5 2385 1 1 29 LEU HD21 H -6.278 -3.260 3.307 1.00 . A A . 29 LEU HD21 1 1
5 2386 1 1 29 LEU HD22 H -6.754 -1.822 2.401 1.00 . A A . 29 LEU HD22 1 1
5 2387 1 1 29 LEU HD23 H -5.578 -1.693 3.709 1.00 . A A . 29 LEU HD23 1 1
5 2388 1 1 29 LEU HG H -4.937 -3.533 1.434 1.00 . A A . 29 LEU HG 1 1
5 2389 1 1 29 LEU N N -3.628 -0.618 -1.122 1.00 . A A . 29 LEU N 1 1
5 2390 1 1 29 LEU O O -4.451 -3.496 -1.188 1.00 . A A . 29 LEU O 1 1
5 2391 1 1 30 CYS C C -1.904 -5.979 0.328 1.00 . A A . 30 CYS C 1 1
5 2392 1 1 30 CYS CA C -2.185 -5.041 -0.841 1.00 . A A . 30 CYS CA 1 1
5 2393 1 1 30 CYS CB C -1.037 -5.110 -1.845 1.00 . A A . 30 CYS CB 1 1
5 2394 1 1 30 CYS H H -1.635 -3.233 0.129 1.00 . A A . 30 CYS H 1 1
5 2395 1 1 30 CYS HA H -3.087 -5.352 -1.332 1.00 . A A . 30 CYS HA 1 1
5 2396 1 1 30 CYS HB2 H -0.853 -6.135 -2.106 1.00 . A A . 30 CYS HB2 1 1
5 2397 1 1 30 CYS HB3 H -1.305 -4.557 -2.733 1.00 . A A . 30 CYS HB3 1 1
5 2398 1 1 30 CYS N N -2.361 -3.672 -0.366 1.00 . A A . 30 CYS N 1 1
5 2399 1 1 30 CYS O O -1.231 -5.594 1.285 1.00 . A A . 30 CYS O 1 1
5 2400 1 1 30 CYS SG S 0.463 -4.394 -1.131 1.00 . A A . 30 CYS SG 1 1
5 2401 1 1 31 CYS C C -1.458 -9.386 0.813 1.00 . A A . 31 CYS C 1 1
5 2402 1 1 31 CYS CA C -2.206 -8.164 1.331 1.00 . A A . 31 CYS CA 1 1
5 2403 1 1 31 CYS CB C -3.552 -8.583 1.913 1.00 . A A . 31 CYS CB 1 1
5 2404 1 1 31 CYS H H -2.952 -7.491 -0.523 1.00 . A A . 31 CYS H 1 1
5 2405 1 1 31 CYS HA H -1.621 -7.696 2.103 1.00 . A A . 31 CYS HA 1 1
5 2406 1 1 31 CYS HB2 H -4.103 -9.137 1.177 1.00 . A A . 31 CYS HB2 1 1
5 2407 1 1 31 CYS HB3 H -3.389 -9.199 2.780 1.00 . A A . 31 CYS HB3 1 1
5 2408 1 1 31 CYS N N -2.420 -7.213 0.258 1.00 . A A . 31 CYS N 1 1
5 2409 1 1 31 CYS O O -1.744 -9.883 -0.275 1.00 . A A . 31 CYS O 1 1
5 2410 1 1 31 CYS SG S -4.499 -7.115 2.383 1.00 . A A . 31 CYS SG 1 1
5 2411 1 1 32 ARG C C 0.669 -11.855 2.422 1.00 . A A . 32 ARG C 1 1
5 2412 1 1 32 ARG CA C 0.295 -11.018 1.202 1.00 . A A . 32 ARG CA 1 1
5 2413 1 1 32 ARG CB C 1.558 -10.557 0.482 1.00 . A A . 32 ARG CB 1 1
5 2414 1 1 32 ARG CD C 3.360 -8.852 0.646 1.00 . A A . 32 ARG CD 1 1
5 2415 1 1 32 ARG CG C 2.435 -9.763 1.447 1.00 . A A . 32 ARG CG 1 1
5 2416 1 1 32 ARG CZ C 5.197 -7.313 1.075 1.00 . A A . 32 ARG CZ 1 1
5 2417 1 1 32 ARG H H -0.308 -9.414 2.451 1.00 . A A . 32 ARG H 1 1
5 2418 1 1 32 ARG HA H -0.285 -11.622 0.526 1.00 . A A . 32 ARG HA 1 1
5 2419 1 1 32 ARG HB2 H 2.105 -11.420 0.126 1.00 . A A . 32 ARG HB2 1 1
5 2420 1 1 32 ARG HB3 H 1.291 -9.930 -0.355 1.00 . A A . 32 ARG HB3 1 1
5 2421 1 1 32 ARG HD2 H 3.941 -9.448 -0.040 1.00 . A A . 32 ARG HD2 1 1
5 2422 1 1 32 ARG HD3 H 2.759 -8.148 0.088 1.00 . A A . 32 ARG HD3 1 1
5 2423 1 1 32 ARG HE H 4.162 -8.244 2.514 1.00 . A A . 32 ARG HE 1 1
5 2424 1 1 32 ARG HG2 H 1.810 -9.167 2.095 1.00 . A A . 32 ARG HG2 1 1
5 2425 1 1 32 ARG HG3 H 3.028 -10.444 2.040 1.00 . A A . 32 ARG HG3 1 1
5 2426 1 1 32 ARG HH11 H 4.734 -7.635 -0.844 1.00 . A A . 32 ARG HH11 1 1
5 2427 1 1 32 ARG HH12 H 6.043 -6.538 -0.564 1.00 . A A . 32 ARG HH12 1 1
5 2428 1 1 32 ARG HH21 H 5.881 -6.807 2.890 1.00 . A A . 32 ARG HH21 1 1
5 2429 1 1 32 ARG HH22 H 6.694 -6.068 1.550 1.00 . A A . 32 ARG HH22 1 1
5 2430 1 1 32 ARG N N -0.494 -9.859 1.596 1.00 . A A . 32 ARG N 1 1
5 2431 1 1 32 ARG NE N 4.256 -8.128 1.545 1.00 . A A . 32 ARG NE 1 1
5 2432 1 1 32 ARG NH1 N 5.336 -7.150 -0.211 1.00 . A A . 32 ARG NH1 1 1
5 2433 1 1 32 ARG NH2 N 5.985 -6.680 1.902 1.00 . A A . 32 ARG NH2 1 1
5 2434 1 1 32 ARG O O 1.106 -11.273 3.403 1.00 . A A . 32 ARG O 1 1
5 2435 1 1 32 ARG OXT O 0.510 -13.061 2.359 1.00 . A A . 32 ARG OXT 1 1
6 2436 1 1 1 ALA C C -1.192 -11.136 5.350 1.00 . A A . 1 ALA C 1 1
6 2437 1 1 1 ALA CA C -1.396 -12.403 4.524 1.00 . A A . 1 ALA CA 1 1
6 2438 1 1 1 ALA CB C -2.178 -12.077 3.251 1.00 . A A . 1 ALA CB 1 1
6 2439 1 1 1 ALA H1 H -2.714 -14.005 4.695 1.00 . A A . 1 ALA H1 1 1
6 2440 1 1 1 ALA H2 H -2.792 -12.903 5.985 1.00 . A A . 1 ALA H2 1 1
6 2441 1 1 1 ALA H3 H -1.491 -13.989 5.870 1.00 . A A . 1 ALA H3 1 1
6 2442 1 1 1 ALA HA H -0.434 -12.815 4.258 1.00 . A A . 1 ALA HA 1 1
6 2443 1 1 1 ALA HB1 H -3.235 -12.044 3.476 1.00 . A A . 1 ALA HB1 1 1
6 2444 1 1 1 ALA HB2 H -1.992 -12.838 2.508 1.00 . A A . 1 ALA HB2 1 1
6 2445 1 1 1 ALA HB3 H -1.862 -11.117 2.869 1.00 . A A . 1 ALA HB3 1 1
6 2446 1 1 1 ALA N N -2.155 -13.401 5.329 1.00 . A A . 1 ALA N 1 1
6 2447 1 1 1 ALA O O -1.701 -11.022 6.465 1.00 . A A . 1 ALA O 1 1
6 2448 1 1 2 THR C C -0.680 -7.755 4.667 1.00 . A A . 2 THR C 1 1
6 2449 1 1 2 THR CA C -0.178 -8.933 5.486 1.00 . A A . 2 THR CA 1 1
6 2450 1 1 2 THR CB C 1.327 -8.778 5.726 1.00 . A A . 2 THR CB 1 1
6 2451 1 1 2 THR CG2 C 1.610 -7.411 6.347 1.00 . A A . 2 THR CG2 1 1
6 2452 1 1 2 THR H H -0.067 -10.328 3.904 1.00 . A A . 2 THR H 1 1
6 2453 1 1 2 THR HA H -0.689 -8.935 6.437 1.00 . A A . 2 THR HA 1 1
6 2454 1 1 2 THR HB H 1.848 -8.855 4.785 1.00 . A A . 2 THR HB 1 1
6 2455 1 1 2 THR HG1 H 2.687 -10.012 6.369 1.00 . A A . 2 THR HG1 1 1
6 2456 1 1 2 THR HG21 H 1.949 -6.731 5.580 1.00 . A A . 2 THR HG21 1 1
6 2457 1 1 2 THR HG22 H 2.375 -7.510 7.103 1.00 . A A . 2 THR HG22 1 1
6 2458 1 1 2 THR HG23 H 0.708 -7.024 6.797 1.00 . A A . 2 THR HG23 1 1
6 2459 1 1 2 THR N N -0.443 -10.187 4.794 1.00 . A A . 2 THR N 1 1
6 2460 1 1 2 THR O O -0.136 -7.441 3.609 1.00 . A A . 2 THR O 1 1
6 2461 1 1 2 THR OG1 O 1.778 -9.803 6.600 1.00 . A A . 2 THR OG1 1 1
6 2462 1 1 3 CYS C C -1.567 -4.676 4.874 1.00 . A A . 3 CYS C 1 1
6 2463 1 1 3 CYS CA C -2.299 -5.958 4.489 1.00 . A A . 3 CYS CA 1 1
6 2464 1 1 3 CYS CB C -3.775 -5.825 4.865 1.00 . A A . 3 CYS CB 1 1
6 2465 1 1 3 CYS H H -2.108 -7.413 6.014 1.00 . A A . 3 CYS H 1 1
6 2466 1 1 3 CYS HA H -2.222 -6.104 3.424 1.00 . A A . 3 CYS HA 1 1
6 2467 1 1 3 CYS HB2 H -3.869 -5.732 5.937 1.00 . A A . 3 CYS HB2 1 1
6 2468 1 1 3 CYS HB3 H -4.182 -4.949 4.392 1.00 . A A . 3 CYS HB3 1 1
6 2469 1 1 3 CYS N N -1.721 -7.107 5.172 1.00 . A A . 3 CYS N 1 1
6 2470 1 1 3 CYS O O -1.283 -4.440 6.049 1.00 . A A . 3 CYS O 1 1
6 2471 1 1 3 CYS SG S -4.677 -7.284 4.302 1.00 . A A . 3 CYS SG 1 1
6 2472 1 1 4 TYR C C -0.753 -1.639 2.939 1.00 . A A . 4 TYR C 1 1
6 2473 1 1 4 TYR CA C -0.583 -2.584 4.125 1.00 . A A . 4 TYR CA 1 1
6 2474 1 1 4 TYR CB C 0.903 -2.842 4.367 1.00 . A A . 4 TYR CB 1 1
6 2475 1 1 4 TYR CD1 C 1.962 -2.683 2.087 1.00 . A A . 4 TYR CD1 1 1
6 2476 1 1 4 TYR CD2 C 1.621 -4.875 3.063 1.00 . A A . 4 TYR CD2 1 1
6 2477 1 1 4 TYR CE1 C 2.526 -3.275 0.951 1.00 . A A . 4 TYR CE1 1 1
6 2478 1 1 4 TYR CE2 C 2.185 -5.469 1.928 1.00 . A A . 4 TYR CE2 1 1
6 2479 1 1 4 TYR CG C 1.509 -3.482 3.143 1.00 . A A . 4 TYR CG 1 1
6 2480 1 1 4 TYR CZ C 2.638 -4.669 0.871 1.00 . A A . 4 TYR CZ 1 1
6 2481 1 1 4 TYR H H -1.528 -4.083 2.961 1.00 . A A . 4 TYR H 1 1
6 2482 1 1 4 TYR HA H -1.005 -2.119 5.003 1.00 . A A . 4 TYR HA 1 1
6 2483 1 1 4 TYR HB2 H 1.404 -1.906 4.570 1.00 . A A . 4 TYR HB2 1 1
6 2484 1 1 4 TYR HB3 H 1.020 -3.502 5.214 1.00 . A A . 4 TYR HB3 1 1
6 2485 1 1 4 TYR HD1 H 1.875 -1.608 2.147 1.00 . A A . 4 TYR HD1 1 1
6 2486 1 1 4 TYR HD2 H 1.273 -5.493 3.877 1.00 . A A . 4 TYR HD2 1 1
6 2487 1 1 4 TYR HE1 H 2.875 -2.659 0.136 1.00 . A A . 4 TYR HE1 1 1
6 2488 1 1 4 TYR HE2 H 2.271 -6.544 1.865 1.00 . A A . 4 TYR HE2 1 1
6 2489 1 1 4 TYR HH H 3.959 -4.732 -0.505 1.00 . A A . 4 TYR HH 1 1
6 2490 1 1 4 TYR N N -1.273 -3.846 3.877 1.00 . A A . 4 TYR N 1 1
6 2491 1 1 4 TYR O O -0.955 -2.080 1.805 1.00 . A A . 4 TYR O 1 1
6 2492 1 1 4 TYR OH O 3.195 -5.253 -0.248 1.00 . A A . 4 TYR OH 1 1
6 2493 1 1 5 CYS C C 0.555 0.982 1.539 1.00 . A A . 5 CYS C 1 1
6 2494 1 1 5 CYS CA C -0.807 0.650 2.145 1.00 . A A . 5 CYS CA 1 1
6 2495 1 1 5 CYS CB C -1.427 1.928 2.706 1.00 . A A . 5 CYS CB 1 1
6 2496 1 1 5 CYS H H -0.498 -0.035 4.119 1.00 . A A . 5 CYS H 1 1
6 2497 1 1 5 CYS HA H -1.450 0.255 1.375 1.00 . A A . 5 CYS HA 1 1
6 2498 1 1 5 CYS HB2 H -0.677 2.502 3.216 1.00 . A A . 5 CYS HB2 1 1
6 2499 1 1 5 CYS HB3 H -1.816 2.508 1.899 1.00 . A A . 5 CYS HB3 1 1
6 2500 1 1 5 CYS N N -0.663 -0.337 3.201 1.00 . A A . 5 CYS N 1 1
6 2501 1 1 5 CYS O O 1.560 1.054 2.249 1.00 . A A . 5 CYS O 1 1
6 2502 1 1 5 CYS SG S -2.778 1.520 3.840 1.00 . A A . 5 CYS SG 1 1
6 2503 1 1 6 ARG C C 1.597 2.617 -1.491 1.00 . A A . 6 ARG C 1 1
6 2504 1 1 6 ARG CA C 1.827 1.515 -0.460 1.00 . A A . 6 ARG CA 1 1
6 2505 1 1 6 ARG CB C 2.386 0.270 -1.159 1.00 . A A . 6 ARG CB 1 1
6 2506 1 1 6 ARG CD C 2.258 -0.833 -3.387 1.00 . A A . 6 ARG CD 1 1
6 2507 1 1 6 ARG CG C 1.443 -0.170 -2.281 1.00 . A A . 6 ARG CG 1 1
6 2508 1 1 6 ARG CZ C 4.253 -0.095 -4.559 1.00 . A A . 6 ARG CZ 1 1
6 2509 1 1 6 ARG H H -0.245 1.115 -0.290 1.00 . A A . 6 ARG H 1 1
6 2510 1 1 6 ARG HA H 2.549 1.859 0.266 1.00 . A A . 6 ARG HA 1 1
6 2511 1 1 6 ARG HB2 H 3.358 0.495 -1.576 1.00 . A A . 6 ARG HB2 1 1
6 2512 1 1 6 ARG HB3 H 2.481 -0.533 -0.443 1.00 . A A . 6 ARG HB3 1 1
6 2513 1 1 6 ARG HD2 H 2.935 -1.549 -2.950 1.00 . A A . 6 ARG HD2 1 1
6 2514 1 1 6 ARG HD3 H 1.589 -1.338 -4.067 1.00 . A A . 6 ARG HD3 1 1
6 2515 1 1 6 ARG HE H 2.635 1.052 -4.279 1.00 . A A . 6 ARG HE 1 1
6 2516 1 1 6 ARG HG2 H 0.728 -0.881 -1.889 1.00 . A A . 6 ARG HG2 1 1
6 2517 1 1 6 ARG HG3 H 0.919 0.682 -2.683 1.00 . A A . 6 ARG HG3 1 1
6 2518 1 1 6 ARG HH11 H 4.274 -1.970 -3.853 1.00 . A A . 6 ARG HH11 1 1
6 2519 1 1 6 ARG HH12 H 5.708 -1.465 -4.682 1.00 . A A . 6 ARG HH12 1 1
6 2520 1 1 6 ARG HH21 H 4.516 1.717 -5.369 1.00 . A A . 6 ARG HH21 1 1
6 2521 1 1 6 ARG HH22 H 5.845 0.618 -5.540 1.00 . A A . 6 ARG HH22 1 1
6 2522 1 1 6 ARG N N 0.584 1.186 0.226 1.00 . A A . 6 ARG N 1 1
6 2523 1 1 6 ARG NE N 3.027 0.169 -4.115 1.00 . A A . 6 ARG NE 1 1
6 2524 1 1 6 ARG NH1 N 4.786 -1.268 -4.348 1.00 . A A . 6 ARG NH1 1 1
6 2525 1 1 6 ARG NH2 N 4.924 0.817 -5.207 1.00 . A A . 6 ARG NH2 1 1
6 2526 1 1 6 ARG O O 0.476 2.810 -1.963 1.00 . A A . 6 ARG O 1 1
6 2527 1 1 7 THR C C 2.729 3.849 -4.244 1.00 . A A . 7 THR C 1 1
6 2528 1 1 7 THR CA C 2.556 4.399 -2.829 1.00 . A A . 7 THR CA 1 1
6 2529 1 1 7 THR CB C 3.623 5.462 -2.559 1.00 . A A . 7 THR CB 1 1
6 2530 1 1 7 THR CG2 C 4.993 4.929 -2.978 1.00 . A A . 7 THR CG2 1 1
6 2531 1 1 7 THR H H 3.532 3.127 -1.442 1.00 . A A . 7 THR H 1 1
6 2532 1 1 7 THR HA H 1.580 4.856 -2.748 1.00 . A A . 7 THR HA 1 1
6 2533 1 1 7 THR HB H 3.639 5.693 -1.504 1.00 . A A . 7 THR HB 1 1
6 2534 1 1 7 THR HG1 H 2.753 6.386 -4.033 1.00 . A A . 7 THR HG1 1 1
6 2535 1 1 7 THR HG21 H 4.946 3.855 -3.080 1.00 . A A . 7 THR HG21 1 1
6 2536 1 1 7 THR HG22 H 5.725 5.188 -2.227 1.00 . A A . 7 THR HG22 1 1
6 2537 1 1 7 THR HG23 H 5.277 5.369 -3.923 1.00 . A A . 7 THR HG23 1 1
6 2538 1 1 7 THR N N 2.662 3.328 -1.845 1.00 . A A . 7 THR N 1 1
6 2539 1 1 7 THR O O 3.706 4.160 -4.925 1.00 . A A . 7 THR O 1 1
6 2540 1 1 7 THR OG1 O 3.315 6.636 -3.296 1.00 . A A . 7 THR OG1 1 1
6 2541 1 1 8 GLY C C 1.291 1.014 -6.003 1.00 . A A . 8 GLY C 1 1
6 2542 1 1 8 GLY CA C 1.831 2.443 -6.012 1.00 . A A . 8 GLY CA 1 1
6 2543 1 1 8 GLY H H 1.018 2.820 -4.089 1.00 . A A . 8 GLY H 1 1
6 2544 1 1 8 GLY HA2 H 1.240 3.044 -6.688 1.00 . A A . 8 GLY HA2 1 1
6 2545 1 1 8 GLY HA3 H 2.856 2.430 -6.351 1.00 . A A . 8 GLY HA3 1 1
6 2546 1 1 8 GLY N N 1.774 3.031 -4.676 1.00 . A A . 8 GLY N 1 1
6 2547 1 1 8 GLY O O 0.719 0.564 -5.011 1.00 . A A . 8 GLY O 1 1
6 2548 1 1 9 ARG C C 1.885 -1.997 -6.380 1.00 . A A . 9 ARG C 1 1
6 2549 1 1 9 ARG CA C 1.020 -1.071 -7.227 1.00 . A A . 9 ARG CA 1 1
6 2550 1 1 9 ARG CB C 1.064 -1.515 -8.684 1.00 . A A . 9 ARG CB 1 1
6 2551 1 1 9 ARG CD C 0.351 -3.307 -10.255 1.00 . A A . 9 ARG CD 1 1
6 2552 1 1 9 ARG CG C 0.504 -2.928 -8.785 1.00 . A A . 9 ARG CG 1 1
6 2553 1 1 9 ARG CZ C 1.818 -3.053 -12.177 1.00 . A A . 9 ARG CZ 1 1
6 2554 1 1 9 ARG H H 1.947 0.713 -7.872 1.00 . A A . 9 ARG H 1 1
6 2555 1 1 9 ARG HA H -0.001 -1.131 -6.882 1.00 . A A . 9 ARG HA 1 1
6 2556 1 1 9 ARG HB2 H 0.465 -0.845 -9.284 1.00 . A A . 9 ARG HB2 1 1
6 2557 1 1 9 ARG HB3 H 2.083 -1.506 -9.037 1.00 . A A . 9 ARG HB3 1 1
6 2558 1 1 9 ARG HD2 H -0.148 -4.261 -10.327 1.00 . A A . 9 ARG HD2 1 1
6 2559 1 1 9 ARG HD3 H -0.247 -2.555 -10.748 1.00 . A A . 9 ARG HD3 1 1
6 2560 1 1 9 ARG HE H 2.428 -3.709 -10.386 1.00 . A A . 9 ARG HE 1 1
6 2561 1 1 9 ARG HG2 H 1.182 -3.617 -8.303 1.00 . A A . 9 ARG HG2 1 1
6 2562 1 1 9 ARG HG3 H -0.458 -2.969 -8.301 1.00 . A A . 9 ARG HG3 1 1
6 2563 1 1 9 ARG HH11 H -0.104 -2.567 -12.455 1.00 . A A . 9 ARG HH11 1 1
6 2564 1 1 9 ARG HH12 H 0.923 -2.376 -13.835 1.00 . A A . 9 ARG HH12 1 1
6 2565 1 1 9 ARG HH21 H 3.778 -3.463 -12.195 1.00 . A A . 9 ARG HH21 1 1
6 2566 1 1 9 ARG HH22 H 3.120 -2.883 -13.688 1.00 . A A . 9 ARG HH22 1 1
6 2567 1 1 9 ARG N N 1.482 0.306 -7.115 1.00 . A A . 9 ARG N 1 1
6 2568 1 1 9 ARG NE N 1.656 -3.393 -10.901 1.00 . A A . 9 ARG NE 1 1
6 2569 1 1 9 ARG NH1 N 0.800 -2.633 -12.877 1.00 . A A . 9 ARG NH1 1 1
6 2570 1 1 9 ARG NH2 N 2.997 -3.140 -12.730 1.00 . A A . 9 ARG NH2 1 1
6 2571 1 1 9 ARG O O 3.038 -1.688 -6.083 1.00 . A A . 9 ARG O 1 1
6 2572 1 1 10 CYS C C 2.462 -5.299 -6.006 1.00 . A A . 10 CYS C 1 1
6 2573 1 1 10 CYS CA C 2.040 -4.097 -5.169 1.00 . A A . 10 CYS CA 1 1
6 2574 1 1 10 CYS CB C 1.161 -4.562 -4.010 1.00 . A A . 10 CYS CB 1 1
6 2575 1 1 10 CYS H H 0.392 -3.322 -6.255 1.00 . A A . 10 CYS H 1 1
6 2576 1 1 10 CYS HA H 2.923 -3.623 -4.768 1.00 . A A . 10 CYS HA 1 1
6 2577 1 1 10 CYS HB2 H 0.136 -4.628 -4.343 1.00 . A A . 10 CYS HB2 1 1
6 2578 1 1 10 CYS HB3 H 1.492 -5.534 -3.674 1.00 . A A . 10 CYS HB3 1 1
6 2579 1 1 10 CYS N N 1.316 -3.131 -5.989 1.00 . A A . 10 CYS N 1 1
6 2580 1 1 10 CYS O O 2.412 -5.259 -7.235 1.00 . A A . 10 CYS O 1 1
6 2581 1 1 10 CYS SG S 1.282 -3.376 -2.644 1.00 . A A . 10 CYS SG 1 1
6 2582 1 1 11 ALA C C 2.103 -8.420 -6.428 1.00 . A A . 11 ALA C 1 1
6 2583 1 1 11 ALA CA C 3.308 -7.575 -6.028 1.00 . A A . 11 ALA CA 1 1
6 2584 1 1 11 ALA CB C 4.240 -8.393 -5.131 1.00 . A A . 11 ALA CB 1 1
6 2585 1 1 11 ALA H H 2.895 -6.343 -4.351 1.00 . A A . 11 ALA H 1 1
6 2586 1 1 11 ALA HA H 3.845 -7.291 -6.920 1.00 . A A . 11 ALA HA 1 1
6 2587 1 1 11 ALA HB1 H 3.774 -9.338 -4.893 1.00 . A A . 11 ALA HB1 1 1
6 2588 1 1 11 ALA HB2 H 4.432 -7.846 -4.220 1.00 . A A . 11 ALA HB2 1 1
6 2589 1 1 11 ALA HB3 H 5.171 -8.572 -5.647 1.00 . A A . 11 ALA HB3 1 1
6 2590 1 1 11 ALA N N 2.878 -6.367 -5.333 1.00 . A A . 11 ALA N 1 1
6 2591 1 1 11 ALA O O 1.019 -8.281 -5.863 1.00 . A A . 11 ALA O 1 1
6 2592 1 1 12 THR C C 0.732 -11.060 -6.748 1.00 . A A . 12 THR C 1 1
6 2593 1 1 12 THR CA C 1.226 -10.160 -7.875 1.00 . A A . 12 THR CA 1 1
6 2594 1 1 12 THR CB C 1.714 -11.018 -9.044 1.00 . A A . 12 THR CB 1 1
6 2595 1 1 12 THR CG2 C 0.594 -11.956 -9.492 1.00 . A A . 12 THR CG2 1 1
6 2596 1 1 12 THR H H 3.188 -9.362 -7.819 1.00 . A A . 12 THR H 1 1
6 2597 1 1 12 THR HA H 0.407 -9.545 -8.213 1.00 . A A . 12 THR HA 1 1
6 2598 1 1 12 THR HB H 2.566 -11.603 -8.734 1.00 . A A . 12 THR HB 1 1
6 2599 1 1 12 THR HG1 H 1.774 -9.287 -9.930 1.00 . A A . 12 THR HG1 1 1
6 2600 1 1 12 THR HG21 H -0.354 -11.442 -9.426 1.00 . A A . 12 THR HG21 1 1
6 2601 1 1 12 THR HG22 H 0.576 -12.827 -8.853 1.00 . A A . 12 THR HG22 1 1
6 2602 1 1 12 THR HG23 H 0.767 -12.263 -10.513 1.00 . A A . 12 THR HG23 1 1
6 2603 1 1 12 THR N N 2.302 -9.295 -7.404 1.00 . A A . 12 THR N 1 1
6 2604 1 1 12 THR O O -0.470 -11.258 -6.579 1.00 . A A . 12 THR O 1 1
6 2605 1 1 12 THR OG1 O 2.086 -10.174 -10.126 1.00 . A A . 12 THR OG1 1 1
6 2606 1 1 13 ARG C C 0.419 -11.760 -3.882 1.00 . A A . 13 ARG C 1 1
6 2607 1 1 13 ARG CA C 1.324 -12.483 -4.874 1.00 . A A . 13 ARG CA 1 1
6 2608 1 1 13 ARG CB C 2.597 -12.949 -4.163 1.00 . A A . 13 ARG CB 1 1
6 2609 1 1 13 ARG CD C 2.913 -15.038 -5.513 1.00 . A A . 13 ARG CD 1 1
6 2610 1 1 13 ARG CG C 3.511 -13.676 -5.157 1.00 . A A . 13 ARG CG 1 1
6 2611 1 1 13 ARG CZ C 1.752 -16.796 -4.306 1.00 . A A . 13 ARG CZ 1 1
6 2612 1 1 13 ARG H H 2.612 -11.408 -6.165 1.00 . A A . 13 ARG H 1 1
6 2613 1 1 13 ARG HA H 0.800 -13.343 -5.257 1.00 . A A . 13 ARG HA 1 1
6 2614 1 1 13 ARG HB2 H 3.116 -12.093 -3.755 1.00 . A A . 13 ARG HB2 1 1
6 2615 1 1 13 ARG HB3 H 2.334 -13.624 -3.362 1.00 . A A . 13 ARG HB3 1 1
6 2616 1 1 13 ARG HD2 H 2.008 -14.901 -6.083 1.00 . A A . 13 ARG HD2 1 1
6 2617 1 1 13 ARG HD3 H 3.624 -15.593 -6.106 1.00 . A A . 13 ARG HD3 1 1
6 2618 1 1 13 ARG HE H 3.052 -15.533 -3.457 1.00 . A A . 13 ARG HE 1 1
6 2619 1 1 13 ARG HG2 H 3.607 -13.080 -6.054 1.00 . A A . 13 ARG HG2 1 1
6 2620 1 1 13 ARG HG3 H 4.484 -13.816 -4.713 1.00 . A A . 13 ARG HG3 1 1
6 2621 1 1 13 ARG HH11 H 1.351 -16.633 -6.260 1.00 . A A . 13 ARG HH11 1 1
6 2622 1 1 13 ARG HH12 H 0.511 -17.897 -5.425 1.00 . A A . 13 ARG HH12 1 1
6 2623 1 1 13 ARG HH21 H 1.953 -17.186 -2.353 1.00 . A A . 13 ARG HH21 1 1
6 2624 1 1 13 ARG HH22 H 0.852 -18.210 -3.213 1.00 . A A . 13 ARG HH22 1 1
6 2625 1 1 13 ARG N N 1.670 -11.602 -5.981 1.00 . A A . 13 ARG N 1 1
6 2626 1 1 13 ARG NE N 2.612 -15.783 -4.296 1.00 . A A . 13 ARG NE 1 1
6 2627 1 1 13 ARG NH1 N 1.158 -17.136 -5.417 1.00 . A A . 13 ARG NH1 1 1
6 2628 1 1 13 ARG NH2 N 1.499 -17.448 -3.204 1.00 . A A . 13 ARG NH2 1 1
6 2629 1 1 13 ARG O O -0.400 -12.383 -3.206 1.00 . A A . 13 ARG O 1 1
6 2630 1 1 14 GLU C C -1.668 -9.536 -3.391 1.00 . A A . 14 GLU C 1 1
6 2631 1 1 14 GLU CA C -0.234 -9.650 -2.880 1.00 . A A . 14 GLU CA 1 1
6 2632 1 1 14 GLU CB C 0.368 -8.253 -2.726 1.00 . A A . 14 GLU CB 1 1
6 2633 1 1 14 GLU CD C 2.550 -7.177 -2.160 1.00 . A A . 14 GLU CD 1 1
6 2634 1 1 14 GLU CG C 1.881 -8.324 -2.909 1.00 . A A . 14 GLU CG 1 1
6 2635 1 1 14 GLU H H 1.242 -10.001 -4.358 1.00 . A A . 14 GLU H 1 1
6 2636 1 1 14 GLU HA H -0.247 -10.131 -1.916 1.00 . A A . 14 GLU HA 1 1
6 2637 1 1 14 GLU HB2 H -0.055 -7.595 -3.470 1.00 . A A . 14 GLU HB2 1 1
6 2638 1 1 14 GLU HB3 H 0.150 -7.878 -1.741 1.00 . A A . 14 GLU HB3 1 1
6 2639 1 1 14 GLU HG2 H 2.244 -9.266 -2.528 1.00 . A A . 14 GLU HG2 1 1
6 2640 1 1 14 GLU HG3 H 2.112 -8.245 -3.957 1.00 . A A . 14 GLU HG3 1 1
6 2641 1 1 14 GLU N N 0.575 -10.444 -3.796 1.00 . A A . 14 GLU N 1 1
6 2642 1 1 14 GLU O O -1.964 -9.914 -4.523 1.00 . A A . 14 GLU O 1 1
6 2643 1 1 14 GLU OE1 O 1.833 -6.367 -1.598 1.00 . A A . 14 GLU OE1 1 1
6 2644 1 1 14 GLU OE2 O 3.768 -7.130 -2.157 1.00 . A A . 14 GLU OE2 1 1
6 2645 1 1 15 SER C C -4.476 -7.497 -2.521 1.00 . A A . 15 SER C 1 1
6 2646 1 1 15 SER CA C -3.955 -8.860 -2.922 1.00 . A A . 15 SER CA 1 1
6 2647 1 1 15 SER CB C -4.790 -9.926 -2.246 1.00 . A A . 15 SER CB 1 1
6 2648 1 1 15 SER H H -2.262 -8.732 -1.653 1.00 . A A . 15 SER H 1 1
6 2649 1 1 15 SER HA H -4.049 -8.973 -3.990 1.00 . A A . 15 SER HA 1 1
6 2650 1 1 15 SER HB2 H -5.833 -9.659 -2.294 1.00 . A A . 15 SER HB2 1 1
6 2651 1 1 15 SER HB3 H -4.636 -10.850 -2.757 1.00 . A A . 15 SER HB3 1 1
6 2652 1 1 15 SER HG H -4.886 -9.402 -0.374 1.00 . A A . 15 SER HG 1 1
6 2653 1 1 15 SER N N -2.554 -9.015 -2.545 1.00 . A A . 15 SER N 1 1
6 2654 1 1 15 SER O O -4.273 -7.056 -1.394 1.00 . A A . 15 SER O 1 1
6 2655 1 1 15 SER OG O -4.392 -10.047 -0.886 1.00 . A A . 15 SER OG 1 1
6 2656 1 1 16 LEU C C -6.998 -5.612 -2.383 1.00 . A A . 16 LEU C 1 1
6 2657 1 1 16 LEU CA C -5.707 -5.516 -3.190 1.00 . A A . 16 LEU CA 1 1
6 2658 1 1 16 LEU CB C -5.981 -4.787 -4.510 1.00 . A A . 16 LEU CB 1 1
6 2659 1 1 16 LEU CD1 C -5.847 -2.580 -3.333 1.00 . A A . 16 LEU CD1 1 1
6 2660 1 1 16 LEU CD2 C -3.789 -3.601 -4.319 1.00 . A A . 16 LEU CD2 1 1
6 2661 1 1 16 LEU CG C -5.299 -3.415 -4.494 1.00 . A A . 16 LEU CG 1 1
6 2662 1 1 16 LEU H H -5.292 -7.267 -4.327 1.00 . A A . 16 LEU H 1 1
6 2663 1 1 16 LEU HA H -4.985 -4.950 -2.624 1.00 . A A . 16 LEU HA 1 1
6 2664 1 1 16 LEU HB2 H -5.594 -5.373 -5.332 1.00 . A A . 16 LEU HB2 1 1
6 2665 1 1 16 LEU HB3 H -7.046 -4.655 -4.634 1.00 . A A . 16 LEU HB3 1 1
6 2666 1 1 16 LEU HD11 H -6.283 -1.671 -3.719 1.00 . A A . 16 LEU HD11 1 1
6 2667 1 1 16 LEU HD12 H -5.042 -2.335 -2.654 1.00 . A A . 16 LEU HD12 1 1
6 2668 1 1 16 LEU HD13 H -6.601 -3.146 -2.807 1.00 . A A . 16 LEU HD13 1 1
6 2669 1 1 16 LEU HD21 H -3.265 -3.005 -5.052 1.00 . A A . 16 LEU HD21 1 1
6 2670 1 1 16 LEU HD22 H -3.536 -4.643 -4.457 1.00 . A A . 16 LEU HD22 1 1
6 2671 1 1 16 LEU HD23 H -3.499 -3.288 -3.327 1.00 . A A . 16 LEU HD23 1 1
6 2672 1 1 16 LEU HG H -5.495 -2.906 -5.425 1.00 . A A . 16 LEU HG 1 1
6 2673 1 1 16 LEU N N -5.158 -6.844 -3.451 1.00 . A A . 16 LEU N 1 1
6 2674 1 1 16 LEU O O -7.933 -6.313 -2.768 1.00 . A A . 16 LEU O 1 1
6 2675 1 1 17 SER C C -9.003 -3.609 -0.546 1.00 . A A . 17 SER C 1 1
6 2676 1 1 17 SER CA C -8.221 -4.913 -0.406 1.00 . A A . 17 SER CA 1 1
6 2677 1 1 17 SER CB C -7.804 -5.105 1.051 1.00 . A A . 17 SER CB 1 1
6 2678 1 1 17 SER H H -6.264 -4.359 -1.004 1.00 . A A . 17 SER H 1 1
6 2679 1 1 17 SER HA H -8.855 -5.735 -0.697 1.00 . A A . 17 SER HA 1 1
6 2680 1 1 17 SER HB2 H -8.675 -5.287 1.657 1.00 . A A . 17 SER HB2 1 1
6 2681 1 1 17 SER HB3 H -7.133 -5.949 1.124 1.00 . A A . 17 SER HB3 1 1
6 2682 1 1 17 SER HG H -7.509 -3.182 1.019 1.00 . A A . 17 SER HG 1 1
6 2683 1 1 17 SER N N -7.040 -4.902 -1.261 1.00 . A A . 17 SER N 1 1
6 2684 1 1 17 SER O O -10.191 -3.551 -0.230 1.00 . A A . 17 SER O 1 1
6 2685 1 1 17 SER OG O -7.155 -3.928 1.509 1.00 . A A . 17 SER OG 1 1
6 2686 1 1 18 GLY C C -7.926 -0.171 -1.389 1.00 . A A . 18 GLY C 1 1
6 2687 1 1 18 GLY CA C -8.967 -1.266 -1.179 1.00 . A A . 18 GLY CA 1 1
6 2688 1 1 18 GLY H H -7.379 -2.669 -1.242 1.00 . A A . 18 GLY H 1 1
6 2689 1 1 18 GLY HA2 H -9.625 -1.303 -2.033 1.00 . A A . 18 GLY HA2 1 1
6 2690 1 1 18 GLY HA3 H -9.543 -1.037 -0.295 1.00 . A A . 18 GLY HA3 1 1
6 2691 1 1 18 GLY N N -8.326 -2.565 -1.012 1.00 . A A . 18 GLY N 1 1
6 2692 1 1 18 GLY O O -6.724 -0.439 -1.407 1.00 . A A . 18 GLY O 1 1
6 2693 1 1 19 VAL C C -7.232 2.903 -0.433 1.00 . A A . 19 VAL C 1 1
6 2694 1 1 19 VAL CA C -7.495 2.189 -1.757 1.00 . A A . 19 VAL CA 1 1
6 2695 1 1 19 VAL CB C -8.114 3.175 -2.752 1.00 . A A . 19 VAL CB 1 1
6 2696 1 1 19 VAL CG1 C -9.503 3.597 -2.259 1.00 . A A . 19 VAL CG1 1 1
6 2697 1 1 19 VAL CG2 C -7.219 4.411 -2.870 1.00 . A A . 19 VAL CG2 1 1
6 2698 1 1 19 VAL H H -9.362 1.217 -1.527 1.00 . A A . 19 VAL H 1 1
6 2699 1 1 19 VAL HA H -6.555 1.826 -2.157 1.00 . A A . 19 VAL HA 1 1
6 2700 1 1 19 VAL HB H -8.205 2.701 -3.719 1.00 . A A . 19 VAL HB 1 1
6 2701 1 1 19 VAL HG11 H -9.529 4.669 -2.125 1.00 . A A . 19 VAL HG11 1 1
6 2702 1 1 19 VAL HG12 H -9.713 3.114 -1.317 1.00 . A A . 19 VAL HG12 1 1
6 2703 1 1 19 VAL HG13 H -10.247 3.307 -2.985 1.00 . A A . 19 VAL HG13 1 1
6 2704 1 1 19 VAL HG21 H -7.497 4.974 -3.749 1.00 . A A . 19 VAL HG21 1 1
6 2705 1 1 19 VAL HG22 H -6.187 4.102 -2.952 1.00 . A A . 19 VAL HG22 1 1
6 2706 1 1 19 VAL HG23 H -7.341 5.029 -1.993 1.00 . A A . 19 VAL HG23 1 1
6 2707 1 1 19 VAL N N -8.395 1.062 -1.550 1.00 . A A . 19 VAL N 1 1
6 2708 1 1 19 VAL O O -8.146 3.443 0.188 1.00 . A A . 19 VAL O 1 1
6 2709 1 1 20 CYS C C -5.521 5.065 1.059 1.00 . A A . 20 CYS C 1 1
6 2710 1 1 20 CYS CA C -5.586 3.549 1.240 1.00 . A A . 20 CYS CA 1 1
6 2711 1 1 20 CYS CB C -4.218 3.033 1.675 1.00 . A A . 20 CYS CB 1 1
6 2712 1 1 20 CYS H H -5.289 2.454 -0.547 1.00 . A A . 20 CYS H 1 1
6 2713 1 1 20 CYS HA H -6.308 3.313 2.005 1.00 . A A . 20 CYS HA 1 1
6 2714 1 1 20 CYS HB2 H -3.623 2.836 0.796 1.00 . A A . 20 CYS HB2 1 1
6 2715 1 1 20 CYS HB3 H -3.733 3.783 2.280 1.00 . A A . 20 CYS HB3 1 1
6 2716 1 1 20 CYS N N -5.974 2.902 -0.010 1.00 . A A . 20 CYS N 1 1
6 2717 1 1 20 CYS O O -5.726 5.579 -0.040 1.00 . A A . 20 CYS O 1 1
6 2718 1 1 20 CYS SG S -4.399 1.511 2.637 1.00 . A A . 20 CYS SG 1 1
6 2719 1 1 21 GLU C C -4.023 7.705 3.029 1.00 . A A . 21 GLU C 1 1
6 2720 1 1 21 GLU CA C -5.135 7.224 2.104 1.00 . A A . 21 GLU CA 1 1
6 2721 1 1 21 GLU CB C -6.469 7.844 2.524 1.00 . A A . 21 GLU CB 1 1
6 2722 1 1 21 GLU CD C -8.350 7.713 4.169 1.00 . A A . 21 GLU CD 1 1
6 2723 1 1 21 GLU CG C -7.007 7.120 3.759 1.00 . A A . 21 GLU CG 1 1
6 2724 1 1 21 GLU H H -5.077 5.302 2.994 1.00 . A A . 21 GLU H 1 1
6 2725 1 1 21 GLU HA H -4.907 7.531 1.093 1.00 . A A . 21 GLU HA 1 1
6 2726 1 1 21 GLU HB2 H -6.325 8.891 2.754 1.00 . A A . 21 GLU HB2 1 1
6 2727 1 1 21 GLU HB3 H -7.181 7.750 1.717 1.00 . A A . 21 GLU HB3 1 1
6 2728 1 1 21 GLU HG2 H -7.130 6.071 3.532 1.00 . A A . 21 GLU HG2 1 1
6 2729 1 1 21 GLU HG3 H -6.305 7.231 4.572 1.00 . A A . 21 GLU HG3 1 1
6 2730 1 1 21 GLU N N -5.231 5.770 2.146 1.00 . A A . 21 GLU N 1 1
6 2731 1 1 21 GLU O O -4.159 7.665 4.252 1.00 . A A . 21 GLU O 1 1
6 2732 1 1 21 GLU OE1 O -8.456 8.928 4.195 1.00 . A A . 21 GLU OE1 1 1
6 2733 1 1 21 GLU OE2 O -9.255 6.943 4.443 1.00 . A A . 21 GLU OE2 1 1
6 2734 1 1 22 ILE C C -1.295 9.979 2.696 1.00 . A A . 22 ILE C 1 1
6 2735 1 1 22 ILE CA C -1.788 8.632 3.221 1.00 . A A . 22 ILE CA 1 1
6 2736 1 1 22 ILE CB C -0.653 7.608 3.160 1.00 . A A . 22 ILE CB 1 1
6 2737 1 1 22 ILE CD1 C -0.174 5.164 3.370 1.00 . A A . 22 ILE CD1 1 1
6 2738 1 1 22 ILE CG1 C -1.122 6.287 3.783 1.00 . A A . 22 ILE CG1 1 1
6 2739 1 1 22 ILE CG2 C 0.552 8.139 3.940 1.00 . A A . 22 ILE CG2 1 1
6 2740 1 1 22 ILE H H -2.867 8.165 1.457 1.00 . A A . 22 ILE H 1 1
6 2741 1 1 22 ILE HA H -2.095 8.747 4.249 1.00 . A A . 22 ILE HA 1 1
6 2742 1 1 22 ILE HB H -0.372 7.445 2.129 1.00 . A A . 22 ILE HB 1 1
6 2743 1 1 22 ILE HD11 H 0.017 4.525 4.219 1.00 . A A . 22 ILE HD11 1 1
6 2744 1 1 22 ILE HD12 H 0.755 5.588 3.020 1.00 . A A . 22 ILE HD12 1 1
6 2745 1 1 22 ILE HD13 H -0.629 4.587 2.578 1.00 . A A . 22 ILE HD13 1 1
6 2746 1 1 22 ILE HG12 H -1.124 6.375 4.859 1.00 . A A . 22 ILE HG12 1 1
6 2747 1 1 22 ILE HG13 H -2.118 6.055 3.438 1.00 . A A . 22 ILE HG13 1 1
6 2748 1 1 22 ILE HG21 H 1.230 8.636 3.263 1.00 . A A . 22 ILE HG21 1 1
6 2749 1 1 22 ILE HG22 H 1.060 7.317 4.420 1.00 . A A . 22 ILE HG22 1 1
6 2750 1 1 22 ILE HG23 H 0.214 8.840 4.690 1.00 . A A . 22 ILE HG23 1 1
6 2751 1 1 22 ILE N N -2.921 8.156 2.437 1.00 . A A . 22 ILE N 1 1
6 2752 1 1 22 ILE O O -1.110 10.158 1.493 1.00 . A A . 22 ILE O 1 1
6 2753 1 1 23 SER C C -1.561 12.882 2.201 1.00 . A A . 23 SER C 1 1
6 2754 1 1 23 SER CA C -0.613 12.249 3.213 1.00 . A A . 23 SER CA 1 1
6 2755 1 1 23 SER CB C 0.788 12.143 2.606 1.00 . A A . 23 SER CB 1 1
6 2756 1 1 23 SER H H -1.246 10.730 4.551 1.00 . A A . 23 SER H 1 1
6 2757 1 1 23 SER HA H -0.565 12.876 4.089 1.00 . A A . 23 SER HA 1 1
6 2758 1 1 23 SER HB2 H 1.319 13.066 2.761 1.00 . A A . 23 SER HB2 1 1
6 2759 1 1 23 SER HB3 H 1.327 11.336 3.083 1.00 . A A . 23 SER HB3 1 1
6 2760 1 1 23 SER HG H 0.553 12.742 0.769 1.00 . A A . 23 SER HG 1 1
6 2761 1 1 23 SER N N -1.084 10.925 3.605 1.00 . A A . 23 SER N 1 1
6 2762 1 1 23 SER O O -1.125 13.497 1.227 1.00 . A A . 23 SER O 1 1
6 2763 1 1 23 SER OG O 0.679 11.898 1.210 1.00 . A A . 23 SER OG 1 1
6 2764 1 1 24 GLY C C -3.831 12.601 0.185 1.00 . A A . 24 GLY C 1 1
6 2765 1 1 24 GLY CA C -3.862 13.293 1.542 1.00 . A A . 24 GLY CA 1 1
6 2766 1 1 24 GLY H H -3.148 12.230 3.231 1.00 . A A . 24 GLY H 1 1
6 2767 1 1 24 GLY HA2 H -4.841 13.169 1.984 1.00 . A A . 24 GLY HA2 1 1
6 2768 1 1 24 GLY HA3 H -3.665 14.346 1.406 1.00 . A A . 24 GLY HA3 1 1
6 2769 1 1 24 GLY N N -2.859 12.728 2.438 1.00 . A A . 24 GLY N 1 1
6 2770 1 1 24 GLY O O -4.666 12.868 -0.679 1.00 . A A . 24 GLY O 1 1
6 2771 1 1 25 ARG C C -3.276 9.565 -1.107 1.00 . A A . 25 ARG C 1 1
6 2772 1 1 25 ARG CA C -2.726 10.978 -1.246 1.00 . A A . 25 ARG CA 1 1
6 2773 1 1 25 ARG CB C -1.255 10.922 -1.664 1.00 . A A . 25 ARG CB 1 1
6 2774 1 1 25 ARG CD C 0.363 9.958 -3.309 1.00 . A A . 25 ARG CD 1 1
6 2775 1 1 25 ARG CG C -1.103 9.995 -2.873 1.00 . A A . 25 ARG CG 1 1
6 2776 1 1 25 ARG CZ C 1.691 8.788 -4.972 1.00 . A A . 25 ARG CZ 1 1
6 2777 1 1 25 ARG H H -2.227 11.539 0.733 1.00 . A A . 25 ARG H 1 1
6 2778 1 1 25 ARG HA H -3.285 11.493 -2.010 1.00 . A A . 25 ARG HA 1 1
6 2779 1 1 25 ARG HB2 H -0.920 11.915 -1.928 1.00 . A A . 25 ARG HB2 1 1
6 2780 1 1 25 ARG HB3 H -0.661 10.550 -0.846 1.00 . A A . 25 ARG HB3 1 1
6 2781 1 1 25 ARG HD2 H 0.715 10.966 -3.467 1.00 . A A . 25 ARG HD2 1 1
6 2782 1 1 25 ARG HD3 H 0.954 9.491 -2.535 1.00 . A A . 25 ARG HD3 1 1
6 2783 1 1 25 ARG HE H -0.297 8.993 -5.078 1.00 . A A . 25 ARG HE 1 1
6 2784 1 1 25 ARG HG2 H -1.422 8.999 -2.603 1.00 . A A . 25 ARG HG2 1 1
6 2785 1 1 25 ARG HG3 H -1.710 10.360 -3.686 1.00 . A A . 25 ARG HG3 1 1
6 2786 1 1 25 ARG HH11 H 2.686 9.575 -3.424 1.00 . A A . 25 ARG HH11 1 1
6 2787 1 1 25 ARG HH12 H 3.657 8.747 -4.595 1.00 . A A . 25 ARG HH12 1 1
6 2788 1 1 25 ARG HH21 H 0.970 7.905 -6.617 1.00 . A A . 25 ARG HH21 1 1
6 2789 1 1 25 ARG HH22 H 2.685 7.802 -6.403 1.00 . A A . 25 ARG HH22 1 1
6 2790 1 1 25 ARG N N -2.863 11.709 0.007 1.00 . A A . 25 ARG N 1 1
6 2791 1 1 25 ARG NE N 0.502 9.202 -4.549 1.00 . A A . 25 ARG NE 1 1
6 2792 1 1 25 ARG NH1 N 2.761 9.057 -4.276 1.00 . A A . 25 ARG NH1 1 1
6 2793 1 1 25 ARG NH2 N 1.789 8.112 -6.084 1.00 . A A . 25 ARG NH2 1 1
6 2794 1 1 25 ARG O O -3.079 8.907 -0.086 1.00 . A A . 25 ARG O 1 1
6 2795 1 1 26 LEU C C -3.445 6.707 -2.228 1.00 . A A . 26 LEU C 1 1
6 2796 1 1 26 LEU CA C -4.541 7.767 -2.128 1.00 . A A . 26 LEU CA 1 1
6 2797 1 1 26 LEU CB C -5.525 7.608 -3.292 1.00 . A A . 26 LEU CB 1 1
6 2798 1 1 26 LEU CD1 C -4.629 6.000 -4.988 1.00 . A A . 26 LEU CD1 1 1
6 2799 1 1 26 LEU CD2 C -5.491 8.232 -5.708 1.00 . A A . 26 LEU CD2 1 1
6 2800 1 1 26 LEU CG C -4.749 7.477 -4.604 1.00 . A A . 26 LEU CG 1 1
6 2801 1 1 26 LEU H H -4.091 9.674 -2.932 1.00 . A A . 26 LEU H 1 1
6 2802 1 1 26 LEU HA H -5.077 7.629 -1.202 1.00 . A A . 26 LEU HA 1 1
6 2803 1 1 26 LEU HB2 H -6.123 6.721 -3.137 1.00 . A A . 26 LEU HB2 1 1
6 2804 1 1 26 LEU HB3 H -6.168 8.473 -3.341 1.00 . A A . 26 LEU HB3 1 1
6 2805 1 1 26 LEU HD11 H -4.032 5.910 -5.882 1.00 . A A . 26 LEU HD11 1 1
6 2806 1 1 26 LEU HD12 H -5.614 5.595 -5.170 1.00 . A A . 26 LEU HD12 1 1
6 2807 1 1 26 LEU HD13 H -4.159 5.455 -4.185 1.00 . A A . 26 LEU HD13 1 1
6 2808 1 1 26 LEU HD21 H -5.289 9.289 -5.621 1.00 . A A . 26 LEU HD21 1 1
6 2809 1 1 26 LEU HD22 H -6.553 8.059 -5.612 1.00 . A A . 26 LEU HD22 1 1
6 2810 1 1 26 LEU HD23 H -5.154 7.880 -6.673 1.00 . A A . 26 LEU HD23 1 1
6 2811 1 1 26 LEU HG H -3.763 7.898 -4.480 1.00 . A A . 26 LEU HG 1 1
6 2812 1 1 26 LEU N N -3.966 9.105 -2.143 1.00 . A A . 26 LEU N 1 1
6 2813 1 1 26 LEU O O -2.519 6.827 -3.030 1.00 . A A . 26 LEU O 1 1
6 2814 1 1 27 TYR C C -3.257 3.261 -1.749 1.00 . A A . 27 TYR C 1 1
6 2815 1 1 27 TYR CA C -2.585 4.585 -1.409 1.00 . A A . 27 TYR CA 1 1
6 2816 1 1 27 TYR CB C -1.910 4.480 -0.050 1.00 . A A . 27 TYR CB 1 1
6 2817 1 1 27 TYR CD1 C -0.823 6.746 -0.261 1.00 . A A . 27 TYR CD1 1 1
6 2818 1 1 27 TYR CD2 C 0.563 4.826 0.248 1.00 . A A . 27 TYR CD2 1 1
6 2819 1 1 27 TYR CE1 C 0.309 7.568 -0.235 1.00 . A A . 27 TYR CE1 1 1
6 2820 1 1 27 TYR CE2 C 1.696 5.647 0.273 1.00 . A A . 27 TYR CE2 1 1
6 2821 1 1 27 TYR CG C -0.695 5.376 -0.018 1.00 . A A . 27 TYR CG 1 1
6 2822 1 1 27 TYR CZ C 1.568 7.019 0.031 1.00 . A A . 27 TYR CZ 1 1
6 2823 1 1 27 TYR H H -4.324 5.630 -0.792 1.00 . A A . 27 TYR H 1 1
6 2824 1 1 27 TYR HA H -1.829 4.790 -2.143 1.00 . A A . 27 TYR HA 1 1
6 2825 1 1 27 TYR HB2 H -2.602 4.778 0.723 1.00 . A A . 27 TYR HB2 1 1
6 2826 1 1 27 TYR HB3 H -1.604 3.462 0.106 1.00 . A A . 27 TYR HB3 1 1
6 2827 1 1 27 TYR HD1 H -1.794 7.170 -0.469 1.00 . A A . 27 TYR HD1 1 1
6 2828 1 1 27 TYR HD2 H 0.661 3.768 0.437 1.00 . A A . 27 TYR HD2 1 1
6 2829 1 1 27 TYR HE1 H 0.212 8.626 -0.418 1.00 . A A . 27 TYR HE1 1 1
6 2830 1 1 27 TYR HE2 H 2.667 5.223 0.478 1.00 . A A . 27 TYR HE2 1 1
6 2831 1 1 27 TYR HH H 3.123 7.707 0.899 1.00 . A A . 27 TYR HH 1 1
6 2832 1 1 27 TYR N N -3.562 5.670 -1.409 1.00 . A A . 27 TYR N 1 1
6 2833 1 1 27 TYR O O -4.476 3.136 -1.671 1.00 . A A . 27 TYR O 1 1
6 2834 1 1 27 TYR OH O 2.683 7.831 0.054 1.00 . A A . 27 TYR OH 1 1
6 2835 1 1 28 ARG C C -2.779 -0.015 -1.334 1.00 . A A . 28 ARG C 1 1
6 2836 1 1 28 ARG CA C -2.991 0.965 -2.480 1.00 . A A . 28 ARG CA 1 1
6 2837 1 1 28 ARG CB C -2.295 0.439 -3.738 1.00 . A A . 28 ARG CB 1 1
6 2838 1 1 28 ARG CD C -4.026 1.165 -5.393 1.00 . A A . 28 ARG CD 1 1
6 2839 1 1 28 ARG CG C -2.584 1.365 -4.923 1.00 . A A . 28 ARG CG 1 1
6 2840 1 1 28 ARG CZ C -5.477 2.142 -7.071 1.00 . A A . 28 ARG CZ 1 1
6 2841 1 1 28 ARG H H -1.487 2.428 -2.177 1.00 . A A . 28 ARG H 1 1
6 2842 1 1 28 ARG HA H -4.051 1.055 -2.670 1.00 . A A . 28 ARG HA 1 1
6 2843 1 1 28 ARG HB2 H -1.229 0.397 -3.568 1.00 . A A . 28 ARG HB2 1 1
6 2844 1 1 28 ARG HB3 H -2.659 -0.553 -3.964 1.00 . A A . 28 ARG HB3 1 1
6 2845 1 1 28 ARG HD2 H -4.214 0.111 -5.535 1.00 . A A . 28 ARG HD2 1 1
6 2846 1 1 28 ARG HD3 H -4.704 1.550 -4.648 1.00 . A A . 28 ARG HD3 1 1
6 2847 1 1 28 ARG HE H -3.479 2.132 -7.196 1.00 . A A . 28 ARG HE 1 1
6 2848 1 1 28 ARG HG2 H -2.446 2.393 -4.615 1.00 . A A . 28 ARG HG2 1 1
6 2849 1 1 28 ARG HG3 H -1.907 1.138 -5.732 1.00 . A A . 28 ARG HG3 1 1
6 2850 1 1 28 ARG HH11 H -6.373 1.312 -5.485 1.00 . A A . 28 ARG HH11 1 1
6 2851 1 1 28 ARG HH12 H -7.434 2.000 -6.669 1.00 . A A . 28 ARG HH12 1 1
6 2852 1 1 28 ARG HH21 H -4.861 3.034 -8.754 1.00 . A A . 28 ARG HH21 1 1
6 2853 1 1 28 ARG HH22 H -6.577 2.975 -8.521 1.00 . A A . 28 ARG HH22 1 1
6 2854 1 1 28 ARG N N -2.454 2.273 -2.130 1.00 . A A . 28 ARG N 1 1
6 2855 1 1 28 ARG NE N -4.248 1.865 -6.650 1.00 . A A . 28 ARG NE 1 1
6 2856 1 1 28 ARG NH1 N -6.508 1.790 -6.352 1.00 . A A . 28 ARG NH1 1 1
6 2857 1 1 28 ARG NH2 N -5.652 2.765 -8.203 1.00 . A A . 28 ARG NH2 1 1
6 2858 1 1 28 ARG O O -1.678 -0.120 -0.793 1.00 . A A . 28 ARG O 1 1
6 2859 1 1 29 LEU C C -3.643 -3.111 -0.422 1.00 . A A . 29 LEU C 1 1
6 2860 1 1 29 LEU CA C -3.750 -1.696 0.123 1.00 . A A . 29 LEU CA 1 1
6 2861 1 1 29 LEU CB C -4.988 -1.588 1.017 1.00 . A A . 29 LEU CB 1 1
6 2862 1 1 29 LEU CD1 C -3.592 -2.481 2.883 1.00 . A A . 29 LEU CD1 1 1
6 2863 1 1 29 LEU CD2 C -6.074 -2.418 3.105 1.00 . A A . 29 LEU CD2 1 1
6 2864 1 1 29 LEU CG C -4.913 -2.635 2.130 1.00 . A A . 29 LEU CG 1 1
6 2865 1 1 29 LEU H H -4.692 -0.602 -1.429 1.00 . A A . 29 LEU H 1 1
6 2866 1 1 29 LEU HA H -2.875 -1.481 0.716 1.00 . A A . 29 LEU HA 1 1
6 2867 1 1 29 LEU HB2 H -5.029 -0.602 1.451 1.00 . A A . 29 LEU HB2 1 1
6 2868 1 1 29 LEU HB3 H -5.874 -1.758 0.424 1.00 . A A . 29 LEU HB3 1 1
6 2869 1 1 29 LEU HD11 H -3.296 -1.442 2.881 1.00 . A A . 29 LEU HD11 1 1
6 2870 1 1 29 LEU HD12 H -2.831 -3.073 2.397 1.00 . A A . 29 LEU HD12 1 1
6 2871 1 1 29 LEU HD13 H -3.715 -2.819 3.901 1.00 . A A . 29 LEU HD13 1 1
6 2872 1 1 29 LEU HD21 H -5.770 -1.725 3.876 1.00 . A A . 29 LEU HD21 1 1
6 2873 1 1 29 LEU HD22 H -6.349 -3.360 3.555 1.00 . A A . 29 LEU HD22 1 1
6 2874 1 1 29 LEU HD23 H -6.922 -2.012 2.572 1.00 . A A . 29 LEU HD23 1 1
6 2875 1 1 29 LEU HG H -4.976 -3.630 1.703 1.00 . A A . 29 LEU HG 1 1
6 2876 1 1 29 LEU N N -3.837 -0.729 -0.965 1.00 . A A . 29 LEU N 1 1
6 2877 1 1 29 LEU O O -4.632 -3.686 -0.874 1.00 . A A . 29 LEU O 1 1
6 2878 1 1 30 CYS C C -1.937 -5.977 0.292 1.00 . A A . 30 CYS C 1 1
6 2879 1 1 30 CYS CA C -2.223 -5.023 -0.865 1.00 . A A . 30 CYS CA 1 1
6 2880 1 1 30 CYS CB C -1.057 -5.046 -1.850 1.00 . A A . 30 CYS CB 1 1
6 2881 1 1 30 CYS H H -1.686 -3.163 0.003 1.00 . A A . 30 CYS H 1 1
6 2882 1 1 30 CYS HA H -3.110 -5.348 -1.376 1.00 . A A . 30 CYS HA 1 1
6 2883 1 1 30 CYS HB2 H -0.856 -6.058 -2.141 1.00 . A A . 30 CYS HB2 1 1
6 2884 1 1 30 CYS HB3 H -1.315 -4.473 -2.723 1.00 . A A . 30 CYS HB3 1 1
6 2885 1 1 30 CYS N N -2.439 -3.670 -0.371 1.00 . A A . 30 CYS N 1 1
6 2886 1 1 30 CYS O O -1.276 -5.600 1.258 1.00 . A A . 30 CYS O 1 1
6 2887 1 1 30 CYS SG S 0.418 -4.335 -1.095 1.00 . A A . 30 CYS SG 1 1
6 2888 1 1 31 CYS C C -1.446 -9.376 0.745 1.00 . A A . 31 CYS C 1 1
6 2889 1 1 31 CYS CA C -2.216 -8.171 1.270 1.00 . A A . 31 CYS CA 1 1
6 2890 1 1 31 CYS CB C -3.558 -8.622 1.841 1.00 . A A . 31 CYS CB 1 1
6 2891 1 1 31 CYS H H -2.971 -7.481 -0.580 1.00 . A A . 31 CYS H 1 1
6 2892 1 1 31 CYS HA H -1.644 -7.702 2.054 1.00 . A A . 31 CYS HA 1 1
6 2893 1 1 31 CYS HB2 H -4.088 -9.191 1.104 1.00 . A A . 31 CYS HB2 1 1
6 2894 1 1 31 CYS HB3 H -3.391 -9.230 2.711 1.00 . A A . 31 CYS HB3 1 1
6 2895 1 1 31 CYS N N -2.439 -7.212 0.206 1.00 . A A . 31 CYS N 1 1
6 2896 1 1 31 CYS O O -1.742 -9.889 -0.333 1.00 . A A . 31 CYS O 1 1
6 2897 1 1 31 CYS SG S -4.542 -7.175 2.294 1.00 . A A . 31 CYS SG 1 1
6 2898 1 1 32 ARG C C 0.760 -11.796 2.312 1.00 . A A . 32 ARG C 1 1
6 2899 1 1 32 ARG CA C 0.360 -10.960 1.103 1.00 . A A . 32 ARG CA 1 1
6 2900 1 1 32 ARG CB C 1.610 -10.463 0.379 1.00 . A A . 32 ARG CB 1 1
6 2901 1 1 32 ARG CD C 3.308 -8.660 0.607 1.00 . A A . 32 ARG CD 1 1
6 2902 1 1 32 ARG CG C 2.504 -9.712 1.364 1.00 . A A . 32 ARG CG 1 1
6 2903 1 1 32 ARG CZ C 5.446 -8.408 1.737 1.00 . A A . 32 ARG CZ 1 1
6 2904 1 1 32 ARG H H -0.260 -9.365 2.358 1.00 . A A . 32 ARG H 1 1
6 2905 1 1 32 ARG HA H -0.210 -11.571 0.423 1.00 . A A . 32 ARG HA 1 1
6 2906 1 1 32 ARG HB2 H 2.149 -11.307 -0.025 1.00 . A A . 32 ARG HB2 1 1
6 2907 1 1 32 ARG HB3 H 1.324 -9.800 -0.423 1.00 . A A . 32 ARG HB3 1 1
6 2908 1 1 32 ARG HD2 H 3.881 -9.139 -0.172 1.00 . A A . 32 ARG HD2 1 1
6 2909 1 1 32 ARG HD3 H 2.626 -7.950 0.161 1.00 . A A . 32 ARG HD3 1 1
6 2910 1 1 32 ARG HE H 3.905 -7.150 1.971 1.00 . A A . 32 ARG HE 1 1
6 2911 1 1 32 ARG HG2 H 1.892 -9.231 2.114 1.00 . A A . 32 ARG HG2 1 1
6 2912 1 1 32 ARG HG3 H 3.180 -10.406 1.840 1.00 . A A . 32 ARG HG3 1 1
6 2913 1 1 32 ARG HH11 H 5.262 -9.972 0.502 1.00 . A A . 32 ARG HH11 1 1
6 2914 1 1 32 ARG HH12 H 6.793 -9.822 1.298 1.00 . A A . 32 ARG HH12 1 1
6 2915 1 1 32 ARG HH21 H 5.914 -6.945 3.022 1.00 . A A . 32 ARG HH21 1 1
6 2916 1 1 32 ARG HH22 H 7.161 -8.107 2.724 1.00 . A A . 32 ARG HH22 1 1
6 2917 1 1 32 ARG N N -0.453 -9.818 1.511 1.00 . A A . 32 ARG N 1 1
6 2918 1 1 32 ARG NE N 4.212 -7.961 1.515 1.00 . A A . 32 ARG NE 1 1
6 2919 1 1 32 ARG NH1 N 5.866 -9.485 1.132 1.00 . A A . 32 ARG NH1 1 1
6 2920 1 1 32 ARG NH2 N 6.235 -7.771 2.558 1.00 . A A . 32 ARG NH2 1 1
6 2921 1 1 32 ARG O O 1.292 -11.228 3.253 1.00 . A A . 32 ARG O 1 1
6 2922 1 1 32 ARG OXT O 0.531 -12.994 2.280 1.00 . A A . 32 ARG OXT 1 1
7 2923 1 1 1 ALA C C -1.278 -11.106 5.446 1.00 . A A . 1 ALA C 1 1
7 2924 1 1 1 ALA CA C -1.572 -12.386 4.670 1.00 . A A . 1 ALA CA 1 1
7 2925 1 1 1 ALA CB C -2.480 -12.077 3.479 1.00 . A A . 1 ALA CB 1 1
7 2926 1 1 1 ALA H1 H -1.596 -14.138 5.795 1.00 . A A . 1 ALA H1 1 1
7 2927 1 1 1 ALA H2 H -3.091 -13.746 5.090 1.00 . A A . 1 ALA H2 1 1
7 2928 1 1 1 ALA H3 H -2.537 -12.887 6.446 1.00 . A A . 1 ALA H3 1 1
7 2929 1 1 1 ALA HA H -0.644 -12.812 4.314 1.00 . A A . 1 ALA HA 1 1
7 2930 1 1 1 ALA HB1 H -3.157 -12.903 3.318 1.00 . A A . 1 ALA HB1 1 1
7 2931 1 1 1 ALA HB2 H -1.877 -11.929 2.596 1.00 . A A . 1 ALA HB2 1 1
7 2932 1 1 1 ALA HB3 H -3.047 -11.180 3.682 1.00 . A A . 1 ALA HB3 1 1
7 2933 1 1 1 ALA N N -2.250 -13.363 5.569 1.00 . A A . 1 ALA N 1 1
7 2934 1 1 1 ALA O O -1.701 -10.952 6.591 1.00 . A A . 1 ALA O 1 1
7 2935 1 1 2 THR C C -0.702 -7.753 4.627 1.00 . A A . 2 THR C 1 1
7 2936 1 1 2 THR CA C -0.205 -8.928 5.455 1.00 . A A . 2 THR CA 1 1
7 2937 1 1 2 THR CB C 1.314 -8.828 5.623 1.00 . A A . 2 THR CB 1 1
7 2938 1 1 2 THR CG2 C 1.683 -7.447 6.168 1.00 . A A . 2 THR CG2 1 1
7 2939 1 1 2 THR H H -0.240 -10.364 3.904 1.00 . A A . 2 THR H 1 1
7 2940 1 1 2 THR HA H -0.671 -8.886 6.428 1.00 . A A . 2 THR HA 1 1
7 2941 1 1 2 THR HB H 1.792 -8.967 4.664 1.00 . A A . 2 THR HB 1 1
7 2942 1 1 2 THR HG1 H 2.510 -9.480 7.012 1.00 . A A . 2 THR HG1 1 1
7 2943 1 1 2 THR HG21 H 2.257 -7.562 7.076 1.00 . A A . 2 THR HG21 1 1
7 2944 1 1 2 THR HG22 H 0.782 -6.891 6.379 1.00 . A A . 2 THR HG22 1 1
7 2945 1 1 2 THR HG23 H 2.271 -6.915 5.435 1.00 . A A . 2 THR HG23 1 1
7 2946 1 1 2 THR N N -0.550 -10.190 4.814 1.00 . A A . 2 THR N 1 1
7 2947 1 1 2 THR O O -0.160 -7.455 3.564 1.00 . A A . 2 THR O 1 1
7 2948 1 1 2 THR OG1 O 1.761 -9.831 6.525 1.00 . A A . 2 THR OG1 1 1
7 2949 1 1 3 CYS C C -1.553 -4.659 4.814 1.00 . A A . 3 CYS C 1 1
7 2950 1 1 3 CYS CA C -2.298 -5.937 4.433 1.00 . A A . 3 CYS CA 1 1
7 2951 1 1 3 CYS CB C -3.775 -5.785 4.798 1.00 . A A . 3 CYS CB 1 1
7 2952 1 1 3 CYS H H -2.121 -7.374 5.976 1.00 . A A . 3 CYS H 1 1
7 2953 1 1 3 CYS HA H -2.213 -6.091 3.370 1.00 . A A . 3 CYS HA 1 1
7 2954 1 1 3 CYS HB2 H -3.881 -5.704 5.869 1.00 . A A . 3 CYS HB2 1 1
7 2955 1 1 3 CYS HB3 H -4.163 -4.896 4.331 1.00 . A A . 3 CYS HB3 1 1
7 2956 1 1 3 CYS N N -1.732 -7.085 5.129 1.00 . A A . 3 CYS N 1 1
7 2957 1 1 3 CYS O O -1.272 -4.418 5.988 1.00 . A A . 3 CYS O 1 1
7 2958 1 1 3 CYS SG S -4.697 -7.225 4.206 1.00 . A A . 3 CYS SG 1 1
7 2959 1 1 4 TYR C C -0.693 -1.646 2.859 1.00 . A A . 4 TYR C 1 1
7 2960 1 1 4 TYR CA C -0.546 -2.582 4.056 1.00 . A A . 4 TYR CA 1 1
7 2961 1 1 4 TYR CB C 0.936 -2.853 4.317 1.00 . A A . 4 TYR CB 1 1
7 2962 1 1 4 TYR CD1 C 1.992 -2.690 2.036 1.00 . A A . 4 TYR CD1 1 1
7 2963 1 1 4 TYR CD2 C 1.688 -4.882 3.027 1.00 . A A . 4 TYR CD2 1 1
7 2964 1 1 4 TYR CE1 C 2.566 -3.280 0.904 1.00 . A A . 4 TYR CE1 1 1
7 2965 1 1 4 TYR CE2 C 2.263 -5.473 1.894 1.00 . A A . 4 TYR CE2 1 1
7 2966 1 1 4 TYR CG C 1.553 -3.491 3.097 1.00 . A A . 4 TYR CG 1 1
7 2967 1 1 4 TYR CZ C 2.702 -4.672 0.834 1.00 . A A . 4 TYR CZ 1 1
7 2968 1 1 4 TYR H H -1.502 -4.079 2.897 1.00 . A A . 4 TYR H 1 1
7 2969 1 1 4 TYR HA H -0.972 -2.107 4.926 1.00 . A A . 4 TYR HA 1 1
7 2970 1 1 4 TYR HB2 H 1.439 -1.923 4.532 1.00 . A A . 4 TYR HB2 1 1
7 2971 1 1 4 TYR HB3 H 1.036 -3.521 5.159 1.00 . A A . 4 TYR HB3 1 1
7 2972 1 1 4 TYR HD1 H 1.888 -1.617 2.091 1.00 . A A . 4 TYR HD1 1 1
7 2973 1 1 4 TYR HD2 H 1.349 -5.501 3.844 1.00 . A A . 4 TYR HD2 1 1
7 2974 1 1 4 TYR HE1 H 2.905 -2.662 0.086 1.00 . A A . 4 TYR HE1 1 1
7 2975 1 1 4 TYR HE2 H 2.367 -6.547 1.839 1.00 . A A . 4 TYR HE2 1 1
7 2976 1 1 4 TYR HH H 4.111 -5.634 -0.023 1.00 . A A . 4 TYR HH 1 1
7 2977 1 1 4 TYR N N -1.247 -3.839 3.813 1.00 . A A . 4 TYR N 1 1
7 2978 1 1 4 TYR O O -0.865 -2.095 1.725 1.00 . A A . 4 TYR O 1 1
7 2979 1 1 4 TYR OH O 3.269 -5.253 -0.282 1.00 . A A . 4 TYR OH 1 1
7 2980 1 1 5 CYS C C 0.623 0.963 1.457 1.00 . A A . 5 CYS C 1 1
7 2981 1 1 5 CYS CA C -0.743 0.639 2.051 1.00 . A A . 5 CYS CA 1 1
7 2982 1 1 5 CYS CB C -1.378 1.918 2.594 1.00 . A A . 5 CYS CB 1 1
7 2983 1 1 5 CYS H H -0.477 -0.036 4.036 1.00 . A A . 5 CYS H 1 1
7 2984 1 1 5 CYS HA H -1.379 0.237 1.275 1.00 . A A . 5 CYS HA 1 1
7 2985 1 1 5 CYS HB2 H -0.625 2.529 3.058 1.00 . A A . 5 CYS HB2 1 1
7 2986 1 1 5 CYS HB3 H -1.819 2.459 1.781 1.00 . A A . 5 CYS HB3 1 1
7 2987 1 1 5 CYS N N -0.619 -0.343 3.116 1.00 . A A . 5 CYS N 1 1
7 2988 1 1 5 CYS O O 1.618 1.047 2.176 1.00 . A A . 5 CYS O 1 1
7 2989 1 1 5 CYS SG S -2.671 1.514 3.799 1.00 . A A . 5 CYS SG 1 1
7 2990 1 1 6 ARG C C 1.700 2.577 -1.566 1.00 . A A . 6 ARG C 1 1
7 2991 1 1 6 ARG CA C 1.914 1.469 -0.536 1.00 . A A . 6 ARG CA 1 1
7 2992 1 1 6 ARG CB C 2.465 0.223 -1.233 1.00 . A A . 6 ARG CB 1 1
7 2993 1 1 6 ARG CD C 2.239 -0.885 -3.453 1.00 . A A . 6 ARG CD 1 1
7 2994 1 1 6 ARG CG C 1.474 -0.257 -2.293 1.00 . A A . 6 ARG CG 1 1
7 2995 1 1 6 ARG CZ C 4.489 -1.806 -3.496 1.00 . A A . 6 ARG CZ 1 1
7 2996 1 1 6 ARG H H -0.160 1.073 -0.381 1.00 . A A . 6 ARG H 1 1
7 2997 1 1 6 ARG HA H 2.635 1.807 0.196 1.00 . A A . 6 ARG HA 1 1
7 2998 1 1 6 ARG HB2 H 3.409 0.455 -1.702 1.00 . A A . 6 ARG HB2 1 1
7 2999 1 1 6 ARG HB3 H 2.609 -0.563 -0.505 1.00 . A A . 6 ARG HB3 1 1
7 3000 1 1 6 ARG HD2 H 1.552 -1.445 -4.068 1.00 . A A . 6 ARG HD2 1 1
7 3001 1 1 6 ARG HD3 H 2.691 -0.104 -4.045 1.00 . A A . 6 ARG HD3 1 1
7 3002 1 1 6 ARG HE H 3.074 -2.378 -2.199 1.00 . A A . 6 ARG HE 1 1
7 3003 1 1 6 ARG HG2 H 0.810 -0.989 -1.859 1.00 . A A . 6 ARG HG2 1 1
7 3004 1 1 6 ARG HG3 H 0.898 0.580 -2.657 1.00 . A A . 6 ARG HG3 1 1
7 3005 1 1 6 ARG HH11 H 4.078 -0.399 -4.861 1.00 . A A . 6 ARG HH11 1 1
7 3006 1 1 6 ARG HH12 H 5.686 -1.039 -4.907 1.00 . A A . 6 ARG HH12 1 1
7 3007 1 1 6 ARG HH21 H 5.181 -3.220 -2.261 1.00 . A A . 6 ARG HH21 1 1
7 3008 1 1 6 ARG HH22 H 6.310 -2.634 -3.437 1.00 . A A . 6 ARG HH22 1 1
7 3009 1 1 6 ARG N N 0.664 1.151 0.142 1.00 . A A . 6 ARG N 1 1
7 3010 1 1 6 ARG NE N 3.277 -1.782 -2.952 1.00 . A A . 6 ARG NE 1 1
7 3011 1 1 6 ARG NH1 N 4.772 -1.021 -4.499 1.00 . A A . 6 ARG NH1 1 1
7 3012 1 1 6 ARG NH2 N 5.398 -2.616 -3.028 1.00 . A A . 6 ARG NH2 1 1
7 3013 1 1 6 ARG O O 0.603 2.733 -2.104 1.00 . A A . 6 ARG O 1 1
7 3014 1 1 7 THR C C 2.870 3.896 -4.225 1.00 . A A . 7 THR C 1 1
7 3015 1 1 7 THR CA C 2.669 4.425 -2.809 1.00 . A A . 7 THR CA 1 1
7 3016 1 1 7 THR CB C 3.731 5.483 -2.501 1.00 . A A . 7 THR CB 1 1
7 3017 1 1 7 THR CG2 C 5.101 4.813 -2.372 1.00 . A A . 7 THR CG2 1 1
7 3018 1 1 7 THR H H 3.604 3.167 -1.382 1.00 . A A . 7 THR H 1 1
7 3019 1 1 7 THR HA H 1.692 4.879 -2.740 1.00 . A A . 7 THR HA 1 1
7 3020 1 1 7 THR HB H 3.488 5.977 -1.574 1.00 . A A . 7 THR HB 1 1
7 3021 1 1 7 THR HG1 H 4.515 7.015 -3.407 1.00 . A A . 7 THR HG1 1 1
7 3022 1 1 7 THR HG21 H 5.763 5.200 -3.134 1.00 . A A . 7 THR HG21 1 1
7 3023 1 1 7 THR HG22 H 4.995 3.746 -2.496 1.00 . A A . 7 THR HG22 1 1
7 3024 1 1 7 THR HG23 H 5.512 5.024 -1.397 1.00 . A A . 7 THR HG23 1 1
7 3025 1 1 7 THR N N 2.755 3.338 -1.839 1.00 . A A . 7 THR N 1 1
7 3026 1 1 7 THR O O 3.798 4.303 -4.923 1.00 . A A . 7 THR O 1 1
7 3027 1 1 7 THR OG1 O 3.763 6.436 -3.553 1.00 . A A . 7 THR OG1 1 1
7 3028 1 1 8 GLY C C 1.499 1.004 -6.005 1.00 . A A . 8 GLY C 1 1
7 3029 1 1 8 GLY CA C 2.083 2.412 -5.980 1.00 . A A . 8 GLY CA 1 1
7 3030 1 1 8 GLY H H 1.273 2.702 -4.043 1.00 . A A . 8 GLY H 1 1
7 3031 1 1 8 GLY HA2 H 1.540 3.038 -6.674 1.00 . A A . 8 GLY HA2 1 1
7 3032 1 1 8 GLY HA3 H 3.119 2.368 -6.278 1.00 . A A . 8 GLY HA3 1 1
7 3033 1 1 8 GLY N N 1.993 2.988 -4.644 1.00 . A A . 8 GLY N 1 1
7 3034 1 1 8 GLY O O 0.820 0.584 -5.068 1.00 . A A . 8 GLY O 1 1
7 3035 1 1 9 ARG C C 2.073 -2.044 -6.353 1.00 . A A . 9 ARG C 1 1
7 3036 1 1 9 ARG CA C 1.275 -1.086 -7.225 1.00 . A A . 9 ARG CA 1 1
7 3037 1 1 9 ARG CB C 1.352 -1.538 -8.682 1.00 . A A . 9 ARG CB 1 1
7 3038 1 1 9 ARG CD C -0.028 -1.907 -10.720 1.00 . A A . 9 ARG CD 1 1
7 3039 1 1 9 ARG CG C 0.069 -1.133 -9.410 1.00 . A A . 9 ARG CG 1 1
7 3040 1 1 9 ARG CZ C -1.055 -0.494 -12.410 1.00 . A A . 9 ARG CZ 1 1
7 3041 1 1 9 ARG H H 2.320 0.665 -7.800 1.00 . A A . 9 ARG H 1 1
7 3042 1 1 9 ARG HA H 0.244 -1.113 -6.913 1.00 . A A . 9 ARG HA 1 1
7 3043 1 1 9 ARG HB2 H 2.200 -1.065 -9.158 1.00 . A A . 9 ARG HB2 1 1
7 3044 1 1 9 ARG HB3 H 1.467 -2.610 -8.725 1.00 . A A . 9 ARG HB3 1 1
7 3045 1 1 9 ARG HD2 H 0.874 -1.757 -11.292 1.00 . A A . 9 ARG HD2 1 1
7 3046 1 1 9 ARG HD3 H -0.136 -2.958 -10.492 1.00 . A A . 9 ARG HD3 1 1
7 3047 1 1 9 ARG HE H -2.056 -1.860 -11.343 1.00 . A A . 9 ARG HE 1 1
7 3048 1 1 9 ARG HG2 H -0.786 -1.367 -8.792 1.00 . A A . 9 ARG HG2 1 1
7 3049 1 1 9 ARG HG3 H 0.088 -0.075 -9.620 1.00 . A A . 9 ARG HG3 1 1
7 3050 1 1 9 ARG HH11 H 0.909 -0.250 -12.112 1.00 . A A . 9 ARG HH11 1 1
7 3051 1 1 9 ARG HH12 H 0.204 0.773 -13.318 1.00 . A A . 9 ARG HH12 1 1
7 3052 1 1 9 ARG HH21 H -2.991 -0.517 -12.922 1.00 . A A . 9 ARG HH21 1 1
7 3053 1 1 9 ARG HH22 H -2.004 0.622 -13.776 1.00 . A A . 9 ARG HH22 1 1
7 3054 1 1 9 ARG N N 1.771 0.278 -7.087 1.00 . A A . 9 ARG N 1 1
7 3055 1 1 9 ARG NE N -1.178 -1.453 -11.498 1.00 . A A . 9 ARG NE 1 1
7 3056 1 1 9 ARG NH1 N 0.109 0.051 -12.630 1.00 . A A . 9 ARG NH1 1 1
7 3057 1 1 9 ARG NH2 N -2.098 -0.100 -13.090 1.00 . A A . 9 ARG NH2 1 1
7 3058 1 1 9 ARG O O 3.202 -1.752 -5.961 1.00 . A A . 9 ARG O 1 1
7 3059 1 1 10 CYS C C 2.537 -5.405 -6.044 1.00 . A A . 10 CYS C 1 1
7 3060 1 1 10 CYS CA C 2.138 -4.190 -5.214 1.00 . A A . 10 CYS CA 1 1
7 3061 1 1 10 CYS CB C 1.217 -4.628 -4.071 1.00 . A A . 10 CYS CB 1 1
7 3062 1 1 10 CYS H H 0.572 -3.366 -6.398 1.00 . A A . 10 CYS H 1 1
7 3063 1 1 10 CYS HA H 3.031 -3.753 -4.789 1.00 . A A . 10 CYS HA 1 1
7 3064 1 1 10 CYS HB2 H 0.193 -4.614 -4.409 1.00 . A A . 10 CYS HB2 1 1
7 3065 1 1 10 CYS HB3 H 1.480 -5.627 -3.758 1.00 . A A . 10 CYS HB3 1 1
7 3066 1 1 10 CYS N N 1.475 -3.189 -6.049 1.00 . A A . 10 CYS N 1 1
7 3067 1 1 10 CYS O O 2.468 -5.377 -7.272 1.00 . A A . 10 CYS O 1 1
7 3068 1 1 10 CYS SG S 1.406 -3.493 -2.672 1.00 . A A . 10 CYS SG 1 1
7 3069 1 1 11 ALA C C 2.156 -8.518 -6.454 1.00 . A A . 11 ALA C 1 1
7 3070 1 1 11 ALA CA C 3.371 -7.686 -6.055 1.00 . A A . 11 ALA CA 1 1
7 3071 1 1 11 ALA CB C 4.285 -8.515 -5.151 1.00 . A A . 11 ALA CB 1 1
7 3072 1 1 11 ALA H H 2.992 -6.432 -4.387 1.00 . A A . 11 ALA H 1 1
7 3073 1 1 11 ALA HA H 3.917 -7.417 -6.947 1.00 . A A . 11 ALA HA 1 1
7 3074 1 1 11 ALA HB1 H 4.507 -7.955 -4.253 1.00 . A A . 11 ALA HB1 1 1
7 3075 1 1 11 ALA HB2 H 5.205 -8.736 -5.673 1.00 . A A . 11 ALA HB2 1 1
7 3076 1 1 11 ALA HB3 H 3.790 -9.438 -4.886 1.00 . A A . 11 ALA HB3 1 1
7 3077 1 1 11 ALA N N 2.959 -6.467 -5.367 1.00 . A A . 11 ALA N 1 1
7 3078 1 1 11 ALA O O 1.067 -8.349 -5.910 1.00 . A A . 11 ALA O 1 1
7 3079 1 1 12 THR C C 0.747 -11.142 -6.732 1.00 . A A . 12 THR C 1 1
7 3080 1 1 12 THR CA C 1.270 -10.277 -7.873 1.00 . A A . 12 THR CA 1 1
7 3081 1 1 12 THR CB C 1.756 -11.166 -9.019 1.00 . A A . 12 THR CB 1 1
7 3082 1 1 12 THR CG2 C 0.623 -12.090 -9.465 1.00 . A A . 12 THR CG2 1 1
7 3083 1 1 12 THR H H 3.244 -9.513 -7.805 1.00 . A A . 12 THR H 1 1
7 3084 1 1 12 THR HA H 0.465 -9.654 -8.232 1.00 . A A . 12 THR HA 1 1
7 3085 1 1 12 THR HB H 2.592 -11.762 -8.686 1.00 . A A . 12 THR HB 1 1
7 3086 1 1 12 THR HG1 H 3.072 -10.561 -10.318 1.00 . A A . 12 THR HG1 1 1
7 3087 1 1 12 THR HG21 H 0.640 -12.994 -8.873 1.00 . A A . 12 THR HG21 1 1
7 3088 1 1 12 THR HG22 H 0.751 -12.340 -10.508 1.00 . A A . 12 THR HG22 1 1
7 3089 1 1 12 THR HG23 H -0.325 -11.590 -9.329 1.00 . A A . 12 THR HG23 1 1
7 3090 1 1 12 THR N N 2.354 -9.421 -7.407 1.00 . A A . 12 THR N 1 1
7 3091 1 1 12 THR O O -0.461 -11.326 -6.583 1.00 . A A . 12 THR O 1 1
7 3092 1 1 12 THR OG1 O 2.159 -10.349 -10.111 1.00 . A A . 12 THR OG1 1 1
7 3093 1 1 13 ARG C C 0.378 -11.750 -3.850 1.00 . A A . 13 ARG C 1 1
7 3094 1 1 13 ARG CA C 1.286 -12.515 -4.808 1.00 . A A . 13 ARG CA 1 1
7 3095 1 1 13 ARG CB C 2.540 -12.976 -4.060 1.00 . A A . 13 ARG CB 1 1
7 3096 1 1 13 ARG CD C 2.873 -15.249 -5.047 1.00 . A A . 13 ARG CD 1 1
7 3097 1 1 13 ARG CG C 3.414 -13.819 -4.990 1.00 . A A . 13 ARG CG 1 1
7 3098 1 1 13 ARG CZ C 4.838 -16.631 -5.408 1.00 . A A . 13 ARG CZ 1 1
7 3099 1 1 13 ARG H H 2.610 -11.490 -6.101 1.00 . A A . 13 ARG H 1 1
7 3100 1 1 13 ARG HA H 0.759 -13.381 -5.177 1.00 . A A . 13 ARG HA 1 1
7 3101 1 1 13 ARG HB2 H 3.097 -12.114 -3.723 1.00 . A A . 13 ARG HB2 1 1
7 3102 1 1 13 ARG HB3 H 2.251 -13.571 -3.207 1.00 . A A . 13 ARG HB3 1 1
7 3103 1 1 13 ARG HD2 H 2.850 -15.662 -4.051 1.00 . A A . 13 ARG HD2 1 1
7 3104 1 1 13 ARG HD3 H 1.874 -15.239 -5.454 1.00 . A A . 13 ARG HD3 1 1
7 3105 1 1 13 ARG HE H 3.484 -16.227 -6.826 1.00 . A A . 13 ARG HE 1 1
7 3106 1 1 13 ARG HG2 H 3.398 -13.389 -5.982 1.00 . A A . 13 ARG HG2 1 1
7 3107 1 1 13 ARG HG3 H 4.428 -13.833 -4.621 1.00 . A A . 13 ARG HG3 1 1
7 3108 1 1 13 ARG HH11 H 4.601 -15.873 -3.570 1.00 . A A . 13 ARG HH11 1 1
7 3109 1 1 13 ARG HH12 H 6.009 -16.855 -3.800 1.00 . A A . 13 ARG HH12 1 1
7 3110 1 1 13 ARG HH21 H 5.329 -17.516 -7.135 1.00 . A A . 13 ARG HH21 1 1
7 3111 1 1 13 ARG HH22 H 6.421 -17.786 -5.817 1.00 . A A . 13 ARG HH22 1 1
7 3112 1 1 13 ARG N N 1.663 -11.671 -5.933 1.00 . A A . 13 ARG N 1 1
7 3113 1 1 13 ARG NE N 3.730 -16.077 -5.890 1.00 . A A . 13 ARG NE 1 1
7 3114 1 1 13 ARG NH1 N 5.175 -16.438 -4.161 1.00 . A A . 13 ARG NH1 1 1
7 3115 1 1 13 ARG NH2 N 5.587 -17.369 -6.180 1.00 . A A . 13 ARG NH2 1 1
7 3116 1 1 13 ARG O O -0.473 -12.338 -3.181 1.00 . A A . 13 ARG O 1 1
7 3117 1 1 14 GLU C C -1.664 -9.486 -3.414 1.00 . A A . 14 GLU C 1 1
7 3118 1 1 14 GLU CA C -0.233 -9.601 -2.895 1.00 . A A . 14 GLU CA 1 1
7 3119 1 1 14 GLU CB C 0.387 -8.206 -2.786 1.00 . A A . 14 GLU CB 1 1
7 3120 1 1 14 GLU CD C 2.590 -7.180 -2.201 1.00 . A A . 14 GLU CD 1 1
7 3121 1 1 14 GLU CG C 1.900 -8.304 -2.962 1.00 . A A . 14 GLU CG 1 1
7 3122 1 1 14 GLU H H 1.262 -10.019 -4.338 1.00 . A A . 14 GLU H 1 1
7 3123 1 1 14 GLU HA H -0.254 -10.050 -1.916 1.00 . A A . 14 GLU HA 1 1
7 3124 1 1 14 GLU HB2 H -0.025 -7.562 -3.548 1.00 . A A . 14 GLU HB2 1 1
7 3125 1 1 14 GLU HB3 H 0.173 -7.796 -1.811 1.00 . A A . 14 GLU HB3 1 1
7 3126 1 1 14 GLU HG2 H 2.243 -9.255 -2.589 1.00 . A A . 14 GLU HG2 1 1
7 3127 1 1 14 GLU HG3 H 2.139 -8.220 -4.010 1.00 . A A . 14 GLU HG3 1 1
7 3128 1 1 14 GLU N N 0.569 -10.435 -3.783 1.00 . A A . 14 GLU N 1 1
7 3129 1 1 14 GLU O O -1.962 -9.894 -4.537 1.00 . A A . 14 GLU O 1 1
7 3130 1 1 14 GLU OE1 O 1.890 -6.396 -1.584 1.00 . A A . 14 GLU OE1 1 1
7 3131 1 1 14 GLU OE2 O 3.807 -7.122 -2.244 1.00 . A A . 14 GLU OE2 1 1
7 3132 1 1 15 SER C C -4.474 -7.424 -2.532 1.00 . A A . 15 SER C 1 1
7 3133 1 1 15 SER CA C -3.945 -8.776 -2.968 1.00 . A A . 15 SER CA 1 1
7 3134 1 1 15 SER CB C -4.782 -9.870 -2.329 1.00 . A A . 15 SER CB 1 1
7 3135 1 1 15 SER H H -2.254 -8.632 -1.700 1.00 . A A . 15 SER H 1 1
7 3136 1 1 15 SER HA H -4.028 -8.858 -4.041 1.00 . A A . 15 SER HA 1 1
7 3137 1 1 15 SER HB2 H -5.827 -9.608 -2.377 1.00 . A A . 15 SER HB2 1 1
7 3138 1 1 15 SER HB3 H -4.615 -10.775 -2.868 1.00 . A A . 15 SER HB3 1 1
7 3139 1 1 15 SER HG H -3.542 -10.466 -0.954 1.00 . A A . 15 SER HG 1 1
7 3140 1 1 15 SER N N -2.547 -8.934 -2.584 1.00 . A A . 15 SER N 1 1
7 3141 1 1 15 SER O O -4.263 -7.006 -1.398 1.00 . A A . 15 SER O 1 1
7 3142 1 1 15 SER OG O -4.397 -10.030 -0.969 1.00 . A A . 15 SER OG 1 1
7 3143 1 1 16 LEU C C -7.003 -5.569 -2.298 1.00 . A A . 16 LEU C 1 1
7 3144 1 1 16 LEU CA C -5.736 -5.439 -3.136 1.00 . A A . 16 LEU CA 1 1
7 3145 1 1 16 LEU CB C -6.053 -4.690 -4.435 1.00 . A A . 16 LEU CB 1 1
7 3146 1 1 16 LEU CD1 C -5.638 -2.448 -3.411 1.00 . A A . 16 LEU CD1 1 1
7 3147 1 1 16 LEU CD2 C -3.730 -3.769 -4.337 1.00 . A A . 16 LEU CD2 1 1
7 3148 1 1 16 LEU CG C -5.209 -3.415 -4.517 1.00 . A A . 16 LEU CG 1 1
7 3149 1 1 16 LEU H H -5.320 -7.157 -4.319 1.00 . A A . 16 LEU H 1 1
7 3150 1 1 16 LEU HA H -5.009 -4.872 -2.577 1.00 . A A . 16 LEU HA 1 1
7 3151 1 1 16 LEU HB2 H -5.827 -5.324 -5.280 1.00 . A A . 16 LEU HB2 1 1
7 3152 1 1 16 LEU HB3 H -7.101 -4.426 -4.456 1.00 . A A . 16 LEU HB3 1 1
7 3153 1 1 16 LEU HD11 H -6.541 -2.812 -2.945 1.00 . A A . 16 LEU HD11 1 1
7 3154 1 1 16 LEU HD12 H -5.820 -1.472 -3.836 1.00 . A A . 16 LEU HD12 1 1
7 3155 1 1 16 LEU HD13 H -4.854 -2.378 -2.670 1.00 . A A . 16 LEU HD13 1 1
7 3156 1 1 16 LEU HD21 H -3.605 -4.838 -4.414 1.00 . A A . 16 LEU HD21 1 1
7 3157 1 1 16 LEU HD22 H -3.394 -3.436 -3.365 1.00 . A A . 16 LEU HD22 1 1
7 3158 1 1 16 LEU HD23 H -3.148 -3.282 -5.105 1.00 . A A . 16 LEU HD23 1 1
7 3159 1 1 16 LEU HG H -5.354 -2.946 -5.480 1.00 . A A . 16 LEU HG 1 1
7 3160 1 1 16 LEU N N -5.176 -6.756 -3.437 1.00 . A A . 16 LEU N 1 1
7 3161 1 1 16 LEU O O -7.928 -6.294 -2.662 1.00 . A A . 16 LEU O 1 1
7 3162 1 1 17 SER C C -8.997 -3.620 -0.378 1.00 . A A . 17 SER C 1 1
7 3163 1 1 17 SER CA C -8.191 -4.911 -0.287 1.00 . A A . 17 SER CA 1 1
7 3164 1 1 17 SER CB C -7.729 -5.122 1.156 1.00 . A A . 17 SER CB 1 1
7 3165 1 1 17 SER H H -6.267 -4.304 -0.933 1.00 . A A . 17 SER H 1 1
7 3166 1 1 17 SER HA H -8.819 -5.740 -0.577 1.00 . A A . 17 SER HA 1 1
7 3167 1 1 17 SER HB2 H -8.579 -5.322 1.783 1.00 . A A . 17 SER HB2 1 1
7 3168 1 1 17 SER HB3 H -7.050 -5.963 1.194 1.00 . A A . 17 SER HB3 1 1
7 3169 1 1 17 SER HG H -7.298 -3.229 1.023 1.00 . A A . 17 SER HG 1 1
7 3170 1 1 17 SER N N -7.034 -4.864 -1.171 1.00 . A A . 17 SER N 1 1
7 3171 1 1 17 SER O O -10.169 -3.582 -0.002 1.00 . A A . 17 SER O 1 1
7 3172 1 1 17 SER OG O -7.074 -3.948 1.618 1.00 . A A . 17 SER OG 1 1
7 3173 1 1 18 GLY C C -8.014 -0.159 -1.241 1.00 . A A . 18 GLY C 1 1
7 3174 1 1 18 GLY CA C -9.028 -1.271 -0.985 1.00 . A A . 18 GLY CA 1 1
7 3175 1 1 18 GLY H H -7.424 -2.648 -1.143 1.00 . A A . 18 GLY H 1 1
7 3176 1 1 18 GLY HA2 H -9.728 -1.308 -1.808 1.00 . A A . 18 GLY HA2 1 1
7 3177 1 1 18 GLY HA3 H -9.560 -1.060 -0.072 1.00 . A A . 18 GLY HA3 1 1
7 3178 1 1 18 GLY N N -8.360 -2.562 -0.865 1.00 . A A . 18 GLY N 1 1
7 3179 1 1 18 GLY O O -6.812 -0.410 -1.327 1.00 . A A . 18 GLY O 1 1
7 3180 1 1 19 VAL C C -7.302 2.913 -0.293 1.00 . A A . 19 VAL C 1 1
7 3181 1 1 19 VAL CA C -7.632 2.210 -1.607 1.00 . A A . 19 VAL CA 1 1
7 3182 1 1 19 VAL CB C -8.322 3.197 -2.554 1.00 . A A . 19 VAL CB 1 1
7 3183 1 1 19 VAL CG1 C -9.823 3.236 -2.252 1.00 . A A . 19 VAL CG1 1 1
7 3184 1 1 19 VAL CG2 C -7.733 4.593 -2.352 1.00 . A A . 19 VAL CG2 1 1
7 3185 1 1 19 VAL H H -9.474 1.211 -1.285 1.00 . A A . 19 VAL H 1 1
7 3186 1 1 19 VAL HA H -6.713 1.864 -2.066 1.00 . A A . 19 VAL HA 1 1
7 3187 1 1 19 VAL HB H -8.169 2.888 -3.576 1.00 . A A . 19 VAL HB 1 1
7 3188 1 1 19 VAL HG11 H -10.347 2.599 -2.949 1.00 . A A . 19 VAL HG11 1 1
7 3189 1 1 19 VAL HG12 H -10.185 4.249 -2.350 1.00 . A A . 19 VAL HG12 1 1
7 3190 1 1 19 VAL HG13 H -9.999 2.887 -1.244 1.00 . A A . 19 VAL HG13 1 1
7 3191 1 1 19 VAL HG21 H -6.655 4.525 -2.309 1.00 . A A . 19 VAL HG21 1 1
7 3192 1 1 19 VAL HG22 H -8.105 5.011 -1.428 1.00 . A A . 19 VAL HG22 1 1
7 3193 1 1 19 VAL HG23 H -8.021 5.229 -3.178 1.00 . A A . 19 VAL HG23 1 1
7 3194 1 1 19 VAL N N -8.506 1.068 -1.362 1.00 . A A . 19 VAL N 1 1
7 3195 1 1 19 VAL O O -8.189 3.429 0.388 1.00 . A A . 19 VAL O 1 1
7 3196 1 1 20 CYS C C -5.502 5.080 1.112 1.00 . A A . 20 CYS C 1 1
7 3197 1 1 20 CYS CA C -5.575 3.567 1.289 1.00 . A A . 20 CYS CA 1 1
7 3198 1 1 20 CYS CB C -4.199 3.030 1.675 1.00 . A A . 20 CYS CB 1 1
7 3199 1 1 20 CYS H H -5.362 2.498 -0.528 1.00 . A A . 20 CYS H 1 1
7 3200 1 1 20 CYS HA H -6.271 3.338 2.079 1.00 . A A . 20 CYS HA 1 1
7 3201 1 1 20 CYS HB2 H -3.657 2.776 0.778 1.00 . A A . 20 CYS HB2 1 1
7 3202 1 1 20 CYS HB3 H -3.657 3.786 2.224 1.00 . A A . 20 CYS HB3 1 1
7 3203 1 1 20 CYS N N -6.023 2.928 0.055 1.00 . A A . 20 CYS N 1 1
7 3204 1 1 20 CYS O O -5.702 5.598 0.014 1.00 . A A . 20 CYS O 1 1
7 3205 1 1 20 CYS SG S -4.375 1.551 2.707 1.00 . A A . 20 CYS SG 1 1
7 3206 1 1 21 GLU C C -3.975 7.716 3.053 1.00 . A A . 21 GLU C 1 1
7 3207 1 1 21 GLU CA C -5.116 7.239 2.157 1.00 . A A . 21 GLU CA 1 1
7 3208 1 1 21 GLU CB C -6.431 7.865 2.621 1.00 . A A . 21 GLU CB 1 1
7 3209 1 1 21 GLU CD C -8.075 6.111 1.927 1.00 . A A . 21 GLU CD 1 1
7 3210 1 1 21 GLU CG C -7.540 7.508 1.630 1.00 . A A . 21 GLU CG 1 1
7 3211 1 1 21 GLU H H -5.064 5.318 3.051 1.00 . A A . 21 GLU H 1 1
7 3212 1 1 21 GLU HA H -4.920 7.547 1.140 1.00 . A A . 21 GLU HA 1 1
7 3213 1 1 21 GLU HB2 H -6.685 7.484 3.600 1.00 . A A . 21 GLU HB2 1 1
7 3214 1 1 21 GLU HB3 H -6.324 8.938 2.667 1.00 . A A . 21 GLU HB3 1 1
7 3215 1 1 21 GLU HG2 H -8.343 8.225 1.717 1.00 . A A . 21 GLU HG2 1 1
7 3216 1 1 21 GLU HG3 H -7.144 7.531 0.626 1.00 . A A . 21 GLU HG3 1 1
7 3217 1 1 21 GLU N N -5.213 5.783 2.203 1.00 . A A . 21 GLU N 1 1
7 3218 1 1 21 GLU O O -4.072 7.663 4.280 1.00 . A A . 21 GLU O 1 1
7 3219 1 1 21 GLU OE1 O -7.522 5.459 2.797 1.00 . A A . 21 GLU OE1 1 1
7 3220 1 1 21 GLU OE2 O -9.030 5.714 1.280 1.00 . A A . 21 GLU OE2 1 1
7 3221 1 1 22 ILE C C -1.285 10.014 2.684 1.00 . A A . 22 ILE C 1 1
7 3222 1 1 22 ILE CA C -1.734 8.644 3.184 1.00 . A A . 22 ILE CA 1 1
7 3223 1 1 22 ILE CB C -0.585 7.646 3.042 1.00 . A A . 22 ILE CB 1 1
7 3224 1 1 22 ILE CD1 C -0.071 5.201 3.108 1.00 . A A . 22 ILE CD1 1 1
7 3225 1 1 22 ILE CG1 C -1.011 6.291 3.620 1.00 . A A . 22 ILE CG1 1 1
7 3226 1 1 22 ILE CG2 C 0.635 8.162 3.808 1.00 . A A . 22 ILE CG2 1 1
7 3227 1 1 22 ILE H H -2.872 8.190 1.451 1.00 . A A . 22 ILE H 1 1
7 3228 1 1 22 ILE HA H -2.001 8.723 4.227 1.00 . A A . 22 ILE HA 1 1
7 3229 1 1 22 ILE HB H -0.334 7.534 1.999 1.00 . A A . 22 ILE HB 1 1
7 3230 1 1 22 ILE HD11 H -0.586 4.604 2.369 1.00 . A A . 22 ILE HD11 1 1
7 3231 1 1 22 ILE HD12 H 0.233 4.572 3.931 1.00 . A A . 22 ILE HD12 1 1
7 3232 1 1 22 ILE HD13 H 0.799 5.656 2.659 1.00 . A A . 22 ILE HD13 1 1
7 3233 1 1 22 ILE HG12 H -0.965 6.327 4.698 1.00 . A A . 22 ILE HG12 1 1
7 3234 1 1 22 ILE HG13 H -2.020 6.065 3.309 1.00 . A A . 22 ILE HG13 1 1
7 3235 1 1 22 ILE HG21 H 1.468 7.495 3.652 1.00 . A A . 22 ILE HG21 1 1
7 3236 1 1 22 ILE HG22 H 0.404 8.208 4.864 1.00 . A A . 22 ILE HG22 1 1
7 3237 1 1 22 ILE HG23 H 0.891 9.150 3.455 1.00 . A A . 22 ILE HG23 1 1
7 3238 1 1 22 ILE N N -2.894 8.173 2.431 1.00 . A A . 22 ILE N 1 1
7 3239 1 1 22 ILE O O -1.209 10.253 1.480 1.00 . A A . 22 ILE O 1 1
7 3240 1 1 23 SER C C -1.578 12.947 2.376 1.00 . A A . 23 SER C 1 1
7 3241 1 1 23 SER CA C -0.539 12.251 3.248 1.00 . A A . 23 SER CA 1 1
7 3242 1 1 23 SER CB C 0.790 12.170 2.496 1.00 . A A . 23 SER CB 1 1
7 3243 1 1 23 SER H H -1.059 10.670 4.560 1.00 . A A . 23 SER H 1 1
7 3244 1 1 23 SER HA H -0.394 12.829 4.148 1.00 . A A . 23 SER HA 1 1
7 3245 1 1 23 SER HB2 H 1.360 13.067 2.669 1.00 . A A . 23 SER HB2 1 1
7 3246 1 1 23 SER HB3 H 1.352 11.315 2.850 1.00 . A A . 23 SER HB3 1 1
7 3247 1 1 23 SER HG H 1.050 11.302 0.775 1.00 . A A . 23 SER HG 1 1
7 3248 1 1 23 SER N N -0.983 10.911 3.615 1.00 . A A . 23 SER N 1 1
7 3249 1 1 23 SER O O -1.250 13.835 1.590 1.00 . A A . 23 SER O 1 1
7 3250 1 1 23 SER OG O 0.535 12.042 1.104 1.00 . A A . 23 SER OG 1 1
7 3251 1 1 24 GLY C C -3.953 12.552 0.333 1.00 . A A . 24 GLY C 1 1
7 3252 1 1 24 GLY CA C -3.915 13.130 1.744 1.00 . A A . 24 GLY CA 1 1
7 3253 1 1 24 GLY H H -3.038 11.826 3.165 1.00 . A A . 24 GLY H 1 1
7 3254 1 1 24 GLY HA2 H -4.857 12.930 2.236 1.00 . A A . 24 GLY HA2 1 1
7 3255 1 1 24 GLY HA3 H -3.765 14.197 1.684 1.00 . A A . 24 GLY HA3 1 1
7 3256 1 1 24 GLY N N -2.834 12.537 2.521 1.00 . A A . 24 GLY N 1 1
7 3257 1 1 24 GLY O O -4.784 12.941 -0.486 1.00 . A A . 24 GLY O 1 1
7 3258 1 1 25 ARG C C -3.514 9.560 -1.188 1.00 . A A . 25 ARG C 1 1
7 3259 1 1 25 ARG CA C -2.983 10.987 -1.254 1.00 . A A . 25 ARG CA 1 1
7 3260 1 1 25 ARG CB C -1.543 10.983 -1.764 1.00 . A A . 25 ARG CB 1 1
7 3261 1 1 25 ARG CD C -0.035 10.197 -3.592 1.00 . A A . 25 ARG CD 1 1
7 3262 1 1 25 ARG CG C -1.463 10.158 -3.049 1.00 . A A . 25 ARG CG 1 1
7 3263 1 1 25 ARG CZ C -0.066 12.025 -5.190 1.00 . A A . 25 ARG CZ 1 1
7 3264 1 1 25 ARG H H -2.412 11.345 0.752 1.00 . A A . 25 ARG H 1 1
7 3265 1 1 25 ARG HA H -3.591 11.550 -1.942 1.00 . A A . 25 ARG HA 1 1
7 3266 1 1 25 ARG HB2 H -1.230 11.998 -1.966 1.00 . A A . 25 ARG HB2 1 1
7 3267 1 1 25 ARG HB3 H -0.898 10.551 -1.018 1.00 . A A . 25 ARG HB3 1 1
7 3268 1 1 25 ARG HD2 H 0.647 9.876 -2.821 1.00 . A A . 25 ARG HD2 1 1
7 3269 1 1 25 ARG HD3 H 0.043 9.530 -4.439 1.00 . A A . 25 ARG HD3 1 1
7 3270 1 1 25 ARG HE H 0.828 12.123 -3.401 1.00 . A A . 25 ARG HE 1 1
7 3271 1 1 25 ARG HG2 H -1.740 9.135 -2.838 1.00 . A A . 25 ARG HG2 1 1
7 3272 1 1 25 ARG HG3 H -2.136 10.569 -3.786 1.00 . A A . 25 ARG HG3 1 1
7 3273 1 1 25 ARG HH11 H -1.002 10.342 -5.736 1.00 . A A . 25 ARG HH11 1 1
7 3274 1 1 25 ARG HH12 H -1.041 11.629 -6.894 1.00 . A A . 25 ARG HH12 1 1
7 3275 1 1 25 ARG HH21 H 0.784 13.817 -4.916 1.00 . A A . 25 ARG HH21 1 1
7 3276 1 1 25 ARG HH22 H -0.029 13.597 -6.430 1.00 . A A . 25 ARG HH22 1 1
7 3277 1 1 25 ARG N N -3.047 11.617 0.058 1.00 . A A . 25 ARG N 1 1
7 3278 1 1 25 ARG NE N 0.310 11.552 -4.006 1.00 . A A . 25 ARG NE 1 1
7 3279 1 1 25 ARG NH1 N -0.756 11.274 -6.003 1.00 . A A . 25 ARG NH1 1 1
7 3280 1 1 25 ARG NH2 N 0.255 13.241 -5.539 1.00 . A A . 25 ARG NH2 1 1
7 3281 1 1 25 ARG O O -3.365 8.880 -0.175 1.00 . A A . 25 ARG O 1 1
7 3282 1 1 26 LEU C C -3.599 6.728 -2.386 1.00 . A A . 26 LEU C 1 1
7 3283 1 1 26 LEU CA C -4.707 7.776 -2.317 1.00 . A A . 26 LEU CA 1 1
7 3284 1 1 26 LEU CB C -5.618 7.635 -3.538 1.00 . A A . 26 LEU CB 1 1
7 3285 1 1 26 LEU CD1 C -7.643 8.550 -4.684 1.00 . A A . 26 LEU CD1 1 1
7 3286 1 1 26 LEU CD2 C -7.711 8.043 -2.240 1.00 . A A . 26 LEU CD2 1 1
7 3287 1 1 26 LEU CG C -6.834 8.551 -3.385 1.00 . A A . 26 LEU CG 1 1
7 3288 1 1 26 LEU H H -4.243 9.711 -3.047 1.00 . A A . 26 LEU H 1 1
7 3289 1 1 26 LEU HA H -5.293 7.611 -1.421 1.00 . A A . 26 LEU HA 1 1
7 3290 1 1 26 LEU HB2 H -5.069 7.910 -4.427 1.00 . A A . 26 LEU HB2 1 1
7 3291 1 1 26 LEU HB3 H -5.949 6.610 -3.623 1.00 . A A . 26 LEU HB3 1 1
7 3292 1 1 26 LEU HD11 H -8.560 9.100 -4.536 1.00 . A A . 26 LEU HD11 1 1
7 3293 1 1 26 LEU HD12 H -7.873 7.531 -4.963 1.00 . A A . 26 LEU HD12 1 1
7 3294 1 1 26 LEU HD13 H -7.066 9.016 -5.468 1.00 . A A . 26 LEU HD13 1 1
7 3295 1 1 26 LEU HD21 H -7.527 8.636 -1.356 1.00 . A A . 26 LEU HD21 1 1
7 3296 1 1 26 LEU HD22 H -7.471 7.009 -2.037 1.00 . A A . 26 LEU HD22 1 1
7 3297 1 1 26 LEU HD23 H -8.750 8.124 -2.520 1.00 . A A . 26 LEU HD23 1 1
7 3298 1 1 26 LEU HG H -6.500 9.555 -3.170 1.00 . A A . 26 LEU HG 1 1
7 3299 1 1 26 LEU N N -4.146 9.120 -2.269 1.00 . A A . 26 LEU N 1 1
7 3300 1 1 26 LEU O O -2.678 6.834 -3.194 1.00 . A A . 26 LEU O 1 1
7 3301 1 1 27 TYR C C -3.389 3.296 -1.818 1.00 . A A . 27 TYR C 1 1
7 3302 1 1 27 TYR CA C -2.725 4.633 -1.511 1.00 . A A . 27 TYR CA 1 1
7 3303 1 1 27 TYR CB C -2.047 4.567 -0.149 1.00 . A A . 27 TYR CB 1 1
7 3304 1 1 27 TYR CD1 C -0.961 6.827 -0.388 1.00 . A A . 27 TYR CD1 1 1
7 3305 1 1 27 TYR CD2 C 0.435 4.907 0.098 1.00 . A A . 27 TYR CD2 1 1
7 3306 1 1 27 TYR CE1 C 0.173 7.649 -0.384 1.00 . A A . 27 TYR CE1 1 1
7 3307 1 1 27 TYR CE2 C 1.568 5.729 0.102 1.00 . A A . 27 TYR CE2 1 1
7 3308 1 1 27 TYR CG C -0.830 5.458 -0.145 1.00 . A A . 27 TYR CG 1 1
7 3309 1 1 27 TYR CZ C 1.437 7.100 -0.140 1.00 . A A . 27 TYR CZ 1 1
7 3310 1 1 27 TYR H H -4.468 5.679 -0.925 1.00 . A A . 27 TYR H 1 1
7 3311 1 1 27 TYR HA H -1.969 4.824 -2.252 1.00 . A A . 27 TYR HA 1 1
7 3312 1 1 27 TYR HB2 H -2.736 4.893 0.614 1.00 . A A . 27 TYR HB2 1 1
7 3313 1 1 27 TYR HB3 H -1.747 3.554 0.041 1.00 . A A . 27 TYR HB3 1 1
7 3314 1 1 27 TYR HD1 H -1.936 7.252 -0.575 1.00 . A A . 27 TYR HD1 1 1
7 3315 1 1 27 TYR HD2 H 0.537 3.849 0.285 1.00 . A A . 27 TYR HD2 1 1
7 3316 1 1 27 TYR HE1 H 0.075 8.704 -0.568 1.00 . A A . 27 TYR HE1 1 1
7 3317 1 1 27 TYR HE2 H 2.543 5.305 0.289 1.00 . A A . 27 TYR HE2 1 1
7 3318 1 1 27 TYR HH H 3.126 7.629 -0.853 1.00 . A A . 27 TYR HH 1 1
7 3319 1 1 27 TYR N N -3.708 5.710 -1.541 1.00 . A A . 27 TYR N 1 1
7 3320 1 1 27 TYR O O -4.604 3.157 -1.702 1.00 . A A . 27 TYR O 1 1
7 3321 1 1 27 TYR OH O 2.551 7.913 -0.138 1.00 . A A . 27 TYR OH 1 1
7 3322 1 1 28 ARG C C -2.845 0.026 -1.385 1.00 . A A . 28 ARG C 1 1
7 3323 1 1 28 ARG CA C -3.114 0.993 -2.531 1.00 . A A . 28 ARG CA 1 1
7 3324 1 1 28 ARG CB C -2.464 0.462 -3.813 1.00 . A A . 28 ARG CB 1 1
7 3325 1 1 28 ARG CD C -2.349 0.708 -6.296 1.00 . A A . 28 ARG CD 1 1
7 3326 1 1 28 ARG CG C -3.007 1.231 -5.017 1.00 . A A . 28 ARG CG 1 1
7 3327 1 1 28 ARG CZ C -4.087 1.218 -7.914 1.00 . A A . 28 ARG CZ 1 1
7 3328 1 1 28 ARG H H -1.623 2.484 -2.291 1.00 . A A . 28 ARG H 1 1
7 3329 1 1 28 ARG HA H -4.185 1.069 -2.685 1.00 . A A . 28 ARG HA 1 1
7 3330 1 1 28 ARG HB2 H -1.394 0.597 -3.752 1.00 . A A . 28 ARG HB2 1 1
7 3331 1 1 28 ARG HB3 H -2.690 -0.588 -3.925 1.00 . A A . 28 ARG HB3 1 1
7 3332 1 1 28 ARG HD2 H -1.281 0.845 -6.231 1.00 . A A . 28 ARG HD2 1 1
7 3333 1 1 28 ARG HD3 H -2.567 -0.345 -6.404 1.00 . A A . 28 ARG HD3 1 1
7 3334 1 1 28 ARG HE H -2.283 2.087 -7.904 1.00 . A A . 28 ARG HE 1 1
7 3335 1 1 28 ARG HG2 H -4.075 1.092 -5.080 1.00 . A A . 28 ARG HG2 1 1
7 3336 1 1 28 ARG HG3 H -2.785 2.281 -4.905 1.00 . A A . 28 ARG HG3 1 1
7 3337 1 1 28 ARG HH11 H -4.531 -0.155 -6.526 1.00 . A A . 28 ARG HH11 1 1
7 3338 1 1 28 ARG HH12 H -5.787 0.189 -7.667 1.00 . A A . 28 ARG HH12 1 1
7 3339 1 1 28 ARG HH21 H -3.926 2.543 -9.407 1.00 . A A . 28 ARG HH21 1 1
7 3340 1 1 28 ARG HH22 H -5.444 1.716 -9.299 1.00 . A A . 28 ARG HH22 1 1
7 3341 1 1 28 ARG N N -2.586 2.316 -2.214 1.00 . A A . 28 ARG N 1 1
7 3342 1 1 28 ARG NE N -2.858 1.432 -7.455 1.00 . A A . 28 ARG NE 1 1
7 3343 1 1 28 ARG NH1 N -4.862 0.350 -7.323 1.00 . A A . 28 ARG NH1 1 1
7 3344 1 1 28 ARG NH2 N -4.520 1.877 -8.954 1.00 . A A . 28 ARG NH2 1 1
7 3345 1 1 28 ARG O O -1.725 -0.053 -0.882 1.00 . A A . 28 ARG O 1 1
7 3346 1 1 29 LEU C C -3.649 -3.083 -0.420 1.00 . A A . 29 LEU C 1 1
7 3347 1 1 29 LEU CA C -3.740 -1.663 0.114 1.00 . A A . 29 LEU CA 1 1
7 3348 1 1 29 LEU CB C -4.937 -1.548 1.060 1.00 . A A . 29 LEU CB 1 1
7 3349 1 1 29 LEU CD1 C -3.473 -2.466 2.862 1.00 . A A . 29 LEU CD1 1 1
7 3350 1 1 29 LEU CD2 C -5.947 -2.391 3.184 1.00 . A A . 29 LEU CD2 1 1
7 3351 1 1 29 LEU CG C -4.825 -2.603 2.164 1.00 . A A . 29 LEU CG 1 1
7 3352 1 1 29 LEU H H -4.749 -0.597 -1.419 1.00 . A A . 29 LEU H 1 1
7 3353 1 1 29 LEU HA H -2.838 -1.438 0.660 1.00 . A A . 29 LEU HA 1 1
7 3354 1 1 29 LEU HB2 H -4.951 -0.565 1.503 1.00 . A A . 29 LEU HB2 1 1
7 3355 1 1 29 LEU HB3 H -5.849 -1.707 0.506 1.00 . A A . 29 LEU HB3 1 1
7 3356 1 1 29 LEU HD11 H -2.739 -3.055 2.334 1.00 . A A . 29 LEU HD11 1 1
7 3357 1 1 29 LEU HD12 H -3.556 -2.819 3.878 1.00 . A A . 29 LEU HD12 1 1
7 3358 1 1 29 LEU HD13 H -3.171 -1.428 2.863 1.00 . A A . 29 LEU HD13 1 1
7 3359 1 1 29 LEU HD21 H -5.596 -1.744 3.974 1.00 . A A . 29 LEU HD21 1 1
7 3360 1 1 29 LEU HD22 H -6.238 -3.343 3.601 1.00 . A A . 29 LEU HD22 1 1
7 3361 1 1 29 LEU HD23 H -6.795 -1.935 2.696 1.00 . A A . 29 LEU HD23 1 1
7 3362 1 1 29 LEU HG H -4.909 -3.592 1.729 1.00 . A A . 29 LEU HG 1 1
7 3363 1 1 29 LEU N N -3.879 -0.705 -0.977 1.00 . A A . 29 LEU N 1 1
7 3364 1 1 29 LEU O O -4.661 -3.687 -0.774 1.00 . A A . 29 LEU O 1 1
7 3365 1 1 30 CYS C C -1.942 -5.922 0.218 1.00 . A A . 30 CYS C 1 1
7 3366 1 1 30 CYS CA C -2.225 -4.976 -0.948 1.00 . A A . 30 CYS CA 1 1
7 3367 1 1 30 CYS CB C -1.060 -5.017 -1.936 1.00 . A A . 30 CYS CB 1 1
7 3368 1 1 30 CYS H H -1.662 -3.090 -0.158 1.00 . A A . 30 CYS H 1 1
7 3369 1 1 30 CYS HA H -3.115 -5.294 -1.454 1.00 . A A . 30 CYS HA 1 1
7 3370 1 1 30 CYS HB2 H -0.902 -6.030 -2.257 1.00 . A A . 30 CYS HB2 1 1
7 3371 1 1 30 CYS HB3 H -1.290 -4.404 -2.794 1.00 . A A . 30 CYS HB3 1 1
7 3372 1 1 30 CYS N N -2.431 -3.617 -0.462 1.00 . A A . 30 CYS N 1 1
7 3373 1 1 30 CYS O O -1.297 -5.533 1.192 1.00 . A A . 30 CYS O 1 1
7 3374 1 1 30 CYS SG S 0.440 -4.393 -1.146 1.00 . A A . 30 CYS SG 1 1
7 3375 1 1 31 CYS C C -1.473 -9.348 0.655 1.00 . A A . 31 CYS C 1 1
7 3376 1 1 31 CYS CA C -2.216 -8.128 1.187 1.00 . A A . 31 CYS CA 1 1
7 3377 1 1 31 CYS CB C -3.562 -8.558 1.763 1.00 . A A . 31 CYS CB 1 1
7 3378 1 1 31 CYS H H -2.937 -7.438 -0.674 1.00 . A A . 31 CYS H 1 1
7 3379 1 1 31 CYS HA H -1.630 -7.671 1.966 1.00 . A A . 31 CYS HA 1 1
7 3380 1 1 31 CYS HB2 H -4.099 -9.133 1.033 1.00 . A A . 31 CYS HB2 1 1
7 3381 1 1 31 CYS HB3 H -3.396 -9.157 2.640 1.00 . A A . 31 CYS HB3 1 1
7 3382 1 1 31 CYS N N -2.428 -7.164 0.122 1.00 . A A . 31 CYS N 1 1
7 3383 1 1 31 CYS O O -1.827 -9.895 -0.389 1.00 . A A . 31 CYS O 1 1
7 3384 1 1 31 CYS SG S -4.531 -7.096 2.205 1.00 . A A . 31 CYS SG 1 1
7 3385 1 1 32 ARG C C 0.689 -11.797 2.171 1.00 . A A . 32 ARG C 1 1
7 3386 1 1 32 ARG CA C 0.346 -10.925 0.967 1.00 . A A . 32 ARG CA 1 1
7 3387 1 1 32 ARG CB C 1.631 -10.457 0.286 1.00 . A A . 32 ARG CB 1 1
7 3388 1 1 32 ARG CD C 3.391 -8.721 0.585 1.00 . A A . 32 ARG CD 1 1
7 3389 1 1 32 ARG CG C 2.519 -9.746 1.305 1.00 . A A . 32 ARG CG 1 1
7 3390 1 1 32 ARG CZ C 5.492 -8.580 1.799 1.00 . A A . 32 ARG CZ 1 1
7 3391 1 1 32 ARG H H -0.205 -9.292 2.202 1.00 . A A . 32 ARG H 1 1
7 3392 1 1 32 ARG HA H -0.225 -11.507 0.264 1.00 . A A . 32 ARG HA 1 1
7 3393 1 1 32 ARG HB2 H 2.156 -11.313 -0.114 1.00 . A A . 32 ARG HB2 1 1
7 3394 1 1 32 ARG HB3 H 1.388 -9.776 -0.514 1.00 . A A . 32 ARG HB3 1 1
7 3395 1 1 32 ARG HD2 H 3.969 -9.218 -0.179 1.00 . A A . 32 ARG HD2 1 1
7 3396 1 1 32 ARG HD3 H 2.751 -7.980 0.125 1.00 . A A . 32 ARG HD3 1 1
7 3397 1 1 32 ARG HE H 4.011 -7.244 1.976 1.00 . A A . 32 ARG HE 1 1
7 3398 1 1 32 ARG HG2 H 1.901 -9.246 2.037 1.00 . A A . 32 ARG HG2 1 1
7 3399 1 1 32 ARG HG3 H 3.152 -10.469 1.800 1.00 . A A . 32 ARG HG3 1 1
7 3400 1 1 32 ARG HH11 H 5.276 -10.135 0.557 1.00 . A A . 32 ARG HH11 1 1
7 3401 1 1 32 ARG HH12 H 6.783 -10.061 1.410 1.00 . A A . 32 ARG HH12 1 1
7 3402 1 1 32 ARG HH21 H 5.985 -7.142 3.102 1.00 . A A . 32 ARG HH21 1 1
7 3403 1 1 32 ARG HH22 H 7.183 -8.366 2.851 1.00 . A A . 32 ARG HH22 1 1
7 3404 1 1 32 ARG N N -0.442 -9.769 1.379 1.00 . A A . 32 ARG N 1 1
7 3405 1 1 32 ARG NE N 4.295 -8.070 1.529 1.00 . A A . 32 ARG NE 1 1
7 3406 1 1 32 ARG NH1 N 5.880 -9.678 1.209 1.00 . A A . 32 ARG NH1 1 1
7 3407 1 1 32 ARG NH2 N 6.281 -7.982 2.650 1.00 . A A . 32 ARG NH2 1 1
7 3408 1 1 32 ARG O O 0.913 -11.242 3.235 1.00 . A A . 32 ARG O 1 1
7 3409 1 1 32 ARG OXT O 0.719 -13.006 2.013 1.00 . A A . 32 ARG OXT 1 1
8 3410 1 1 1 ALA C C -1.325 -11.129 5.454 1.00 . A A . 1 ALA C 1 1
8 3411 1 1 1 ALA CA C -1.615 -12.407 4.672 1.00 . A A . 1 ALA CA 1 1
8 3412 1 1 1 ALA CB C -2.553 -12.102 3.503 1.00 . A A . 1 ALA CB 1 1
8 3413 1 1 1 ALA H1 H -3.251 -13.532 5.296 1.00 . A A . 1 ALA H1 1 1
8 3414 1 1 1 ALA H2 H -2.212 -13.062 6.556 1.00 . A A . 1 ALA H2 1 1
8 3415 1 1 1 ALA H3 H -1.759 -14.311 5.499 1.00 . A A . 1 ALA H3 1 1
8 3416 1 1 1 ALA HA H -0.688 -12.811 4.293 1.00 . A A . 1 ALA HA 1 1
8 3417 1 1 1 ALA HB1 H -3.215 -12.940 3.344 1.00 . A A . 1 ALA HB1 1 1
8 3418 1 1 1 ALA HB2 H -1.971 -11.928 2.609 1.00 . A A . 1 ALA HB2 1 1
8 3419 1 1 1 ALA HB3 H -3.136 -11.221 3.729 1.00 . A A . 1 ALA HB3 1 1
8 3420 1 1 1 ALA N N -2.257 -13.404 5.574 1.00 . A A . 1 ALA N 1 1
8 3421 1 1 1 ALA O O -1.770 -10.973 6.591 1.00 . A A . 1 ALA O 1 1
8 3422 1 1 2 THR C C -0.726 -7.781 4.651 1.00 . A A . 2 THR C 1 1
8 3423 1 1 2 THR CA C -0.242 -8.959 5.485 1.00 . A A . 2 THR CA 1 1
8 3424 1 1 2 THR CB C 1.277 -8.862 5.671 1.00 . A A . 2 THR CB 1 1
8 3425 1 1 2 THR CG2 C 1.638 -7.488 6.238 1.00 . A A . 2 THR CG2 1 1
8 3426 1 1 2 THR H H -0.255 -10.394 3.932 1.00 . A A . 2 THR H 1 1
8 3427 1 1 2 THR HA H -0.718 -8.917 6.451 1.00 . A A . 2 THR HA 1 1
8 3428 1 1 2 THR HB H 1.768 -8.992 4.717 1.00 . A A . 2 THR HB 1 1
8 3429 1 1 2 THR HG1 H 2.500 -10.279 6.200 1.00 . A A . 2 THR HG1 1 1
8 3430 1 1 2 THR HG21 H 0.773 -7.059 6.718 1.00 . A A . 2 THR HG21 1 1
8 3431 1 1 2 THR HG22 H 1.964 -6.841 5.436 1.00 . A A . 2 THR HG22 1 1
8 3432 1 1 2 THR HG23 H 2.436 -7.595 6.959 1.00 . A A . 2 THR HG23 1 1
8 3433 1 1 2 THR N N -0.579 -10.218 4.837 1.00 . A A . 2 THR N 1 1
8 3434 1 1 2 THR O O -0.176 -7.496 3.591 1.00 . A A . 2 THR O 1 1
8 3435 1 1 2 THR OG1 O 1.710 -9.876 6.567 1.00 . A A . 2 THR OG1 1 1
8 3436 1 1 3 CYS C C -1.561 -4.677 4.832 1.00 . A A . 3 CYS C 1 1
8 3437 1 1 3 CYS CA C -2.306 -5.950 4.444 1.00 . A A . 3 CYS CA 1 1
8 3438 1 1 3 CYS CB C -3.789 -5.793 4.786 1.00 . A A . 3 CYS CB 1 1
8 3439 1 1 3 CYS H H -2.151 -7.383 5.992 1.00 . A A . 3 CYS H 1 1
8 3440 1 1 3 CYS HA H -2.207 -6.106 3.381 1.00 . A A . 3 CYS HA 1 1
8 3441 1 1 3 CYS HB2 H -3.909 -5.682 5.853 1.00 . A A . 3 CYS HB2 1 1
8 3442 1 1 3 CYS HB3 H -4.175 -4.920 4.292 1.00 . A A . 3 CYS HB3 1 1
8 3443 1 1 3 CYS N N -1.753 -7.101 5.146 1.00 . A A . 3 CYS N 1 1
8 3444 1 1 3 CYS O O -1.282 -4.443 6.009 1.00 . A A . 3 CYS O 1 1
8 3445 1 1 3 CYS SG S -4.696 -7.247 4.222 1.00 . A A . 3 CYS SG 1 1
8 3446 1 1 4 TYR C C -0.691 -1.658 2.901 1.00 . A A . 4 TYR C 1 1
8 3447 1 1 4 TYR CA C -0.540 -2.601 4.090 1.00 . A A . 4 TYR CA 1 1
8 3448 1 1 4 TYR CB C 0.941 -2.875 4.346 1.00 . A A . 4 TYR CB 1 1
8 3449 1 1 4 TYR CD1 C 2.042 -2.665 2.089 1.00 . A A . 4 TYR CD1 1 1
8 3450 1 1 4 TYR CD2 C 1.650 -4.881 2.994 1.00 . A A . 4 TYR CD2 1 1
8 3451 1 1 4 TYR CE1 C 2.617 -3.233 0.947 1.00 . A A . 4 TYR CE1 1 1
8 3452 1 1 4 TYR CE2 C 2.225 -5.448 1.851 1.00 . A A . 4 TYR CE2 1 1
8 3453 1 1 4 TYR CG C 1.559 -3.488 3.114 1.00 . A A . 4 TYR CG 1 1
8 3454 1 1 4 TYR CZ C 2.708 -4.623 0.827 1.00 . A A . 4 TYR CZ 1 1
8 3455 1 1 4 TYR H H -1.497 -4.089 2.918 1.00 . A A . 4 TYR H 1 1
8 3456 1 1 4 TYR HA H -0.963 -2.132 4.964 1.00 . A A . 4 TYR HA 1 1
8 3457 1 1 4 TYR HB2 H 1.443 -1.948 4.580 1.00 . A A . 4 TYR HB2 1 1
8 3458 1 1 4 TYR HB3 H 1.041 -3.558 5.176 1.00 . A A . 4 TYR HB3 1 1
8 3459 1 1 4 TYR HD1 H 1.971 -1.591 2.182 1.00 . A A . 4 TYR HD1 1 1
8 3460 1 1 4 TYR HD2 H 1.278 -5.516 3.784 1.00 . A A . 4 TYR HD2 1 1
8 3461 1 1 4 TYR HE1 H 2.990 -2.597 0.157 1.00 . A A . 4 TYR HE1 1 1
8 3462 1 1 4 TYR HE2 H 2.295 -6.522 1.758 1.00 . A A . 4 TYR HE2 1 1
8 3463 1 1 4 TYR HH H 3.225 -4.539 -1.009 1.00 . A A . 4 TYR HH 1 1
8 3464 1 1 4 TYR N N -1.245 -3.854 3.837 1.00 . A A . 4 TYR N 1 1
8 3465 1 1 4 TYR O O -0.880 -2.096 1.765 1.00 . A A . 4 TYR O 1 1
8 3466 1 1 4 TYR OH O 3.277 -5.183 -0.299 1.00 . A A . 4 TYR OH 1 1
8 3467 1 1 5 CYS C C 0.636 0.956 1.506 1.00 . A A . 5 CYS C 1 1
8 3468 1 1 5 CYS CA C -0.730 0.637 2.111 1.00 . A A . 5 CYS CA 1 1
8 3469 1 1 5 CYS CB C -1.343 1.917 2.678 1.00 . A A . 5 CYS CB 1 1
8 3470 1 1 5 CYS H H -0.447 -0.062 4.090 1.00 . A A . 5 CYS H 1 1
8 3471 1 1 5 CYS HA H -1.375 0.250 1.338 1.00 . A A . 5 CYS HA 1 1
8 3472 1 1 5 CYS HB2 H -0.590 2.499 3.172 1.00 . A A . 5 CYS HB2 1 1
8 3473 1 1 5 CYS HB3 H -1.746 2.495 1.881 1.00 . A A . 5 CYS HB3 1 1
8 3474 1 1 5 CYS N N -0.601 -0.358 3.167 1.00 . A A . 5 CYS N 1 1
8 3475 1 1 5 CYS O O 1.653 0.940 2.200 1.00 . A A . 5 CYS O 1 1
8 3476 1 1 5 CYS SG S -2.676 1.509 3.832 1.00 . A A . 5 CYS SG 1 1
8 3477 1 1 6 ARG C C 1.673 2.687 -1.492 1.00 . A A . 6 ARG C 1 1
8 3478 1 1 6 ARG CA C 1.894 1.569 -0.476 1.00 . A A . 6 ARG CA 1 1
8 3479 1 1 6 ARG CB C 2.435 0.329 -1.193 1.00 . A A . 6 ARG CB 1 1
8 3480 1 1 6 ARG CD C 2.207 -0.872 -3.367 1.00 . A A . 6 ARG CD 1 1
8 3481 1 1 6 ARG CG C 1.454 -0.108 -2.281 1.00 . A A . 6 ARG CG 1 1
8 3482 1 1 6 ARG CZ C 4.373 -1.971 -3.375 1.00 . A A . 6 ARG CZ 1 1
8 3483 1 1 6 ARG H H -0.191 1.243 -0.293 1.00 . A A . 6 ARG H 1 1
8 3484 1 1 6 ARG HA H 2.622 1.896 0.251 1.00 . A A . 6 ARG HA 1 1
8 3485 1 1 6 ARG HB2 H 3.393 0.557 -1.639 1.00 . A A . 6 ARG HB2 1 1
8 3486 1 1 6 ARG HB3 H 2.551 -0.478 -0.481 1.00 . A A . 6 ARG HB3 1 1
8 3487 1 1 6 ARG HD2 H 1.507 -1.469 -3.928 1.00 . A A . 6 ARG HD2 1 1
8 3488 1 1 6 ARG HD3 H 2.688 -0.169 -4.031 1.00 . A A . 6 ARG HD3 1 1
8 3489 1 1 6 ARG HE H 3.026 -2.173 -1.908 1.00 . A A . 6 ARG HE 1 1
8 3490 1 1 6 ARG HG2 H 0.696 -0.746 -1.849 1.00 . A A . 6 ARG HG2 1 1
8 3491 1 1 6 ARG HG3 H 0.985 0.757 -2.719 1.00 . A A . 6 ARG HG3 1 1
8 3492 1 1 6 ARG HH11 H 3.955 -0.810 -4.950 1.00 . A A . 6 ARG HH11 1 1
8 3493 1 1 6 ARG HH12 H 5.504 -1.582 -4.979 1.00 . A A . 6 ARG HH12 1 1
8 3494 1 1 6 ARG HH21 H 5.056 -3.187 -1.940 1.00 . A A . 6 ARG HH21 1 1
8 3495 1 1 6 ARG HH22 H 6.128 -2.928 -3.276 1.00 . A A . 6 ARG HH22 1 1
8 3496 1 1 6 ARG N N 0.650 1.247 0.210 1.00 . A A . 6 ARG N 1 1
8 3497 1 1 6 ARG NE N 3.212 -1.744 -2.771 1.00 . A A . 6 ARG NE 1 1
8 3498 1 1 6 ARG NH1 N 4.631 -1.410 -4.525 1.00 . A A . 6 ARG NH1 1 1
8 3499 1 1 6 ARG NH2 N 5.255 -2.757 -2.820 1.00 . A A . 6 ARG NH2 1 1
8 3500 1 1 6 ARG O O 0.556 2.892 -1.970 1.00 . A A . 6 ARG O 1 1
8 3501 1 1 7 THR C C 2.735 3.944 -4.218 1.00 . A A . 7 THR C 1 1
8 3502 1 1 7 THR CA C 2.654 4.487 -2.792 1.00 . A A . 7 THR CA 1 1
8 3503 1 1 7 THR CB C 3.787 5.487 -2.561 1.00 . A A . 7 THR CB 1 1
8 3504 1 1 7 THR CG2 C 3.565 6.726 -3.433 1.00 . A A . 7 THR CG2 1 1
8 3505 1 1 7 THR H H 3.610 3.186 -1.419 1.00 . A A . 7 THR H 1 1
8 3506 1 1 7 THR HA H 1.710 4.993 -2.665 1.00 . A A . 7 THR HA 1 1
8 3507 1 1 7 THR HB H 4.730 5.032 -2.823 1.00 . A A . 7 THR HB 1 1
8 3508 1 1 7 THR HG1 H 4.150 6.762 -1.137 1.00 . A A . 7 THR HG1 1 1
8 3509 1 1 7 THR HG21 H 4.385 7.413 -3.295 1.00 . A A . 7 THR HG21 1 1
8 3510 1 1 7 THR HG22 H 2.641 7.205 -3.149 1.00 . A A . 7 THR HG22 1 1
8 3511 1 1 7 THR HG23 H 3.514 6.431 -4.470 1.00 . A A . 7 THR HG23 1 1
8 3512 1 1 7 THR N N 2.744 3.399 -1.826 1.00 . A A . 7 THR N 1 1
8 3513 1 1 7 THR O O 3.628 4.309 -4.984 1.00 . A A . 7 THR O 1 1
8 3514 1 1 7 THR OG1 O 3.807 5.867 -1.192 1.00 . A A . 7 THR OG1 1 1
8 3515 1 1 8 GLY C C 1.196 1.077 -5.874 1.00 . A A . 8 GLY C 1 1
8 3516 1 1 8 GLY CA C 1.770 2.489 -5.906 1.00 . A A . 8 GLY CA 1 1
8 3517 1 1 8 GLY H H 1.109 2.815 -3.919 1.00 . A A . 8 GLY H 1 1
8 3518 1 1 8 GLY HA2 H 1.161 3.106 -6.548 1.00 . A A . 8 GLY HA2 1 1
8 3519 1 1 8 GLY HA3 H 2.776 2.452 -6.298 1.00 . A A . 8 GLY HA3 1 1
8 3520 1 1 8 GLY N N 1.796 3.072 -4.569 1.00 . A A . 8 GLY N 1 1
8 3521 1 1 8 GLY O O 0.579 0.669 -4.892 1.00 . A A . 8 GLY O 1 1
8 3522 1 1 9 ARG C C 1.820 -1.985 -6.271 1.00 . A A . 9 ARG C 1 1
8 3523 1 1 9 ARG CA C 0.915 -1.035 -7.043 1.00 . A A . 9 ARG CA 1 1
8 3524 1 1 9 ARG CB C 0.837 -1.478 -8.503 1.00 . A A . 9 ARG CB 1 1
8 3525 1 1 9 ARG CD C -0.793 -2.006 -10.317 1.00 . A A . 9 ARG CD 1 1
8 3526 1 1 9 ARG CG C -0.559 -1.179 -9.056 1.00 . A A . 9 ARG CG 1 1
8 3527 1 1 9 ARG CZ C 0.046 -2.125 -12.592 1.00 . A A . 9 ARG CZ 1 1
8 3528 1 1 9 ARG H H 1.911 0.712 -7.706 1.00 . A A . 9 ARG H 1 1
8 3529 1 1 9 ARG HA H -0.074 -1.074 -6.614 1.00 . A A . 9 ARG HA 1 1
8 3530 1 1 9 ARG HB2 H 1.575 -0.938 -9.080 1.00 . A A . 9 ARG HB2 1 1
8 3531 1 1 9 ARG HB3 H 1.031 -2.538 -8.571 1.00 . A A . 9 ARG HB3 1 1
8 3532 1 1 9 ARG HD2 H -0.569 -3.041 -10.104 1.00 . A A . 9 ARG HD2 1 1
8 3533 1 1 9 ARG HD3 H -1.829 -1.919 -10.612 1.00 . A A . 9 ARG HD3 1 1
8 3534 1 1 9 ARG HE H 0.662 -0.780 -11.246 1.00 . A A . 9 ARG HE 1 1
8 3535 1 1 9 ARG HG2 H -1.306 -1.433 -8.319 1.00 . A A . 9 ARG HG2 1 1
8 3536 1 1 9 ARG HG3 H -0.632 -0.129 -9.298 1.00 . A A . 9 ARG HG3 1 1
8 3537 1 1 9 ARG HH11 H -1.343 -3.474 -12.082 1.00 . A A . 9 ARG HH11 1 1
8 3538 1 1 9 ARG HH12 H -0.761 -3.579 -13.710 1.00 . A A . 9 ARG HH12 1 1
8 3539 1 1 9 ARG HH21 H 1.429 -0.910 -13.380 1.00 . A A . 9 ARG HH21 1 1
8 3540 1 1 9 ARG HH22 H 0.808 -2.127 -14.444 1.00 . A A . 9 ARG HH22 1 1
8 3541 1 1 9 ARG N N 1.409 0.334 -6.956 1.00 . A A . 9 ARG N 1 1
8 3542 1 1 9 ARG NE N 0.064 -1.540 -11.400 1.00 . A A . 9 ARG NE 1 1
8 3543 1 1 9 ARG NH1 N -0.749 -3.138 -12.812 1.00 . A A . 9 ARG NH1 1 1
8 3544 1 1 9 ARG NH2 N 0.821 -1.687 -13.547 1.00 . A A . 9 ARG NH2 1 1
8 3545 1 1 9 ARG O O 2.984 -1.683 -6.023 1.00 . A A . 9 ARG O 1 1
8 3546 1 1 10 CYS C C 2.443 -5.286 -6.038 1.00 . A A . 10 CYS C 1 1
8 3547 1 1 10 CYS CA C 2.044 -4.124 -5.136 1.00 . A A . 10 CYS CA 1 1
8 3548 1 1 10 CYS CB C 1.217 -4.649 -3.962 1.00 . A A . 10 CYS CB 1 1
8 3549 1 1 10 CYS H H 0.337 -3.322 -6.118 1.00 . A A . 10 CYS H 1 1
8 3550 1 1 10 CYS HA H 2.937 -3.654 -4.752 1.00 . A A . 10 CYS HA 1 1
8 3551 1 1 10 CYS HB2 H 0.179 -4.677 -4.245 1.00 . A A . 10 CYS HB2 1 1
8 3552 1 1 10 CYS HB3 H 1.547 -5.645 -3.706 1.00 . A A . 10 CYS HB3 1 1
8 3553 1 1 10 CYS N N 1.275 -3.135 -5.888 1.00 . A A . 10 CYS N 1 1
8 3554 1 1 10 CYS O O 2.349 -5.195 -7.262 1.00 . A A . 10 CYS O 1 1
8 3555 1 1 10 CYS SG S 1.431 -3.554 -2.533 1.00 . A A . 10 CYS SG 1 1
8 3556 1 1 11 ALA C C 2.098 -8.406 -6.551 1.00 . A A . 11 ALA C 1 1
8 3557 1 1 11 ALA CA C 3.306 -7.551 -6.187 1.00 . A A . 11 ALA CA 1 1
8 3558 1 1 11 ALA CB C 4.295 -8.382 -5.363 1.00 . A A . 11 ALA CB 1 1
8 3559 1 1 11 ALA H H 2.947 -6.391 -4.448 1.00 . A A . 11 ALA H 1 1
8 3560 1 1 11 ALA HA H 3.795 -7.228 -7.094 1.00 . A A . 11 ALA HA 1 1
8 3561 1 1 11 ALA HB1 H 4.399 -7.949 -4.380 1.00 . A A . 11 ALA HB1 1 1
8 3562 1 1 11 ALA HB2 H 5.256 -8.392 -5.857 1.00 . A A . 11 ALA HB2 1 1
8 3563 1 1 11 ALA HB3 H 3.927 -9.394 -5.273 1.00 . A A . 11 ALA HB3 1 1
8 3564 1 1 11 ALA N N 2.893 -6.376 -5.427 1.00 . A A . 11 ALA N 1 1
8 3565 1 1 11 ALA O O 1.028 -8.269 -5.961 1.00 . A A . 11 ALA O 1 1
8 3566 1 1 12 THR C C 0.730 -11.048 -6.802 1.00 . A A . 12 THR C 1 1
8 3567 1 1 12 THR CA C 1.201 -10.170 -7.957 1.00 . A A . 12 THR CA 1 1
8 3568 1 1 12 THR CB C 1.676 -11.053 -9.114 1.00 . A A . 12 THR CB 1 1
8 3569 1 1 12 THR CG2 C 0.541 -11.984 -9.545 1.00 . A A . 12 THR CG2 1 1
8 3570 1 1 12 THR H H 3.158 -9.360 -7.956 1.00 . A A . 12 THR H 1 1
8 3571 1 1 12 THR HA H 0.372 -9.566 -8.295 1.00 . A A . 12 THR HA 1 1
8 3572 1 1 12 THR HB H 2.518 -11.645 -8.792 1.00 . A A . 12 THR HB 1 1
8 3573 1 1 12 THR HG1 H 1.934 -9.317 -9.949 1.00 . A A . 12 THR HG1 1 1
8 3574 1 1 12 THR HG21 H -0.408 -11.495 -9.379 1.00 . A A . 12 THR HG21 1 1
8 3575 1 1 12 THR HG22 H 0.583 -12.895 -8.967 1.00 . A A . 12 THR HG22 1 1
8 3576 1 1 12 THR HG23 H 0.647 -12.217 -10.594 1.00 . A A . 12 THR HG23 1 1
8 3577 1 1 12 THR N N 2.280 -9.293 -7.523 1.00 . A A . 12 THR N 1 1
8 3578 1 1 12 THR O O -0.468 -11.238 -6.602 1.00 . A A . 12 THR O 1 1
8 3579 1 1 12 THR OG1 O 2.058 -10.233 -10.208 1.00 . A A . 12 THR OG1 1 1
8 3580 1 1 13 ARG C C 0.459 -11.703 -3.928 1.00 . A A . 13 ARG C 1 1
8 3581 1 1 13 ARG CA C 1.355 -12.443 -4.916 1.00 . A A . 13 ARG CA 1 1
8 3582 1 1 13 ARG CB C 2.639 -12.883 -4.209 1.00 . A A . 13 ARG CB 1 1
8 3583 1 1 13 ARG CD C 2.970 -14.997 -5.506 1.00 . A A . 13 ARG CD 1 1
8 3584 1 1 13 ARG CG C 3.548 -13.615 -5.202 1.00 . A A . 13 ARG CG 1 1
8 3585 1 1 13 ARG CZ C 3.511 -16.612 -7.235 1.00 . A A . 13 ARG CZ 1 1
8 3586 1 1 13 ARG H H 2.623 -11.399 -6.255 1.00 . A A . 13 ARG H 1 1
8 3587 1 1 13 ARG HA H 0.831 -13.315 -5.274 1.00 . A A . 13 ARG HA 1 1
8 3588 1 1 13 ARG HB2 H 3.154 -12.017 -3.818 1.00 . A A . 13 ARG HB2 1 1
8 3589 1 1 13 ARG HB3 H 2.392 -13.551 -3.398 1.00 . A A . 13 ARG HB3 1 1
8 3590 1 1 13 ARG HD2 H 2.757 -15.509 -4.581 1.00 . A A . 13 ARG HD2 1 1
8 3591 1 1 13 ARG HD3 H 2.056 -14.885 -6.069 1.00 . A A . 13 ARG HD3 1 1
8 3592 1 1 13 ARG HE H 4.879 -15.693 -6.100 1.00 . A A . 13 ARG HE 1 1
8 3593 1 1 13 ARG HG2 H 3.610 -13.042 -6.115 1.00 . A A . 13 ARG HG2 1 1
8 3594 1 1 13 ARG HG3 H 4.534 -13.723 -4.776 1.00 . A A . 13 ARG HG3 1 1
8 3595 1 1 13 ARG HH11 H 1.568 -16.208 -6.967 1.00 . A A . 13 ARG HH11 1 1
8 3596 1 1 13 ARG HH12 H 1.929 -17.364 -8.204 1.00 . A A . 13 ARG HH12 1 1
8 3597 1 1 13 ARG HH21 H 5.359 -17.210 -7.721 1.00 . A A . 13 ARG HH21 1 1
8 3598 1 1 13 ARG HH22 H 4.075 -17.932 -8.632 1.00 . A A . 13 ARG HH22 1 1
8 3599 1 1 13 ARG N N 1.682 -11.582 -6.047 1.00 . A A . 13 ARG N 1 1
8 3600 1 1 13 ARG NE N 3.921 -15.780 -6.284 1.00 . A A . 13 ARG NE 1 1
8 3601 1 1 13 ARG NH1 N 2.236 -16.738 -7.489 1.00 . A A . 13 ARG NH1 1 1
8 3602 1 1 13 ARG NH2 N 4.383 -17.306 -7.917 1.00 . A A . 13 ARG NH2 1 1
8 3603 1 1 13 ARG O O -0.361 -12.314 -3.241 1.00 . A A . 13 ARG O 1 1
8 3604 1 1 14 GLU C C -1.613 -9.476 -3.431 1.00 . A A . 14 GLU C 1 1
8 3605 1 1 14 GLU CA C -0.171 -9.574 -2.944 1.00 . A A . 14 GLU CA 1 1
8 3606 1 1 14 GLU CB C 0.430 -8.173 -2.830 1.00 . A A . 14 GLU CB 1 1
8 3607 1 1 14 GLU CD C 2.643 -7.225 -2.153 1.00 . A A . 14 GLU CD 1 1
8 3608 1 1 14 GLU CG C 1.941 -8.246 -3.041 1.00 . A A . 14 GLU CG 1 1
8 3609 1 1 14 GLU H H 1.295 -9.953 -4.426 1.00 . A A . 14 GLU H 1 1
8 3610 1 1 14 GLU HA H -0.164 -10.031 -1.969 1.00 . A A . 14 GLU HA 1 1
8 3611 1 1 14 GLU HB2 H -0.010 -7.529 -3.579 1.00 . A A . 14 GLU HB2 1 1
8 3612 1 1 14 GLU HB3 H 0.230 -7.778 -1.848 1.00 . A A . 14 GLU HB3 1 1
8 3613 1 1 14 GLU HG2 H 2.289 -9.238 -2.793 1.00 . A A . 14 GLU HG2 1 1
8 3614 1 1 14 GLU HG3 H 2.164 -8.032 -4.072 1.00 . A A . 14 GLU HG3 1 1
8 3615 1 1 14 GLU N N 0.627 -10.387 -3.855 1.00 . A A . 14 GLU N 1 1
8 3616 1 1 14 GLU O O -1.910 -9.792 -4.582 1.00 . A A . 14 GLU O 1 1
8 3617 1 1 14 GLU OE1 O 1.951 -6.433 -1.537 1.00 . A A . 14 GLU OE1 1 1
8 3618 1 1 14 GLU OE2 O 3.862 -7.249 -2.108 1.00 . A A . 14 GLU OE2 1 1
8 3619 1 1 15 SER C C -4.445 -7.544 -2.493 1.00 . A A . 15 SER C 1 1
8 3620 1 1 15 SER CA C -3.915 -8.909 -2.897 1.00 . A A . 15 SER CA 1 1
8 3621 1 1 15 SER CB C -4.724 -9.994 -2.198 1.00 . A A . 15 SER CB 1 1
8 3622 1 1 15 SER H H -2.210 -8.806 -1.641 1.00 . A A . 15 SER H 1 1
8 3623 1 1 15 SER HA H -4.022 -9.029 -3.966 1.00 . A A . 15 SER HA 1 1
8 3624 1 1 15 SER HB2 H -5.768 -9.732 -2.190 1.00 . A A . 15 SER HB2 1 1
8 3625 1 1 15 SER HB3 H -4.596 -10.904 -2.730 1.00 . A A . 15 SER HB3 1 1
8 3626 1 1 15 SER HG H -5.032 -10.113 -0.282 1.00 . A A . 15 SER HG 1 1
8 3627 1 1 15 SER N N -2.505 -9.041 -2.546 1.00 . A A . 15 SER N 1 1
8 3628 1 1 15 SER O O -4.226 -7.097 -1.373 1.00 . A A . 15 SER O 1 1
8 3629 1 1 15 SER OG O -4.268 -10.147 -0.864 1.00 . A A . 15 SER OG 1 1
8 3630 1 1 16 LEU C C -6.992 -5.701 -2.300 1.00 . A A . 16 LEU C 1 1
8 3631 1 1 16 LEU CA C -5.724 -5.581 -3.135 1.00 . A A . 16 LEU CA 1 1
8 3632 1 1 16 LEU CB C -6.036 -4.861 -4.451 1.00 . A A . 16 LEU CB 1 1
8 3633 1 1 16 LEU CD1 C -5.673 -2.590 -3.477 1.00 . A A . 16 LEU CD1 1 1
8 3634 1 1 16 LEU CD2 C -3.728 -3.910 -4.324 1.00 . A A . 16 LEU CD2 1 1
8 3635 1 1 16 LEU CG C -5.206 -3.579 -4.547 1.00 . A A . 16 LEU CG 1 1
8 3636 1 1 16 LEU H H -5.310 -7.327 -4.277 1.00 . A A . 16 LEU H 1 1
8 3637 1 1 16 LEU HA H -5.001 -5.004 -2.584 1.00 . A A . 16 LEU HA 1 1
8 3638 1 1 16 LEU HB2 H -5.794 -5.510 -5.280 1.00 . A A . 16 LEU HB2 1 1
8 3639 1 1 16 LEU HB3 H -7.086 -4.612 -4.484 1.00 . A A . 16 LEU HB3 1 1
8 3640 1 1 16 LEU HD11 H -6.370 -1.890 -3.912 1.00 . A A . 16 LEU HD11 1 1
8 3641 1 1 16 LEU HD12 H -4.821 -2.054 -3.086 1.00 . A A . 16 LEU HD12 1 1
8 3642 1 1 16 LEU HD13 H -6.157 -3.129 -2.675 1.00 . A A . 16 LEU HD13 1 1
8 3643 1 1 16 LEU HD21 H -3.136 -3.452 -5.103 1.00 . A A . 16 LEU HD21 1 1
8 3644 1 1 16 LEU HD22 H -3.592 -4.980 -4.350 1.00 . A A . 16 LEU HD22 1 1
8 3645 1 1 16 LEU HD23 H -3.414 -3.528 -3.362 1.00 . A A . 16 LEU HD23 1 1
8 3646 1 1 16 LEU HG H -5.338 -3.138 -5.525 1.00 . A A . 16 LEU HG 1 1
8 3647 1 1 16 LEU N N -5.157 -6.901 -3.408 1.00 . A A . 16 LEU N 1 1
8 3648 1 1 16 LEU O O -7.920 -6.422 -2.667 1.00 . A A . 16 LEU O 1 1
8 3649 1 1 17 SER C C -8.985 -3.735 -0.403 1.00 . A A . 17 SER C 1 1
8 3650 1 1 17 SER CA C -8.186 -5.029 -0.297 1.00 . A A . 17 SER CA 1 1
8 3651 1 1 17 SER CB C -7.735 -5.239 1.148 1.00 . A A . 17 SER CB 1 1
8 3652 1 1 17 SER H H -6.256 -4.434 -0.937 1.00 . A A . 17 SER H 1 1
8 3653 1 1 17 SER HA H -8.818 -5.855 -0.587 1.00 . A A . 17 SER HA 1 1
8 3654 1 1 17 SER HB2 H -8.579 -5.504 1.758 1.00 . A A . 17 SER HB2 1 1
8 3655 1 1 17 SER HB3 H -7.004 -6.032 1.183 1.00 . A A . 17 SER HB3 1 1
8 3656 1 1 17 SER HG H -7.092 -3.421 0.909 1.00 . A A . 17 SER HG 1 1
8 3657 1 1 17 SER N N -7.026 -4.991 -1.176 1.00 . A A . 17 SER N 1 1
8 3658 1 1 17 SER O O -10.178 -3.703 -0.097 1.00 . A A . 17 SER O 1 1
8 3659 1 1 17 SER OG O -7.165 -4.037 1.641 1.00 . A A . 17 SER OG 1 1
8 3660 1 1 18 GLY C C -7.960 -0.272 -1.242 1.00 . A A . 18 GLY C 1 1
8 3661 1 1 18 GLY CA C -8.979 -1.375 -0.972 1.00 . A A . 18 GLY CA 1 1
8 3662 1 1 18 GLY H H -7.369 -2.753 -1.059 1.00 . A A . 18 GLY H 1 1
8 3663 1 1 18 GLY HA2 H -9.677 -1.423 -1.794 1.00 . A A . 18 GLY HA2 1 1
8 3664 1 1 18 GLY HA3 H -9.514 -1.146 -0.062 1.00 . A A . 18 GLY HA3 1 1
8 3665 1 1 18 GLY N N -8.320 -2.669 -0.833 1.00 . A A . 18 GLY N 1 1
8 3666 1 1 18 GLY O O -6.759 -0.529 -1.326 1.00 . A A . 18 GLY O 1 1
8 3667 1 1 19 VAL C C -7.235 2.817 -0.354 1.00 . A A . 19 VAL C 1 1
8 3668 1 1 19 VAL CA C -7.569 2.088 -1.653 1.00 . A A . 19 VAL CA 1 1
8 3669 1 1 19 VAL CB C -8.252 3.058 -2.624 1.00 . A A . 19 VAL CB 1 1
8 3670 1 1 19 VAL CG1 C -9.767 3.016 -2.412 1.00 . A A . 19 VAL CG1 1 1
8 3671 1 1 19 VAL CG2 C -7.745 4.479 -2.366 1.00 . A A . 19 VAL CG2 1 1
8 3672 1 1 19 VAL H H -9.417 1.101 -1.315 1.00 . A A . 19 VAL H 1 1
8 3673 1 1 19 VAL HA H -6.650 1.726 -2.104 1.00 . A A . 19 VAL HA 1 1
8 3674 1 1 19 VAL HB H -8.024 2.774 -3.639 1.00 . A A . 19 VAL HB 1 1
8 3675 1 1 19 VAL HG11 H -10.241 3.753 -3.043 1.00 . A A . 19 VAL HG11 1 1
8 3676 1 1 19 VAL HG12 H -9.994 3.228 -1.377 1.00 . A A . 19 VAL HG12 1 1
8 3677 1 1 19 VAL HG13 H -10.139 2.033 -2.665 1.00 . A A . 19 VAL HG13 1 1
8 3678 1 1 19 VAL HG21 H -8.183 4.858 -1.455 1.00 . A A . 19 VAL HG21 1 1
8 3679 1 1 19 VAL HG22 H -8.025 5.115 -3.193 1.00 . A A . 19 VAL HG22 1 1
8 3680 1 1 19 VAL HG23 H -6.669 4.464 -2.270 1.00 . A A . 19 VAL HG23 1 1
8 3681 1 1 19 VAL N N -8.448 0.954 -1.386 1.00 . A A . 19 VAL N 1 1
8 3682 1 1 19 VAL O O -8.118 3.358 0.312 1.00 . A A . 19 VAL O 1 1
8 3683 1 1 20 CYS C C -5.427 5.007 0.995 1.00 . A A . 20 CYS C 1 1
8 3684 1 1 20 CYS CA C -5.508 3.499 1.210 1.00 . A A . 20 CYS CA 1 1
8 3685 1 1 20 CYS CB C -4.137 2.964 1.622 1.00 . A A . 20 CYS CB 1 1
8 3686 1 1 20 CYS H H -5.297 2.386 -0.581 1.00 . A A . 20 CYS H 1 1
8 3687 1 1 20 CYS HA H -6.213 3.293 1.999 1.00 . A A . 20 CYS HA 1 1
8 3688 1 1 20 CYS HB2 H -3.587 2.687 0.738 1.00 . A A . 20 CYS HB2 1 1
8 3689 1 1 20 CYS HB3 H -3.598 3.734 2.158 1.00 . A A . 20 CYS HB3 1 1
8 3690 1 1 20 CYS N N -5.954 2.831 -0.007 1.00 . A A . 20 CYS N 1 1
8 3691 1 1 20 CYS O O -5.679 5.500 -0.104 1.00 . A A . 20 CYS O 1 1
8 3692 1 1 20 CYS SG S -4.336 1.508 2.679 1.00 . A A . 20 CYS SG 1 1
8 3693 1 1 21 GLU C C -3.890 7.693 2.919 1.00 . A A . 21 GLU C 1 1
8 3694 1 1 21 GLU CA C -4.967 7.186 1.964 1.00 . A A . 21 GLU CA 1 1
8 3695 1 1 21 GLU CB C -6.308 7.831 2.316 1.00 . A A . 21 GLU CB 1 1
8 3696 1 1 21 GLU CD C -8.697 8.059 1.615 1.00 . A A . 21 GLU CD 1 1
8 3697 1 1 21 GLU CG C -7.342 7.464 1.251 1.00 . A A . 21 GLU CG 1 1
8 3698 1 1 21 GLU H H -4.888 5.283 2.903 1.00 . A A . 21 GLU H 1 1
8 3699 1 1 21 GLU HA H -4.701 7.459 0.951 1.00 . A A . 21 GLU HA 1 1
8 3700 1 1 21 GLU HB2 H -6.637 7.475 3.281 1.00 . A A . 21 GLU HB2 1 1
8 3701 1 1 21 GLU HB3 H -6.192 8.903 2.347 1.00 . A A . 21 GLU HB3 1 1
8 3702 1 1 21 GLU HG2 H -7.025 7.850 0.293 1.00 . A A . 21 GLU HG2 1 1
8 3703 1 1 21 GLU HG3 H -7.429 6.389 1.192 1.00 . A A . 21 GLU HG3 1 1
8 3704 1 1 21 GLU N N -5.077 5.733 2.052 1.00 . A A . 21 GLU N 1 1
8 3705 1 1 21 GLU O O -4.038 7.609 4.138 1.00 . A A . 21 GLU O 1 1
8 3706 1 1 21 GLU OE1 O -8.780 8.705 2.647 1.00 . A A . 21 GLU OE1 1 1
8 3707 1 1 21 GLU OE2 O -9.632 7.859 0.857 1.00 . A A . 21 GLU OE2 1 1
8 3708 1 1 22 ILE C C -1.318 10.127 2.742 1.00 . A A . 22 ILE C 1 1
8 3709 1 1 22 ILE CA C -1.697 8.713 3.166 1.00 . A A . 22 ILE CA 1 1
8 3710 1 1 22 ILE CB C -0.486 7.791 3.018 1.00 . A A . 22 ILE CB 1 1
8 3711 1 1 22 ILE CD1 C -1.435 5.914 4.368 1.00 . A A . 22 ILE CD1 1 1
8 3712 1 1 22 ILE CG1 C -0.953 6.334 2.981 1.00 . A A . 22 ILE CG1 1 1
8 3713 1 1 22 ILE CG2 C 0.455 7.991 4.210 1.00 . A A . 22 ILE CG2 1 1
8 3714 1 1 22 ILE H H -2.738 8.249 1.375 1.00 . A A . 22 ILE H 1 1
8 3715 1 1 22 ILE HA H -2.001 8.727 4.202 1.00 . A A . 22 ILE HA 1 1
8 3716 1 1 22 ILE HB H 0.036 8.027 2.109 1.00 . A A . 22 ILE HB 1 1
8 3717 1 1 22 ILE HD11 H -0.609 5.944 5.059 1.00 . A A . 22 ILE HD11 1 1
8 3718 1 1 22 ILE HD12 H -1.834 4.912 4.322 1.00 . A A . 22 ILE HD12 1 1
8 3719 1 1 22 ILE HD13 H -2.203 6.592 4.700 1.00 . A A . 22 ILE HD13 1 1
8 3720 1 1 22 ILE HG12 H -1.760 6.231 2.270 1.00 . A A . 22 ILE HG12 1 1
8 3721 1 1 22 ILE HG13 H -0.132 5.699 2.681 1.00 . A A . 22 ILE HG13 1 1
8 3722 1 1 22 ILE HG21 H -0.117 7.975 5.125 1.00 . A A . 22 ILE HG21 1 1
8 3723 1 1 22 ILE HG22 H 0.960 8.940 4.116 1.00 . A A . 22 ILE HG22 1 1
8 3724 1 1 22 ILE HG23 H 1.185 7.195 4.228 1.00 . A A . 22 ILE HG23 1 1
8 3725 1 1 22 ILE N N -2.801 8.210 2.353 1.00 . A A . 22 ILE N 1 1
8 3726 1 1 22 ILE O O -1.181 10.415 1.555 1.00 . A A . 22 ILE O 1 1
8 3727 1 1 23 SER C C -1.782 13.017 2.462 1.00 . A A . 23 SER C 1 1
8 3728 1 1 23 SER CA C -0.788 12.393 3.437 1.00 . A A . 23 SER CA 1 1
8 3729 1 1 23 SER CB C 0.619 12.450 2.838 1.00 . A A . 23 SER CB 1 1
8 3730 1 1 23 SER H H -1.274 10.724 4.650 1.00 . A A . 23 SER H 1 1
8 3731 1 1 23 SER HA H -0.798 12.954 4.358 1.00 . A A . 23 SER HA 1 1
8 3732 1 1 23 SER HB2 H 0.746 13.374 2.301 1.00 . A A . 23 SER HB2 1 1
8 3733 1 1 23 SER HB3 H 1.347 12.393 3.633 1.00 . A A . 23 SER HB3 1 1
8 3734 1 1 23 SER HG H 0.938 11.717 1.064 1.00 . A A . 23 SER HG 1 1
8 3735 1 1 23 SER N N -1.153 11.009 3.721 1.00 . A A . 23 SER N 1 1
8 3736 1 1 23 SER O O -1.427 13.900 1.681 1.00 . A A . 23 SER O 1 1
8 3737 1 1 23 SER OG O 0.794 11.359 1.944 1.00 . A A . 23 SER OG 1 1
8 3738 1 1 24 GLY C C -3.995 12.389 0.259 1.00 . A A . 24 GLY C 1 1
8 3739 1 1 24 GLY CA C -4.061 13.065 1.625 1.00 . A A . 24 GLY CA 1 1
8 3740 1 1 24 GLY H H -3.246 11.843 3.152 1.00 . A A . 24 GLY H 1 1
8 3741 1 1 24 GLY HA2 H -5.030 12.882 2.068 1.00 . A A . 24 GLY HA2 1 1
8 3742 1 1 24 GLY HA3 H -3.923 14.128 1.499 1.00 . A A . 24 GLY HA3 1 1
8 3743 1 1 24 GLY N N -3.023 12.548 2.511 1.00 . A A . 24 GLY N 1 1
8 3744 1 1 24 GLY O O -4.946 12.446 -0.519 1.00 . A A . 24 GLY O 1 1
8 3745 1 1 25 ARG C C -3.306 9.679 -1.259 1.00 . A A . 25 ARG C 1 1
8 3746 1 1 25 ARG CA C -2.681 11.068 -1.301 1.00 . A A . 25 ARG CA 1 1
8 3747 1 1 25 ARG CB C -1.193 10.955 -1.626 1.00 . A A . 25 ARG CB 1 1
8 3748 1 1 25 ARG CD C 0.472 10.200 -3.329 1.00 . A A . 25 ARG CD 1 1
8 3749 1 1 25 ARG CG C -1.018 10.353 -3.023 1.00 . A A . 25 ARG CG 1 1
8 3750 1 1 25 ARG CZ C 0.303 8.723 -5.252 1.00 . A A . 25 ARG CZ 1 1
8 3751 1 1 25 ARG H H -2.140 11.739 0.634 1.00 . A A . 25 ARG H 1 1
8 3752 1 1 25 ARG HA H -3.161 11.641 -2.073 1.00 . A A . 25 ARG HA 1 1
8 3753 1 1 25 ARG HB2 H -0.742 11.935 -1.597 1.00 . A A . 25 ARG HB2 1 1
8 3754 1 1 25 ARG HB3 H -0.720 10.323 -0.901 1.00 . A A . 25 ARG HB3 1 1
8 3755 1 1 25 ARG HD2 H 0.984 11.117 -3.088 1.00 . A A . 25 ARG HD2 1 1
8 3756 1 1 25 ARG HD3 H 0.878 9.397 -2.731 1.00 . A A . 25 ARG HD3 1 1
8 3757 1 1 25 ARG HE H 1.071 10.569 -5.328 1.00 . A A . 25 ARG HE 1 1
8 3758 1 1 25 ARG HG2 H -1.496 9.385 -3.058 1.00 . A A . 25 ARG HG2 1 1
8 3759 1 1 25 ARG HG3 H -1.470 11.006 -3.754 1.00 . A A . 25 ARG HG3 1 1
8 3760 1 1 25 ARG HH11 H -0.380 8.008 -3.513 1.00 . A A . 25 ARG HH11 1 1
8 3761 1 1 25 ARG HH12 H -0.511 6.937 -4.868 1.00 . A A . 25 ARG HH12 1 1
8 3762 1 1 25 ARG HH21 H 0.902 9.173 -7.109 1.00 . A A . 25 ARG HH21 1 1
8 3763 1 1 25 ARG HH22 H 0.215 7.597 -6.905 1.00 . A A . 25 ARG HH22 1 1
8 3764 1 1 25 ARG N N -2.864 11.749 -0.025 1.00 . A A . 25 ARG N 1 1
8 3765 1 1 25 ARG NE N 0.666 9.894 -4.742 1.00 . A A . 25 ARG NE 1 1
8 3766 1 1 25 ARG NH1 N -0.238 7.819 -4.485 1.00 . A A . 25 ARG NH1 1 1
8 3767 1 1 25 ARG NH2 N 0.488 8.478 -6.521 1.00 . A A . 25 ARG NH2 1 1
8 3768 1 1 25 ARG O O -3.452 9.085 -0.190 1.00 . A A . 25 ARG O 1 1
8 3769 1 1 26 LEU C C -3.240 6.752 -2.466 1.00 . A A . 26 LEU C 1 1
8 3770 1 1 26 LEU CA C -4.298 7.851 -2.504 1.00 . A A . 26 LEU CA 1 1
8 3771 1 1 26 LEU CB C -5.106 7.733 -3.802 1.00 . A A . 26 LEU CB 1 1
8 3772 1 1 26 LEU CD1 C -7.331 7.604 -2.671 1.00 . A A . 26 LEU CD1 1 1
8 3773 1 1 26 LEU CD2 C -6.248 9.823 -3.051 1.00 . A A . 26 LEU CD2 1 1
8 3774 1 1 26 LEU CG C -6.461 8.422 -3.627 1.00 . A A . 26 LEU CG 1 1
8 3775 1 1 26 LEU H H -3.544 9.687 -3.246 1.00 . A A . 26 LEU H 1 1
8 3776 1 1 26 LEU HA H -4.965 7.726 -1.661 1.00 . A A . 26 LEU HA 1 1
8 3777 1 1 26 LEU HB2 H -4.563 8.206 -4.609 1.00 . A A . 26 LEU HB2 1 1
8 3778 1 1 26 LEU HB3 H -5.263 6.690 -4.037 1.00 . A A . 26 LEU HB3 1 1
8 3779 1 1 26 LEU HD11 H -7.574 8.200 -1.805 1.00 . A A . 26 LEU HD11 1 1
8 3780 1 1 26 LEU HD12 H -6.793 6.721 -2.360 1.00 . A A . 26 LEU HD12 1 1
8 3781 1 1 26 LEU HD13 H -8.242 7.311 -3.173 1.00 . A A . 26 LEU HD13 1 1
8 3782 1 1 26 LEU HD21 H -5.886 9.744 -2.038 1.00 . A A . 26 LEU HD21 1 1
8 3783 1 1 26 LEU HD22 H -7.185 10.361 -3.057 1.00 . A A . 26 LEU HD22 1 1
8 3784 1 1 26 LEU HD23 H -5.524 10.354 -3.653 1.00 . A A . 26 LEU HD23 1 1
8 3785 1 1 26 LEU HG H -6.954 8.497 -4.588 1.00 . A A . 26 LEU HG 1 1
8 3786 1 1 26 LEU N N -3.681 9.168 -2.426 1.00 . A A . 26 LEU N 1 1
8 3787 1 1 26 LEU O O -2.259 6.795 -3.204 1.00 . A A . 26 LEU O 1 1
8 3788 1 1 27 TYR C C -3.236 3.327 -1.793 1.00 . A A . 27 TYR C 1 1
8 3789 1 1 27 TYR CA C -2.532 4.645 -1.482 1.00 . A A . 27 TYR CA 1 1
8 3790 1 1 27 TYR CB C -1.943 4.599 -0.082 1.00 . A A . 27 TYR CB 1 1
8 3791 1 1 27 TYR CD1 C -0.730 6.796 -0.280 1.00 . A A . 27 TYR CD1 1 1
8 3792 1 1 27 TYR CD2 C 0.543 4.806 0.262 1.00 . A A . 27 TYR CD2 1 1
8 3793 1 1 27 TYR CE1 C 0.447 7.555 -0.236 1.00 . A A . 27 TYR CE1 1 1
8 3794 1 1 27 TYR CE2 C 1.718 5.566 0.304 1.00 . A A . 27 TYR CE2 1 1
8 3795 1 1 27 TYR CG C -0.680 5.423 -0.031 1.00 . A A . 27 TYR CG 1 1
8 3796 1 1 27 TYR CZ C 1.668 6.942 0.057 1.00 . A A . 27 TYR CZ 1 1
8 3797 1 1 27 TYR H H -4.267 5.780 -1.052 1.00 . A A . 27 TYR H 1 1
8 3798 1 1 27 TYR HA H -1.724 4.774 -2.176 1.00 . A A . 27 TYR HA 1 1
8 3799 1 1 27 TYR HB2 H -2.657 4.990 0.625 1.00 . A A . 27 TYR HB2 1 1
8 3800 1 1 27 TYR HB3 H -1.707 3.584 0.163 1.00 . A A . 27 TYR HB3 1 1
8 3801 1 1 27 TYR HD1 H -1.672 7.271 -0.507 1.00 . A A . 27 TYR HD1 1 1
8 3802 1 1 27 TYR HD2 H 0.582 3.743 0.455 1.00 . A A . 27 TYR HD2 1 1
8 3803 1 1 27 TYR HE1 H 0.413 8.612 -0.423 1.00 . A A . 27 TYR HE1 1 1
8 3804 1 1 27 TYR HE2 H 2.662 5.092 0.532 1.00 . A A . 27 TYR HE2 1 1
8 3805 1 1 27 TYR HH H 3.452 7.241 0.668 1.00 . A A . 27 TYR HH 1 1
8 3806 1 1 27 TYR N N -3.458 5.763 -1.607 1.00 . A A . 27 TYR N 1 1
8 3807 1 1 27 TYR O O -4.453 3.216 -1.655 1.00 . A A . 27 TYR O 1 1
8 3808 1 1 27 TYR OH O 2.824 7.694 0.101 1.00 . A A . 27 TYR OH 1 1
8 3809 1 1 28 ARG C C -2.808 0.050 -1.382 1.00 . A A . 28 ARG C 1 1
8 3810 1 1 28 ARG CA C -3.030 1.024 -2.533 1.00 . A A . 28 ARG CA 1 1
8 3811 1 1 28 ARG CB C -2.378 0.471 -3.805 1.00 . A A . 28 ARG CB 1 1
8 3812 1 1 28 ARG CD C -2.101 2.517 -5.211 1.00 . A A . 28 ARG CD 1 1
8 3813 1 1 28 ARG CG C -2.906 1.233 -5.021 1.00 . A A . 28 ARG CG 1 1
8 3814 1 1 28 ARG CZ C -2.087 4.442 -6.693 1.00 . A A . 28 ARG CZ 1 1
8 3815 1 1 28 ARG H H -1.499 2.475 -2.306 1.00 . A A . 28 ARG H 1 1
8 3816 1 1 28 ARG HA H -4.095 1.131 -2.701 1.00 . A A . 28 ARG HA 1 1
8 3817 1 1 28 ARG HB2 H -1.306 0.593 -3.739 1.00 . A A . 28 ARG HB2 1 1
8 3818 1 1 28 ARG HB3 H -2.616 -0.578 -3.904 1.00 . A A . 28 ARG HB3 1 1
8 3819 1 1 28 ARG HD2 H -2.168 3.118 -4.318 1.00 . A A . 28 ARG HD2 1 1
8 3820 1 1 28 ARG HD3 H -1.066 2.266 -5.394 1.00 . A A . 28 ARG HD3 1 1
8 3821 1 1 28 ARG HE H -3.381 2.923 -6.850 1.00 . A A . 28 ARG HE 1 1
8 3822 1 1 28 ARG HG2 H -2.811 0.613 -5.901 1.00 . A A . 28 ARG HG2 1 1
8 3823 1 1 28 ARG HG3 H -3.945 1.481 -4.867 1.00 . A A . 28 ARG HG3 1 1
8 3824 1 1 28 ARG HH11 H -0.706 4.418 -5.243 1.00 . A A . 28 ARG HH11 1 1
8 3825 1 1 28 ARG HH12 H -0.674 5.800 -6.287 1.00 . A A . 28 ARG HH12 1 1
8 3826 1 1 28 ARG HH21 H -3.346 4.733 -8.222 1.00 . A A . 28 ARG HH21 1 1
8 3827 1 1 28 ARG HH22 H -2.169 5.979 -7.971 1.00 . A A . 28 ARG HH22 1 1
8 3828 1 1 28 ARG N N -2.465 2.330 -2.212 1.00 . A A . 28 ARG N 1 1
8 3829 1 1 28 ARG NE N -2.624 3.277 -6.341 1.00 . A A . 28 ARG NE 1 1
8 3830 1 1 28 ARG NH1 N -1.077 4.924 -6.021 1.00 . A A . 28 ARG NH1 1 1
8 3831 1 1 28 ARG NH2 N -2.572 5.103 -7.708 1.00 . A A . 28 ARG NH2 1 1
8 3832 1 1 28 ARG O O -1.714 -0.022 -0.820 1.00 . A A . 28 ARG O 1 1
8 3833 1 1 29 LEU C C -3.661 -3.077 -0.482 1.00 . A A . 29 LEU C 1 1
8 3834 1 1 29 LEU CA C -3.760 -1.656 0.057 1.00 . A A . 29 LEU CA 1 1
8 3835 1 1 29 LEU CB C -4.992 -1.537 0.962 1.00 . A A . 29 LEU CB 1 1
8 3836 1 1 29 LEU CD1 C -3.588 -2.456 2.814 1.00 . A A . 29 LEU CD1 1 1
8 3837 1 1 29 LEU CD2 C -6.071 -2.373 3.052 1.00 . A A . 29 LEU CD2 1 1
8 3838 1 1 29 LEU CG C -4.917 -2.592 2.068 1.00 . A A . 29 LEU CG 1 1
8 3839 1 1 29 LEU H H -4.699 -0.590 -1.514 1.00 . A A . 29 LEU H 1 1
8 3840 1 1 29 LEU HA H -2.879 -1.443 0.636 1.00 . A A . 29 LEU HA 1 1
8 3841 1 1 29 LEU HB2 H -5.022 -0.550 1.403 1.00 . A A . 29 LEU HB2 1 1
8 3842 1 1 29 LEU HB3 H -5.886 -1.698 0.378 1.00 . A A . 29 LEU HB3 1 1
8 3843 1 1 29 LEU HD11 H -3.272 -1.424 2.804 1.00 . A A . 29 LEU HD11 1 1
8 3844 1 1 29 LEU HD12 H -2.843 -3.066 2.327 1.00 . A A . 29 LEU HD12 1 1
8 3845 1 1 29 LEU HD13 H -3.713 -2.785 3.835 1.00 . A A . 29 LEU HD13 1 1
8 3846 1 1 29 LEU HD21 H -5.784 -1.641 3.793 1.00 . A A . 29 LEU HD21 1 1
8 3847 1 1 29 LEU HD22 H -6.306 -3.307 3.543 1.00 . A A . 29 LEU HD22 1 1
8 3848 1 1 29 LEU HD23 H -6.942 -2.020 2.518 1.00 . A A . 29 LEU HD23 1 1
8 3849 1 1 29 LEU HG H -4.993 -3.585 1.634 1.00 . A A . 29 LEU HG 1 1
8 3850 1 1 29 LEU N N -3.853 -0.694 -1.033 1.00 . A A . 29 LEU N 1 1
8 3851 1 1 29 LEU O O -4.653 -3.645 -0.929 1.00 . A A . 29 LEU O 1 1
8 3852 1 1 30 CYS C C -1.968 -5.942 0.281 1.00 . A A . 30 CYS C 1 1
8 3853 1 1 30 CYS CA C -2.245 -5.005 -0.893 1.00 . A A . 30 CYS CA 1 1
8 3854 1 1 30 CYS CB C -1.077 -5.046 -1.870 1.00 . A A . 30 CYS CB 1 1
8 3855 1 1 30 CYS H H -1.710 -3.143 -0.037 1.00 . A A . 30 CYS H 1 1
8 3856 1 1 30 CYS HA H -3.128 -5.334 -1.404 1.00 . A A . 30 CYS HA 1 1
8 3857 1 1 30 CYS HB2 H -0.937 -6.049 -2.221 1.00 . A A . 30 CYS HB2 1 1
8 3858 1 1 30 CYS HB3 H -1.287 -4.403 -2.705 1.00 . A A . 30 CYS HB3 1 1
8 3859 1 1 30 CYS N N -2.460 -3.646 -0.417 1.00 . A A . 30 CYS N 1 1
8 3860 1 1 30 CYS O O -1.371 -5.533 1.281 1.00 . A A . 30 CYS O 1 1
8 3861 1 1 30 CYS SG S 0.424 -4.477 -1.053 1.00 . A A . 30 CYS SG 1 1
8 3862 1 1 31 CYS C C -1.449 -9.381 0.708 1.00 . A A . 31 CYS C 1 1
8 3863 1 1 31 CYS CA C -2.205 -8.166 1.226 1.00 . A A . 31 CYS CA 1 1
8 3864 1 1 31 CYS CB C -3.557 -8.601 1.788 1.00 . A A . 31 CYS CB 1 1
8 3865 1 1 31 CYS H H -2.880 -7.486 -0.653 1.00 . A A . 31 CYS H 1 1
8 3866 1 1 31 CYS HA H -1.635 -7.710 2.014 1.00 . A A . 31 CYS HA 1 1
8 3867 1 1 31 CYS HB2 H -4.084 -9.172 1.057 1.00 . A A . 31 CYS HB2 1 1
8 3868 1 1 31 CYS HB3 H -3.404 -9.201 2.663 1.00 . A A . 31 CYS HB3 1 1
8 3869 1 1 31 CYS N N -2.409 -7.200 0.161 1.00 . A A . 31 CYS N 1 1
8 3870 1 1 31 CYS O O -1.679 -9.834 -0.412 1.00 . A A . 31 CYS O 1 1
8 3871 1 1 31 CYS SG S -4.540 -7.152 2.215 1.00 . A A . 31 CYS SG 1 1
8 3872 1 1 32 ARG C C 0.553 -11.939 2.353 1.00 . A A . 32 ARG C 1 1
8 3873 1 1 32 ARG CA C 0.248 -11.066 1.142 1.00 . A A . 32 ARG CA 1 1
8 3874 1 1 32 ARG CB C 1.552 -10.607 0.492 1.00 . A A . 32 ARG CB 1 1
8 3875 1 1 32 ARG CD C 3.383 -8.929 0.729 1.00 . A A . 32 ARG CD 1 1
8 3876 1 1 32 ARG CG C 2.348 -9.760 1.485 1.00 . A A . 32 ARG CG 1 1
8 3877 1 1 32 ARG CZ C 5.004 -7.205 1.282 1.00 . A A . 32 ARG CZ 1 1
8 3878 1 1 32 ARG H H -0.404 -9.490 2.414 1.00 . A A . 32 ARG H 1 1
8 3879 1 1 32 ARG HA H -0.309 -11.645 0.423 1.00 . A A . 32 ARG HA 1 1
8 3880 1 1 32 ARG HB2 H 2.136 -11.474 0.210 1.00 . A A . 32 ARG HB2 1 1
8 3881 1 1 32 ARG HB3 H 1.333 -10.021 -0.388 1.00 . A A . 32 ARG HB3 1 1
8 3882 1 1 32 ARG HD2 H 3.975 -9.577 0.101 1.00 . A A . 32 ARG HD2 1 1
8 3883 1 1 32 ARG HD3 H 2.865 -8.206 0.110 1.00 . A A . 32 ARG HD3 1 1
8 3884 1 1 32 ARG HE H 4.293 -8.529 2.602 1.00 . A A . 32 ARG HE 1 1
8 3885 1 1 32 ARG HG2 H 1.675 -9.104 2.017 1.00 . A A . 32 ARG HG2 1 1
8 3886 1 1 32 ARG HG3 H 2.851 -10.407 2.187 1.00 . A A . 32 ARG HG3 1 1
8 3887 1 1 32 ARG HH11 H 4.373 -7.262 -0.616 1.00 . A A . 32 ARG HH11 1 1
8 3888 1 1 32 ARG HH12 H 5.530 -6.026 -0.249 1.00 . A A . 32 ARG HH12 1 1
8 3889 1 1 32 ARG HH21 H 5.810 -6.912 3.093 1.00 . A A . 32 ARG HH21 1 1
8 3890 1 1 32 ARG HH22 H 6.343 -5.828 1.851 1.00 . A A . 32 ARG HH22 1 1
8 3891 1 1 32 ARG N N -0.544 -9.902 1.530 1.00 . A A . 32 ARG N 1 1
8 3892 1 1 32 ARG NE N 4.256 -8.232 1.669 1.00 . A A . 32 ARG NE 1 1
8 3893 1 1 32 ARG NH1 N 4.967 -6.799 0.043 1.00 . A A . 32 ARG NH1 1 1
8 3894 1 1 32 ARG NH2 N 5.779 -6.601 2.142 1.00 . A A . 32 ARG NH2 1 1
8 3895 1 1 32 ARG O O 1.057 -11.408 3.328 1.00 . A A . 32 ARG O 1 1
8 3896 1 1 32 ARG OXT O 0.275 -13.126 2.290 1.00 . A A . 32 ARG OXT 1 1
9 3897 1 1 1 ALA C C -1.272 -11.079 5.462 1.00 . A A . 1 ALA C 1 1
9 3898 1 1 1 ALA CA C -1.510 -12.360 4.667 1.00 . A A . 1 ALA CA 1 1
9 3899 1 1 1 ALA CB C -2.313 -12.047 3.404 1.00 . A A . 1 ALA CB 1 1
9 3900 1 1 1 ALA H1 H -2.808 -13.972 4.895 1.00 . A A . 1 ALA H1 1 1
9 3901 1 1 1 ALA H2 H -2.920 -12.811 6.131 1.00 . A A . 1 ALA H2 1 1
9 3902 1 1 1 ALA H3 H -1.602 -13.883 6.084 1.00 . A A . 1 ALA H3 1 1
9 3903 1 1 1 ALA HA H -0.559 -12.792 4.391 1.00 . A A . 1 ALA HA 1 1
9 3904 1 1 1 ALA HB1 H -1.813 -11.272 2.842 1.00 . A A . 1 ALA HB1 1 1
9 3905 1 1 1 ALA HB2 H -3.300 -11.711 3.679 1.00 . A A . 1 ALA HB2 1 1
9 3906 1 1 1 ALA HB3 H -2.391 -12.938 2.798 1.00 . A A . 1 ALA HB3 1 1
9 3907 1 1 1 ALA N N -2.267 -13.330 5.508 1.00 . A A . 1 ALA N 1 1
9 3908 1 1 1 ALA O O -1.741 -10.944 6.592 1.00 . A A . 1 ALA O 1 1
9 3909 1 1 2 THR C C -0.723 -7.709 4.675 1.00 . A A . 2 THR C 1 1
9 3910 1 1 2 THR CA C -0.250 -8.878 5.523 1.00 . A A . 2 THR CA 1 1
9 3911 1 1 2 THR CB C 1.257 -8.755 5.764 1.00 . A A . 2 THR CB 1 1
9 3912 1 1 2 THR CG2 C 1.575 -7.382 6.355 1.00 . A A . 2 THR CG2 1 1
9 3913 1 1 2 THR H H -0.198 -10.302 3.965 1.00 . A A . 2 THR H 1 1
9 3914 1 1 2 THR HA H -0.763 -8.845 6.472 1.00 . A A . 2 THR HA 1 1
9 3915 1 1 2 THR HB H 1.780 -8.866 4.828 1.00 . A A . 2 THR HB 1 1
9 3916 1 1 2 THR HG1 H 2.537 -10.091 6.369 1.00 . A A . 2 THR HG1 1 1
9 3917 1 1 2 THR HG21 H 0.668 -6.933 6.731 1.00 . A A . 2 THR HG21 1 1
9 3918 1 1 2 THR HG22 H 1.998 -6.750 5.589 1.00 . A A . 2 THR HG22 1 1
9 3919 1 1 2 THR HG23 H 2.283 -7.492 7.162 1.00 . A A . 2 THR HG23 1 1
9 3920 1 1 2 THR N N -0.542 -10.142 4.864 1.00 . A A . 2 THR N 1 1
9 3921 1 1 2 THR O O -0.164 -7.432 3.614 1.00 . A A . 2 THR O 1 1
9 3922 1 1 2 THR OG1 O 1.680 -9.771 6.663 1.00 . A A . 2 THR OG1 1 1
9 3923 1 1 3 CYS C C -1.555 -4.600 4.837 1.00 . A A . 3 CYS C 1 1
9 3924 1 1 3 CYS CA C -2.296 -5.877 4.447 1.00 . A A . 3 CYS CA 1 1
9 3925 1 1 3 CYS CB C -3.776 -5.717 4.788 1.00 . A A . 3 CYS CB 1 1
9 3926 1 1 3 CYS H H -2.149 -7.301 6.004 1.00 . A A . 3 CYS H 1 1
9 3927 1 1 3 CYS HA H -2.195 -6.035 3.387 1.00 . A A . 3 CYS HA 1 1
9 3928 1 1 3 CYS HB2 H -3.896 -5.594 5.853 1.00 . A A . 3 CYS HB2 1 1
9 3929 1 1 3 CYS HB3 H -4.159 -4.849 4.280 1.00 . A A . 3 CYS HB3 1 1
9 3930 1 1 3 CYS N N -1.751 -7.026 5.158 1.00 . A A . 3 CYS N 1 1
9 3931 1 1 3 CYS O O -1.302 -4.352 6.016 1.00 . A A . 3 CYS O 1 1
9 3932 1 1 3 CYS SG S -4.684 -7.180 4.241 1.00 . A A . 3 CYS SG 1 1
9 3933 1 1 4 TYR C C -0.669 -1.589 2.897 1.00 . A A . 4 TYR C 1 1
9 3934 1 1 4 TYR CA C -0.525 -2.529 4.090 1.00 . A A . 4 TYR CA 1 1
9 3935 1 1 4 TYR CB C 0.958 -2.799 4.356 1.00 . A A . 4 TYR CB 1 1
9 3936 1 1 4 TYR CD1 C 2.092 -2.646 2.113 1.00 . A A . 4 TYR CD1 1 1
9 3937 1 1 4 TYR CD2 C 1.642 -4.839 3.045 1.00 . A A . 4 TYR CD2 1 1
9 3938 1 1 4 TYR CE1 C 2.671 -3.244 0.987 1.00 . A A . 4 TYR CE1 1 1
9 3939 1 1 4 TYR CE2 C 2.220 -5.436 1.919 1.00 . A A . 4 TYR CE2 1 1
9 3940 1 1 4 TYR CG C 1.578 -3.444 3.142 1.00 . A A . 4 TYR CG 1 1
9 3941 1 1 4 TYR CZ C 2.734 -4.638 0.890 1.00 . A A . 4 TYR CZ 1 1
9 3942 1 1 4 TYR H H -1.462 -4.028 2.919 1.00 . A A . 4 TYR H 1 1
9 3943 1 1 4 TYR HA H -0.954 -2.057 4.961 1.00 . A A . 4 TYR HA 1 1
9 3944 1 1 4 TYR HB2 H 1.462 -1.868 4.565 1.00 . A A . 4 TYR HB2 1 1
9 3945 1 1 4 TYR HB3 H 1.058 -3.462 5.202 1.00 . A A . 4 TYR HB3 1 1
9 3946 1 1 4 TYR HD1 H 2.043 -1.570 2.189 1.00 . A A . 4 TYR HD1 1 1
9 3947 1 1 4 TYR HD2 H 1.244 -5.454 3.840 1.00 . A A . 4 TYR HD2 1 1
9 3948 1 1 4 TYR HE1 H 3.067 -2.628 0.193 1.00 . A A . 4 TYR HE1 1 1
9 3949 1 1 4 TYR HE2 H 2.268 -6.513 1.845 1.00 . A A . 4 TYR HE2 1 1
9 3950 1 1 4 TYR HH H 3.967 -5.852 0.083 1.00 . A A . 4 TYR HH 1 1
9 3951 1 1 4 TYR N N -1.224 -3.784 3.839 1.00 . A A . 4 TYR N 1 1
9 3952 1 1 4 TYR O O -0.876 -2.035 1.767 1.00 . A A . 4 TYR O 1 1
9 3953 1 1 4 TYR OH O 3.307 -5.224 -0.219 1.00 . A A . 4 TYR OH 1 1
9 3954 1 1 5 CYS C C 0.683 1.002 1.485 1.00 . A A . 5 CYS C 1 1
9 3955 1 1 5 CYS CA C -0.684 0.695 2.090 1.00 . A A . 5 CYS CA 1 1
9 3956 1 1 5 CYS CB C -1.289 1.982 2.648 1.00 . A A . 5 CYS CB 1 1
9 3957 1 1 5 CYS H H -0.395 0.015 4.070 1.00 . A A . 5 CYS H 1 1
9 3958 1 1 5 CYS HA H -1.333 0.309 1.321 1.00 . A A . 5 CYS HA 1 1
9 3959 1 1 5 CYS HB2 H -0.525 2.562 3.139 1.00 . A A . 5 CYS HB2 1 1
9 3960 1 1 5 CYS HB3 H -1.695 2.552 1.838 1.00 . A A . 5 CYS HB3 1 1
9 3961 1 1 5 CYS N N -0.560 -0.289 3.153 1.00 . A A . 5 CYS N 1 1
9 3962 1 1 5 CYS O O 1.686 1.077 2.196 1.00 . A A . 5 CYS O 1 1
9 3963 1 1 5 CYS SG S -2.620 1.592 3.810 1.00 . A A . 5 CYS SG 1 1
9 3964 1 1 6 ARG C C 1.743 2.534 -1.606 1.00 . A A . 6 ARG C 1 1
9 3965 1 1 6 ARG CA C 1.966 1.482 -0.522 1.00 . A A . 6 ARG CA 1 1
9 3966 1 1 6 ARG CB C 2.532 0.207 -1.152 1.00 . A A . 6 ARG CB 1 1
9 3967 1 1 6 ARG CD C 2.364 -0.978 -3.336 1.00 . A A . 6 ARG CD 1 1
9 3968 1 1 6 ARG CG C 1.566 -0.323 -2.213 1.00 . A A . 6 ARG CG 1 1
9 3969 1 1 6 ARG CZ C 4.558 -2.020 -3.347 1.00 . A A . 6 ARG CZ 1 1
9 3970 1 1 6 ARG H H -0.113 1.111 -0.347 1.00 . A A . 6 ARG H 1 1
9 3971 1 1 6 ARG HA H 2.680 1.862 0.194 1.00 . A A . 6 ARG HA 1 1
9 3972 1 1 6 ARG HB2 H 3.484 0.420 -1.610 1.00 . A A . 6 ARG HB2 1 1
9 3973 1 1 6 ARG HB3 H 2.659 -0.547 -0.389 1.00 . A A . 6 ARG HB3 1 1
9 3974 1 1 6 ARG HD2 H 1.690 -1.528 -3.972 1.00 . A A . 6 ARG HD2 1 1
9 3975 1 1 6 ARG HD3 H 2.857 -0.212 -3.915 1.00 . A A . 6 ARG HD3 1 1
9 3976 1 1 6 ARG HE H 3.140 -2.424 -1.993 1.00 . A A . 6 ARG HE 1 1
9 3977 1 1 6 ARG HG2 H 0.908 -1.053 -1.764 1.00 . A A . 6 ARG HG2 1 1
9 3978 1 1 6 ARG HG3 H 0.982 0.489 -2.617 1.00 . A A . 6 ARG HG3 1 1
9 3979 1 1 6 ARG HH11 H 4.195 -0.691 -4.800 1.00 . A A . 6 ARG HH11 1 1
9 3980 1 1 6 ARG HH12 H 5.765 -1.419 -4.826 1.00 . A A . 6 ARG HH12 1 1
9 3981 1 1 6 ARG HH21 H 5.196 -3.383 -2.026 1.00 . A A . 6 ARG HH21 1 1
9 3982 1 1 6 ARG HH22 H 6.332 -2.943 -3.258 1.00 . A A . 6 ARG HH22 1 1
9 3983 1 1 6 ARG N N 0.716 1.182 0.168 1.00 . A A . 6 ARG N 1 1
9 3984 1 1 6 ARG NE N 3.359 -1.893 -2.787 1.00 . A A . 6 ARG NE 1 1
9 3985 1 1 6 ARG NH1 N 4.863 -1.322 -4.407 1.00 . A A . 6 ARG NH1 1 1
9 3986 1 1 6 ARG NH2 N 5.429 -2.846 -2.837 1.00 . A A . 6 ARG NH2 1 1
9 3987 1 1 6 ARG O O 0.636 2.679 -2.125 1.00 . A A . 6 ARG O 1 1
9 3988 1 1 7 THR C C 2.765 3.659 -4.368 1.00 . A A . 7 THR C 1 1
9 3989 1 1 7 THR CA C 2.706 4.288 -2.979 1.00 . A A . 7 THR CA 1 1
9 3990 1 1 7 THR CB C 3.851 5.291 -2.825 1.00 . A A . 7 THR CB 1 1
9 3991 1 1 7 THR CG2 C 3.547 6.547 -3.640 1.00 . A A . 7 THR CG2 1 1
9 3992 1 1 7 THR H H 3.662 3.101 -1.507 1.00 . A A . 7 THR H 1 1
9 3993 1 1 7 THR HA H 1.767 4.810 -2.869 1.00 . A A . 7 THR HA 1 1
9 3994 1 1 7 THR HB H 4.768 4.849 -3.183 1.00 . A A . 7 THR HB 1 1
9 3995 1 1 7 THR HG1 H 4.123 4.828 -0.957 1.00 . A A . 7 THR HG1 1 1
9 3996 1 1 7 THR HG21 H 3.042 7.268 -3.015 1.00 . A A . 7 THR HG21 1 1
9 3997 1 1 7 THR HG22 H 2.916 6.289 -4.476 1.00 . A A . 7 THR HG22 1 1
9 3998 1 1 7 THR HG23 H 4.472 6.972 -4.003 1.00 . A A . 7 THR HG23 1 1
9 3999 1 1 7 THR N N 2.803 3.260 -1.949 1.00 . A A . 7 THR N 1 1
9 4000 1 1 7 THR O O 3.769 3.778 -5.071 1.00 . A A . 7 THR O 1 1
9 4001 1 1 7 THR OG1 O 3.997 5.637 -1.456 1.00 . A A . 7 THR OG1 1 1
9 4002 1 1 8 GLY C C 1.110 0.920 -5.950 1.00 . A A . 8 GLY C 1 1
9 4003 1 1 8 GLY CA C 1.623 2.351 -6.067 1.00 . A A . 8 GLY CA 1 1
9 4004 1 1 8 GLY H H 0.911 2.932 -4.156 1.00 . A A . 8 GLY H 1 1
9 4005 1 1 8 GLY HA2 H 0.961 2.915 -6.708 1.00 . A A . 8 GLY HA2 1 1
9 4006 1 1 8 GLY HA3 H 2.609 2.336 -6.502 1.00 . A A . 8 GLY HA3 1 1
9 4007 1 1 8 GLY N N 1.683 2.992 -4.758 1.00 . A A . 8 GLY N 1 1
9 4008 1 1 8 GLY O O 0.719 0.476 -4.870 1.00 . A A . 8 GLY O 1 1
9 4009 1 1 9 ARG C C 1.644 -2.085 -6.330 1.00 . A A . 9 ARG C 1 1
9 4010 1 1 9 ARG CA C 0.665 -1.186 -7.078 1.00 . A A . 9 ARG CA 1 1
9 4011 1 1 9 ARG CB C 0.503 -1.689 -8.511 1.00 . A A . 9 ARG CB 1 1
9 4012 1 1 9 ARG CD C -1.192 -2.266 -10.237 1.00 . A A . 9 ARG CD 1 1
9 4013 1 1 9 ARG CG C -0.935 -1.448 -8.977 1.00 . A A . 9 ARG CG 1 1
9 4014 1 1 9 ARG CZ C -2.895 -1.116 -11.531 1.00 . A A . 9 ARG CZ 1 1
9 4015 1 1 9 ARG H H 1.451 0.605 -7.897 1.00 . A A . 9 ARG H 1 1
9 4016 1 1 9 ARG HA H -0.292 -1.238 -6.587 1.00 . A A . 9 ARG HA 1 1
9 4017 1 1 9 ARG HB2 H 1.184 -1.152 -9.156 1.00 . A A . 9 ARG HB2 1 1
9 4018 1 1 9 ARG HB3 H 0.723 -2.745 -8.553 1.00 . A A . 9 ARG HB3 1 1
9 4019 1 1 9 ARG HD2 H -0.515 -1.950 -11.013 1.00 . A A . 9 ARG HD2 1 1
9 4020 1 1 9 ARG HD3 H -1.018 -3.309 -10.012 1.00 . A A . 9 ARG HD3 1 1
9 4021 1 1 9 ARG HE H -3.265 -2.696 -10.358 1.00 . A A . 9 ARG HE 1 1
9 4022 1 1 9 ARG HG2 H -1.626 -1.753 -8.205 1.00 . A A . 9 ARG HG2 1 1
9 4023 1 1 9 ARG HG3 H -1.076 -0.402 -9.196 1.00 . A A . 9 ARG HG3 1 1
9 4024 1 1 9 ARG HH11 H -1.028 -0.416 -11.684 1.00 . A A . 9 ARG HH11 1 1
9 4025 1 1 9 ARG HH12 H -2.221 0.426 -12.614 1.00 . A A . 9 ARG HH12 1 1
9 4026 1 1 9 ARG HH21 H -4.840 -1.596 -11.574 1.00 . A A . 9 ARG HH21 1 1
9 4027 1 1 9 ARG HH22 H -4.381 -0.240 -12.551 1.00 . A A . 9 ARG HH22 1 1
9 4028 1 1 9 ARG N N 1.123 0.200 -7.067 1.00 . A A . 9 ARG N 1 1
9 4029 1 1 9 ARG NE N -2.568 -2.088 -10.687 1.00 . A A . 9 ARG NE 1 1
9 4030 1 1 9 ARG NH1 N -1.977 -0.304 -11.978 1.00 . A A . 9 ARG NH1 1 1
9 4031 1 1 9 ARG NH2 N -4.135 -0.973 -11.916 1.00 . A A . 9 ARG NH2 1 1
9 4032 1 1 9 ARG O O 2.801 -1.724 -6.121 1.00 . A A . 9 ARG O 1 1
9 4033 1 1 10 CYS C C 2.413 -5.366 -6.089 1.00 . A A . 10 CYS C 1 1
9 4034 1 1 10 CYS CA C 2.003 -4.202 -5.191 1.00 . A A . 10 CYS CA 1 1
9 4035 1 1 10 CYS CB C 1.249 -4.734 -3.972 1.00 . A A . 10 CYS CB 1 1
9 4036 1 1 10 CYS H H 0.230 -3.487 -6.119 1.00 . A A . 10 CYS H 1 1
9 4037 1 1 10 CYS HA H 2.893 -3.692 -4.854 1.00 . A A . 10 CYS HA 1 1
9 4038 1 1 10 CYS HB2 H 0.202 -4.811 -4.210 1.00 . A A . 10 CYS HB2 1 1
9 4039 1 1 10 CYS HB3 H 1.630 -5.708 -3.705 1.00 . A A . 10 CYS HB3 1 1
9 4040 1 1 10 CYS N N 1.164 -3.256 -5.924 1.00 . A A . 10 CYS N 1 1
9 4041 1 1 10 CYS O O 2.314 -5.282 -7.311 1.00 . A A . 10 CYS O 1 1
9 4042 1 1 10 CYS SG S 1.474 -3.597 -2.582 1.00 . A A . 10 CYS SG 1 1
9 4043 1 1 11 ALA C C 2.104 -8.523 -6.530 1.00 . A A . 11 ALA C 1 1
9 4044 1 1 11 ALA CA C 3.297 -7.622 -6.224 1.00 . A A . 11 ALA CA 1 1
9 4045 1 1 11 ALA CB C 4.339 -8.406 -5.426 1.00 . A A . 11 ALA CB 1 1
9 4046 1 1 11 ALA H H 2.930 -6.459 -4.492 1.00 . A A . 11 ALA H 1 1
9 4047 1 1 11 ALA HA H 3.740 -7.304 -7.156 1.00 . A A . 11 ALA HA 1 1
9 4048 1 1 11 ALA HB1 H 5.188 -8.623 -6.058 1.00 . A A . 11 ALA HB1 1 1
9 4049 1 1 11 ALA HB2 H 3.906 -9.331 -5.076 1.00 . A A . 11 ALA HB2 1 1
9 4050 1 1 11 ALA HB3 H 4.661 -7.818 -4.580 1.00 . A A . 11 ALA HB3 1 1
9 4051 1 1 11 ALA N N 2.873 -6.449 -5.472 1.00 . A A . 11 ALA N 1 1
9 4052 1 1 11 ALA O O 1.039 -8.380 -5.932 1.00 . A A . 11 ALA O 1 1
9 4053 1 1 12 THR C C 0.797 -11.211 -6.641 1.00 . A A . 12 THR C 1 1
9 4054 1 1 12 THR CA C 1.229 -10.373 -7.838 1.00 . A A . 12 THR CA 1 1
9 4055 1 1 12 THR CB C 1.706 -11.287 -8.968 1.00 . A A . 12 THR CB 1 1
9 4056 1 1 12 THR CG2 C 0.776 -12.494 -9.071 1.00 . A A . 12 THR CG2 1 1
9 4057 1 1 12 THR H H 3.167 -9.524 -7.899 1.00 . A A . 12 THR H 1 1
9 4058 1 1 12 THR HA H 0.383 -9.800 -8.187 1.00 . A A . 12 THR HA 1 1
9 4059 1 1 12 THR HB H 2.707 -11.629 -8.754 1.00 . A A . 12 THR HB 1 1
9 4060 1 1 12 THR HG1 H 1.528 -9.645 -9.998 1.00 . A A . 12 THR HG1 1 1
9 4061 1 1 12 THR HG21 H 1.056 -13.222 -8.324 1.00 . A A . 12 THR HG21 1 1
9 4062 1 1 12 THR HG22 H 0.864 -12.933 -10.053 1.00 . A A . 12 THR HG22 1 1
9 4063 1 1 12 THR HG23 H -0.243 -12.178 -8.905 1.00 . A A . 12 THR HG23 1 1
9 4064 1 1 12 THR N N 2.294 -9.452 -7.460 1.00 . A A . 12 THR N 1 1
9 4065 1 1 12 THR O O -0.396 -11.426 -6.422 1.00 . A A . 12 THR O 1 1
9 4066 1 1 12 THR OG1 O 1.706 -10.568 -10.194 1.00 . A A . 12 THR OG1 1 1
9 4067 1 1 13 ARG C C 0.573 -11.740 -3.744 1.00 . A A . 13 ARG C 1 1
9 4068 1 1 13 ARG CA C 1.483 -12.499 -4.705 1.00 . A A . 13 ARG CA 1 1
9 4069 1 1 13 ARG CB C 2.788 -12.868 -3.998 1.00 . A A . 13 ARG CB 1 1
9 4070 1 1 13 ARG CD C 5.037 -12.894 -5.077 1.00 . A A . 13 ARG CD 1 1
9 4071 1 1 13 ARG CG C 3.697 -13.618 -4.975 1.00 . A A . 13 ARG CG 1 1
9 4072 1 1 13 ARG CZ C 6.845 -12.254 -3.583 1.00 . A A . 13 ARG CZ 1 1
9 4073 1 1 13 ARG H H 2.702 -11.476 -6.101 1.00 . A A . 13 ARG H 1 1
9 4074 1 1 13 ARG HA H 0.988 -13.403 -5.022 1.00 . A A . 13 ARG HA 1 1
9 4075 1 1 13 ARG HB2 H 3.281 -11.969 -3.655 1.00 . A A . 13 ARG HB2 1 1
9 4076 1 1 13 ARG HB3 H 2.571 -13.504 -3.153 1.00 . A A . 13 ARG HB3 1 1
9 4077 1 1 13 ARG HD2 H 5.620 -13.335 -5.871 1.00 . A A . 13 ARG HD2 1 1
9 4078 1 1 13 ARG HD3 H 4.857 -11.853 -5.302 1.00 . A A . 13 ARG HD3 1 1
9 4079 1 1 13 ARG HE H 5.469 -13.637 -3.138 1.00 . A A . 13 ARG HE 1 1
9 4080 1 1 13 ARG HG2 H 3.856 -14.626 -4.621 1.00 . A A . 13 ARG HG2 1 1
9 4081 1 1 13 ARG HG3 H 3.233 -13.645 -5.951 1.00 . A A . 13 ARG HG3 1 1
9 4082 1 1 13 ARG HH11 H 6.768 -11.314 -5.349 1.00 . A A . 13 ARG HH11 1 1
9 4083 1 1 13 ARG HH12 H 8.067 -10.840 -4.304 1.00 . A A . 13 ARG HH12 1 1
9 4084 1 1 13 ARG HH21 H 7.169 -13.022 -1.763 1.00 . A A . 13 ARG HH21 1 1
9 4085 1 1 13 ARG HH22 H 8.294 -11.808 -2.274 1.00 . A A . 13 ARG HH22 1 1
9 4086 1 1 13 ARG N N 1.770 -11.681 -5.874 1.00 . A A . 13 ARG N 1 1
9 4087 1 1 13 ARG NE N 5.771 -13.002 -3.819 1.00 . A A . 13 ARG NE 1 1
9 4088 1 1 13 ARG NH1 N 7.260 -11.403 -4.483 1.00 . A A . 13 ARG NH1 1 1
9 4089 1 1 13 ARG NH2 N 7.485 -12.370 -2.452 1.00 . A A . 13 ARG NH2 1 1
9 4090 1 1 13 ARG O O -0.207 -12.343 -3.005 1.00 . A A . 13 ARG O 1 1
9 4091 1 1 14 GLU C C -1.569 -9.505 -3.398 1.00 . A A . 14 GLU C 1 1
9 4092 1 1 14 GLU CA C -0.136 -9.584 -2.880 1.00 . A A . 14 GLU CA 1 1
9 4093 1 1 14 GLU CB C 0.454 -8.179 -2.789 1.00 . A A . 14 GLU CB 1 1
9 4094 1 1 14 GLU CD C 2.651 -7.218 -2.072 1.00 . A A . 14 GLU CD 1 1
9 4095 1 1 14 GLU CG C 1.969 -8.243 -2.971 1.00 . A A . 14 GLU CG 1 1
9 4096 1 1 14 GLU H H 1.316 -9.989 -4.367 1.00 . A A . 14 GLU H 1 1
9 4097 1 1 14 GLU HA H -0.149 -10.018 -1.895 1.00 . A A . 14 GLU HA 1 1
9 4098 1 1 14 GLU HB2 H 0.024 -7.552 -3.557 1.00 . A A . 14 GLU HB2 1 1
9 4099 1 1 14 GLU HB3 H 0.232 -7.766 -1.820 1.00 . A A . 14 GLU HB3 1 1
9 4100 1 1 14 GLU HG2 H 2.318 -9.232 -2.719 1.00 . A A . 14 GLU HG2 1 1
9 4101 1 1 14 GLU HG3 H 2.210 -8.028 -4.001 1.00 . A A . 14 GLU HG3 1 1
9 4102 1 1 14 GLU N N 0.679 -10.416 -3.758 1.00 . A A . 14 GLU N 1 1
9 4103 1 1 14 GLU O O -1.860 -9.950 -4.509 1.00 . A A . 14 GLU O 1 1
9 4104 1 1 14 GLU OE1 O 1.945 -6.472 -1.415 1.00 . A A . 14 GLU OE1 1 1
9 4105 1 1 14 GLU OE2 O 3.870 -7.195 -2.053 1.00 . A A . 14 GLU OE2 1 1
9 4106 1 1 15 SER C C -4.407 -7.456 -2.597 1.00 . A A . 15 SER C 1 1
9 4107 1 1 15 SER CA C -3.862 -8.816 -2.975 1.00 . A A . 15 SER CA 1 1
9 4108 1 1 15 SER CB C -4.684 -9.884 -2.290 1.00 . A A . 15 SER CB 1 1
9 4109 1 1 15 SER H H -2.173 -8.610 -1.711 1.00 . A A . 15 SER H 1 1
9 4110 1 1 15 SER HA H -3.946 -8.946 -4.042 1.00 . A A . 15 SER HA 1 1
9 4111 1 1 15 SER HB2 H -5.731 -9.630 -2.342 1.00 . A A . 15 SER HB2 1 1
9 4112 1 1 15 SER HB3 H -4.516 -10.809 -2.795 1.00 . A A . 15 SER HB3 1 1
9 4113 1 1 15 SER HG H -5.004 -9.651 -0.384 1.00 . A A . 15 SER HG 1 1
9 4114 1 1 15 SER N N -2.461 -8.942 -2.586 1.00 . A A . 15 SER N 1 1
9 4115 1 1 15 SER O O -4.223 -7.004 -1.474 1.00 . A A . 15 SER O 1 1
9 4116 1 1 15 SER OG O -4.287 -9.989 -0.930 1.00 . A A . 15 SER OG 1 1
9 4117 1 1 16 LEU C C -6.947 -5.602 -2.495 1.00 . A A . 16 LEU C 1 1
9 4118 1 1 16 LEU CA C -5.659 -5.499 -3.302 1.00 . A A . 16 LEU CA 1 1
9 4119 1 1 16 LEU CB C -5.942 -4.795 -4.634 1.00 . A A . 16 LEU CB 1 1
9 4120 1 1 16 LEU CD1 C -5.870 -2.566 -3.496 1.00 . A A . 16 LEU CD1 1 1
9 4121 1 1 16 LEU CD2 C -3.778 -3.554 -4.438 1.00 . A A . 16 LEU CD2 1 1
9 4122 1 1 16 LEU CG C -5.290 -3.407 -4.634 1.00 . A A . 16 LEU CG 1 1
9 4123 1 1 16 LEU H H -5.206 -7.260 -4.414 1.00 . A A . 16 LEU H 1 1
9 4124 1 1 16 LEU HA H -4.946 -4.912 -2.744 1.00 . A A . 16 LEU HA 1 1
9 4125 1 1 16 LEU HB2 H -5.537 -5.383 -5.446 1.00 . A A . 16 LEU HB2 1 1
9 4126 1 1 16 LEU HB3 H -7.008 -4.687 -4.765 1.00 . A A . 16 LEU HB3 1 1
9 4127 1 1 16 LEU HD11 H -5.072 -2.029 -3.004 1.00 . A A . 16 LEU HD11 1 1
9 4128 1 1 16 LEU HD12 H -6.362 -3.212 -2.786 1.00 . A A . 16 LEU HD12 1 1
9 4129 1 1 16 LEU HD13 H -6.583 -1.861 -3.898 1.00 . A A . 16 LEU HD13 1 1
9 4130 1 1 16 LEU HD21 H -3.504 -4.596 -4.518 1.00 . A A . 16 LEU HD21 1 1
9 4131 1 1 16 LEU HD22 H -3.504 -3.185 -3.461 1.00 . A A . 16 LEU HD22 1 1
9 4132 1 1 16 LEU HD23 H -3.260 -2.986 -5.196 1.00 . A A . 16 LEU HD23 1 1
9 4133 1 1 16 LEU HG H -5.486 -2.918 -5.579 1.00 . A A . 16 LEU HG 1 1
9 4134 1 1 16 LEU N N -5.087 -6.824 -3.542 1.00 . A A . 16 LEU N 1 1
9 4135 1 1 16 LEU O O -7.878 -6.308 -2.879 1.00 . A A . 16 LEU O 1 1
9 4136 1 1 17 SER C C -8.956 -3.604 -0.640 1.00 . A A . 17 SER C 1 1
9 4137 1 1 17 SER CA C -8.172 -4.908 -0.517 1.00 . A A . 17 SER CA 1 1
9 4138 1 1 17 SER CB C -7.753 -5.109 0.937 1.00 . A A . 17 SER CB 1 1
9 4139 1 1 17 SER H H -6.220 -4.345 -1.116 1.00 . A A . 17 SER H 1 1
9 4140 1 1 17 SER HA H -8.808 -5.728 -0.814 1.00 . A A . 17 SER HA 1 1
9 4141 1 1 17 SER HB2 H -8.613 -5.354 1.534 1.00 . A A . 17 SER HB2 1 1
9 4142 1 1 17 SER HB3 H -7.035 -5.916 0.993 1.00 . A A . 17 SER HB3 1 1
9 4143 1 1 17 SER HG H -7.875 -3.365 1.786 1.00 . A A . 17 SER HG 1 1
9 4144 1 1 17 SER N N -6.994 -4.889 -1.373 1.00 . A A . 17 SER N 1 1
9 4145 1 1 17 SER O O -10.149 -3.555 -0.341 1.00 . A A . 17 SER O 1 1
9 4146 1 1 17 SER OG O -7.171 -3.909 1.426 1.00 . A A . 17 SER OG 1 1
9 4147 1 1 18 GLY C C -7.874 -0.149 -1.414 1.00 . A A . 18 GLY C 1 1
9 4148 1 1 18 GLY CA C -8.915 -1.247 -1.216 1.00 . A A . 18 GLY CA 1 1
9 4149 1 1 18 GLY H H -7.322 -2.645 -1.286 1.00 . A A . 18 GLY H 1 1
9 4150 1 1 18 GLY HA2 H -9.575 -1.270 -2.071 1.00 . A A . 18 GLY HA2 1 1
9 4151 1 1 18 GLY HA3 H -9.488 -1.031 -0.327 1.00 . A A . 18 GLY HA3 1 1
9 4152 1 1 18 GLY N N -8.274 -2.548 -1.071 1.00 . A A . 18 GLY N 1 1
9 4153 1 1 18 GLY O O -6.674 -0.419 -1.448 1.00 . A A . 18 GLY O 1 1
9 4154 1 1 19 VAL C C -7.167 2.909 -0.419 1.00 . A A . 19 VAL C 1 1
9 4155 1 1 19 VAL CA C -7.439 2.214 -1.751 1.00 . A A . 19 VAL CA 1 1
9 4156 1 1 19 VAL CB C -8.065 3.214 -2.726 1.00 . A A . 19 VAL CB 1 1
9 4157 1 1 19 VAL CG1 C -9.417 3.683 -2.181 1.00 . A A . 19 VAL CG1 1 1
9 4158 1 1 19 VAL CG2 C -7.138 4.420 -2.884 1.00 . A A . 19 VAL CG2 1 1
9 4159 1 1 19 VAL H H -9.307 1.243 -1.524 1.00 . A A . 19 VAL H 1 1
9 4160 1 1 19 VAL HA H -6.502 1.856 -2.163 1.00 . A A . 19 VAL HA 1 1
9 4161 1 1 19 VAL HB H -8.210 2.741 -3.687 1.00 . A A . 19 VAL HB 1 1
9 4162 1 1 19 VAL HG11 H -10.114 3.801 -2.999 1.00 . A A . 19 VAL HG11 1 1
9 4163 1 1 19 VAL HG12 H -9.294 4.631 -1.676 1.00 . A A . 19 VAL HG12 1 1
9 4164 1 1 19 VAL HG13 H -9.799 2.953 -1.485 1.00 . A A . 19 VAL HG13 1 1
9 4165 1 1 19 VAL HG21 H -7.244 4.829 -3.878 1.00 . A A . 19 VAL HG21 1 1
9 4166 1 1 19 VAL HG22 H -6.115 4.111 -2.728 1.00 . A A . 19 VAL HG22 1 1
9 4167 1 1 19 VAL HG23 H -7.401 5.173 -2.155 1.00 . A A . 19 VAL HG23 1 1
9 4168 1 1 19 VAL N N -8.341 1.086 -1.554 1.00 . A A . 19 VAL N 1 1
9 4169 1 1 19 VAL O O -8.075 3.450 0.209 1.00 . A A . 19 VAL O 1 1
9 4170 1 1 20 CYS C C -5.484 5.046 1.100 1.00 . A A . 20 CYS C 1 1
9 4171 1 1 20 CYS CA C -5.513 3.527 1.252 1.00 . A A . 20 CYS CA 1 1
9 4172 1 1 20 CYS CB C -4.124 3.038 1.652 1.00 . A A . 20 CYS CB 1 1
9 4173 1 1 20 CYS H H -5.228 2.449 -0.547 1.00 . A A . 20 CYS H 1 1
9 4174 1 1 20 CYS HA H -6.213 3.259 2.025 1.00 . A A . 20 CYS HA 1 1
9 4175 1 1 20 CYS HB2 H -3.547 2.853 0.758 1.00 . A A . 20 CYS HB2 1 1
9 4176 1 1 20 CYS HB3 H -3.639 3.799 2.243 1.00 . A A . 20 CYS HB3 1 1
9 4177 1 1 20 CYS N N -5.908 2.894 -0.001 1.00 . A A . 20 CYS N 1 1
9 4178 1 1 20 CYS O O -5.686 5.574 0.008 1.00 . A A . 20 CYS O 1 1
9 4179 1 1 20 CYS SG S -4.247 1.512 2.622 1.00 . A A . 20 CYS SG 1 1
9 4180 1 1 21 GLU C C -4.050 7.685 3.096 1.00 . A A . 21 GLU C 1 1
9 4181 1 1 21 GLU CA C -5.170 7.196 2.185 1.00 . A A . 21 GLU CA 1 1
9 4182 1 1 21 GLU CB C -6.510 7.778 2.647 1.00 . A A . 21 GLU CB 1 1
9 4183 1 1 21 GLU CD C -8.935 7.993 2.072 1.00 . A A . 21 GLU CD 1 1
9 4184 1 1 21 GLU CG C -7.582 7.483 1.595 1.00 . A A . 21 GLU CG 1 1
9 4185 1 1 21 GLU H H -5.069 5.262 3.045 1.00 . A A . 21 GLU H 1 1
9 4186 1 1 21 GLU HA H -4.974 7.528 1.178 1.00 . A A . 21 GLU HA 1 1
9 4187 1 1 21 GLU HB2 H -6.795 7.328 3.588 1.00 . A A . 21 GLU HB2 1 1
9 4188 1 1 21 GLU HB3 H -6.417 8.846 2.772 1.00 . A A . 21 GLU HB3 1 1
9 4189 1 1 21 GLU HG2 H -7.317 7.973 0.669 1.00 . A A . 21 GLU HG2 1 1
9 4190 1 1 21 GLU HG3 H -7.638 6.417 1.432 1.00 . A A . 21 GLU HG3 1 1
9 4191 1 1 21 GLU N N -5.227 5.739 2.204 1.00 . A A . 21 GLU N 1 1
9 4192 1 1 21 GLU O O -4.161 7.622 4.320 1.00 . A A . 21 GLU O 1 1
9 4193 1 1 21 GLU OE1 O -9.000 8.487 3.187 1.00 . A A . 21 GLU OE1 1 1
9 4194 1 1 21 GLU OE2 O -9.885 7.892 1.315 1.00 . A A . 21 GLU OE2 1 1
9 4195 1 1 22 ILE C C -1.398 10.037 2.785 1.00 . A A . 22 ILE C 1 1
9 4196 1 1 22 ILE CA C -1.826 8.650 3.261 1.00 . A A . 22 ILE CA 1 1
9 4197 1 1 22 ILE CB C -0.660 7.676 3.116 1.00 . A A . 22 ILE CB 1 1
9 4198 1 1 22 ILE CD1 C -0.096 5.243 3.160 1.00 . A A . 22 ILE CD1 1 1
9 4199 1 1 22 ILE CG1 C -1.065 6.306 3.670 1.00 . A A . 22 ILE CG1 1 1
9 4200 1 1 22 ILE CG2 C 0.543 8.206 3.900 1.00 . A A . 22 ILE CG2 1 1
9 4201 1 1 22 ILE H H -2.927 8.188 1.508 1.00 . A A . 22 ILE H 1 1
9 4202 1 1 22 ILE HA H -2.106 8.708 4.301 1.00 . A A . 22 ILE HA 1 1
9 4203 1 1 22 ILE HB H -0.398 7.582 2.074 1.00 . A A . 22 ILE HB 1 1
9 4204 1 1 22 ILE HD11 H -0.598 4.623 2.431 1.00 . A A . 22 ILE HD11 1 1
9 4205 1 1 22 ILE HD12 H 0.238 4.630 3.984 1.00 . A A . 22 ILE HD12 1 1
9 4206 1 1 22 ILE HD13 H 0.755 5.723 2.699 1.00 . A A . 22 ILE HD13 1 1
9 4207 1 1 22 ILE HG12 H -1.032 6.328 4.751 1.00 . A A . 22 ILE HG12 1 1
9 4208 1 1 22 ILE HG13 H -2.064 6.061 3.345 1.00 . A A . 22 ILE HG13 1 1
9 4209 1 1 22 ILE HG21 H 1.264 7.412 4.032 1.00 . A A . 22 ILE HG21 1 1
9 4210 1 1 22 ILE HG22 H 0.215 8.558 4.867 1.00 . A A . 22 ILE HG22 1 1
9 4211 1 1 22 ILE HG23 H 1.000 9.019 3.356 1.00 . A A . 22 ILE HG23 1 1
9 4212 1 1 22 ILE N N -2.966 8.166 2.490 1.00 . A A . 22 ILE N 1 1
9 4213 1 1 22 ILE O O -1.326 10.301 1.585 1.00 . A A . 22 ILE O 1 1
9 4214 1 1 23 SER C C -1.667 12.913 2.407 1.00 . A A . 23 SER C 1 1
9 4215 1 1 23 SER CA C -0.694 12.277 3.393 1.00 . A A . 23 SER CA 1 1
9 4216 1 1 23 SER CB C 0.705 12.246 2.778 1.00 . A A . 23 SER CB 1 1
9 4217 1 1 23 SER H H -1.187 10.660 4.674 1.00 . A A . 23 SER H 1 1
9 4218 1 1 23 SER HA H -0.665 12.872 4.294 1.00 . A A . 23 SER HA 1 1
9 4219 1 1 23 SER HB2 H 0.821 13.075 2.099 1.00 . A A . 23 SER HB2 1 1
9 4220 1 1 23 SER HB3 H 1.442 12.322 3.564 1.00 . A A . 23 SER HB3 1 1
9 4221 1 1 23 SER HG H 1.726 10.657 2.310 1.00 . A A . 23 SER HG 1 1
9 4222 1 1 23 SER N N -1.115 10.923 3.733 1.00 . A A . 23 SER N 1 1
9 4223 1 1 23 SER O O -1.263 13.637 1.497 1.00 . A A . 23 SER O 1 1
9 4224 1 1 23 SER OG O 0.876 11.027 2.064 1.00 . A A . 23 SER OG 1 1
9 4225 1 1 24 GLY C C -3.967 12.497 0.362 1.00 . A A . 24 GLY C 1 1
9 4226 1 1 24 GLY CA C -3.981 13.190 1.720 1.00 . A A . 24 GLY CA 1 1
9 4227 1 1 24 GLY H H -3.214 12.056 3.338 1.00 . A A . 24 GLY H 1 1
9 4228 1 1 24 GLY HA2 H -4.949 13.055 2.181 1.00 . A A . 24 GLY HA2 1 1
9 4229 1 1 24 GLY HA3 H -3.798 14.245 1.580 1.00 . A A . 24 GLY HA3 1 1
9 4230 1 1 24 GLY N N -2.953 12.638 2.596 1.00 . A A . 24 GLY N 1 1
9 4231 1 1 24 GLY O O -4.909 12.624 -0.421 1.00 . A A . 24 GLY O 1 1
9 4232 1 1 25 ARG C C -3.286 9.621 -1.038 1.00 . A A . 25 ARG C 1 1
9 4233 1 1 25 ARG CA C -2.767 11.047 -1.171 1.00 . A A . 25 ARG CA 1 1
9 4234 1 1 25 ARG CB C -1.303 11.033 -1.618 1.00 . A A . 25 ARG CB 1 1
9 4235 1 1 25 ARG CD C 0.237 10.430 -3.491 1.00 . A A . 25 ARG CD 1 1
9 4236 1 1 25 ARG CG C -1.177 10.256 -2.931 1.00 . A A . 25 ARG CG 1 1
9 4237 1 1 25 ARG CZ C 2.520 10.047 -2.764 1.00 . A A . 25 ARG CZ 1 1
9 4238 1 1 25 ARG H H -2.179 11.695 0.755 1.00 . A A . 25 ARG H 1 1
9 4239 1 1 25 ARG HA H -3.351 11.558 -1.918 1.00 . A A . 25 ARG HA 1 1
9 4240 1 1 25 ARG HB2 H -0.962 12.048 -1.762 1.00 . A A . 25 ARG HB2 1 1
9 4241 1 1 25 ARG HB3 H -0.703 10.559 -0.860 1.00 . A A . 25 ARG HB3 1 1
9 4242 1 1 25 ARG HD2 H 0.303 9.935 -4.448 1.00 . A A . 25 ARG HD2 1 1
9 4243 1 1 25 ARG HD3 H 0.442 11.483 -3.622 1.00 . A A . 25 ARG HD3 1 1
9 4244 1 1 25 ARG HE H 0.913 9.311 -1.823 1.00 . A A . 25 ARG HE 1 1
9 4245 1 1 25 ARG HG2 H -1.366 9.208 -2.749 1.00 . A A . 25 ARG HG2 1 1
9 4246 1 1 25 ARG HG3 H -1.894 10.635 -3.644 1.00 . A A . 25 ARG HG3 1 1
9 4247 1 1 25 ARG HH11 H 2.279 11.171 -4.404 1.00 . A A . 25 ARG HH11 1 1
9 4248 1 1 25 ARG HH12 H 3.918 10.915 -3.905 1.00 . A A . 25 ARG HH12 1 1
9 4249 1 1 25 ARG HH21 H 3.060 8.974 -1.162 1.00 . A A . 25 ARG HH21 1 1
9 4250 1 1 25 ARG HH22 H 4.360 9.672 -2.070 1.00 . A A . 25 ARG HH22 1 1
9 4251 1 1 25 ARG N N -2.895 11.760 0.092 1.00 . A A . 25 ARG N 1 1
9 4252 1 1 25 ARG NE N 1.218 9.852 -2.582 1.00 . A A . 25 ARG NE 1 1
9 4253 1 1 25 ARG NH1 N 2.938 10.768 -3.770 1.00 . A A . 25 ARG NH1 1 1
9 4254 1 1 25 ARG NH2 N 3.381 9.523 -1.934 1.00 . A A . 25 ARG NH2 1 1
9 4255 1 1 25 ARG O O -3.060 8.957 -0.027 1.00 . A A . 25 ARG O 1 1
9 4256 1 1 26 LEU C C -3.437 6.769 -2.197 1.00 . A A . 26 LEU C 1 1
9 4257 1 1 26 LEU CA C -4.544 7.811 -2.049 1.00 . A A . 26 LEU CA 1 1
9 4258 1 1 26 LEU CB C -5.554 7.645 -3.186 1.00 . A A . 26 LEU CB 1 1
9 4259 1 1 26 LEU CD1 C -6.862 9.741 -2.803 1.00 . A A . 26 LEU CD1 1 1
9 4260 1 1 26 LEU CD2 C -7.994 7.710 -3.716 1.00 . A A . 26 LEU CD2 1 1
9 4261 1 1 26 LEU CG C -6.910 8.213 -2.760 1.00 . A A . 26 LEU CG 1 1
9 4262 1 1 26 LEU H H -4.146 9.735 -2.842 1.00 . A A . 26 LEU H 1 1
9 4263 1 1 26 LEU HA H -5.050 7.652 -1.109 1.00 . A A . 26 LEU HA 1 1
9 4264 1 1 26 LEU HB2 H -5.201 8.175 -4.057 1.00 . A A . 26 LEU HB2 1 1
9 4265 1 1 26 LEU HB3 H -5.663 6.597 -3.421 1.00 . A A . 26 LEU HB3 1 1
9 4266 1 1 26 LEU HD11 H -7.868 10.129 -2.873 1.00 . A A . 26 LEU HD11 1 1
9 4267 1 1 26 LEU HD12 H -6.292 10.059 -3.661 1.00 . A A . 26 LEU HD12 1 1
9 4268 1 1 26 LEU HD13 H -6.396 10.110 -1.902 1.00 . A A . 26 LEU HD13 1 1
9 4269 1 1 26 LEU HD21 H -8.306 6.720 -3.418 1.00 . A A . 26 LEU HD21 1 1
9 4270 1 1 26 LEU HD22 H -7.601 7.674 -4.722 1.00 . A A . 26 LEU HD22 1 1
9 4271 1 1 26 LEU HD23 H -8.841 8.378 -3.685 1.00 . A A . 26 LEU HD23 1 1
9 4272 1 1 26 LEU HG H -7.137 7.888 -1.755 1.00 . A A . 26 LEU HG 1 1
9 4273 1 1 26 LEU N N -3.991 9.159 -2.063 1.00 . A A . 26 LEU N 1 1
9 4274 1 1 26 LEU O O -2.527 6.921 -3.013 1.00 . A A . 26 LEU O 1 1
9 4275 1 1 27 TYR C C -3.211 3.306 -1.793 1.00 . A A . 27 TYR C 1 1
9 4276 1 1 27 TYR CA C -2.544 4.633 -1.445 1.00 . A A . 27 TYR CA 1 1
9 4277 1 1 27 TYR CB C -1.834 4.509 -0.106 1.00 . A A . 27 TYR CB 1 1
9 4278 1 1 27 TYR CD1 C -0.785 6.791 -0.275 1.00 . A A . 27 TYR CD1 1 1
9 4279 1 1 27 TYR CD2 C 0.644 4.875 0.126 1.00 . A A . 27 TYR CD2 1 1
9 4280 1 1 27 TYR CE1 C 0.337 7.626 -0.258 1.00 . A A . 27 TYR CE1 1 1
9 4281 1 1 27 TYR CE2 C 1.766 5.712 0.143 1.00 . A A . 27 TYR CE2 1 1
9 4282 1 1 27 TYR CG C -0.630 5.417 -0.085 1.00 . A A . 27 TYR CG 1 1
9 4283 1 1 27 TYR CZ C 1.612 7.089 -0.047 1.00 . A A . 27 TYR CZ 1 1
9 4284 1 1 27 TYR H H -4.284 5.644 -0.779 1.00 . A A . 27 TYR H 1 1
9 4285 1 1 27 TYR HA H -1.807 4.857 -2.192 1.00 . A A . 27 TYR HA 1 1
9 4286 1 1 27 TYR HB2 H -2.508 4.781 0.691 1.00 . A A . 27 TYR HB2 1 1
9 4287 1 1 27 TYR HB3 H -1.511 3.492 0.020 1.00 . A A . 27 TYR HB3 1 1
9 4288 1 1 27 TYR HD1 H -1.766 7.208 -0.439 1.00 . A A . 27 TYR HD1 1 1
9 4289 1 1 27 TYR HD2 H 0.761 3.815 0.273 1.00 . A A . 27 TYR HD2 1 1
9 4290 1 1 27 TYR HE1 H 0.218 8.684 -0.400 1.00 . A A . 27 TYR HE1 1 1
9 4291 1 1 27 TYR HE2 H 2.747 5.296 0.309 1.00 . A A . 27 TYR HE2 1 1
9 4292 1 1 27 TYR HH H 3.488 7.388 -0.244 1.00 . A A . 27 TYR HH 1 1
9 4293 1 1 27 TYR N N -3.530 5.707 -1.404 1.00 . A A . 27 TYR N 1 1
9 4294 1 1 27 TYR O O -4.424 3.164 -1.672 1.00 . A A . 27 TYR O 1 1
9 4295 1 1 27 TYR OH O 2.716 7.917 -0.032 1.00 . A A . 27 TYR OH 1 1
9 4296 1 1 28 ARG C C -2.737 0.049 -1.467 1.00 . A A . 28 ARG C 1 1
9 4297 1 1 28 ARG CA C -2.949 1.037 -2.604 1.00 . A A . 28 ARG CA 1 1
9 4298 1 1 28 ARG CB C -2.253 0.527 -3.869 1.00 . A A . 28 ARG CB 1 1
9 4299 1 1 28 ARG CD C -1.900 2.626 -5.187 1.00 . A A . 28 ARG CD 1 1
9 4300 1 1 28 ARG CG C -2.723 1.342 -5.076 1.00 . A A . 28 ARG CG 1 1
9 4301 1 1 28 ARG CZ C -2.080 4.768 -6.309 1.00 . A A . 28 ARG CZ 1 1
9 4302 1 1 28 ARG H H -1.450 2.512 -2.318 1.00 . A A . 28 ARG H 1 1
9 4303 1 1 28 ARG HA H -4.012 1.132 -2.796 1.00 . A A . 28 ARG HA 1 1
9 4304 1 1 28 ARG HB2 H -1.182 0.634 -3.759 1.00 . A A . 28 ARG HB2 1 1
9 4305 1 1 28 ARG HB3 H -2.496 -0.514 -4.024 1.00 . A A . 28 ARG HB3 1 1
9 4306 1 1 28 ARG HD2 H -1.902 3.140 -4.239 1.00 . A A . 28 ARG HD2 1 1
9 4307 1 1 28 ARG HD3 H -0.882 2.376 -5.455 1.00 . A A . 28 ARG HD3 1 1
9 4308 1 1 28 ARG HE H -3.144 3.151 -6.818 1.00 . A A . 28 ARG HE 1 1
9 4309 1 1 28 ARG HG2 H -2.598 0.754 -5.975 1.00 . A A . 28 ARG HG2 1 1
9 4310 1 1 28 ARG HG3 H -3.765 1.592 -4.953 1.00 . A A . 28 ARG HG3 1 1
9 4311 1 1 28 ARG HH11 H -0.778 4.657 -4.791 1.00 . A A . 28 ARG HH11 1 1
9 4312 1 1 28 ARG HH12 H -0.888 6.198 -5.573 1.00 . A A . 28 ARG HH12 1 1
9 4313 1 1 28 ARG HH21 H -3.301 5.172 -7.842 1.00 . A A . 28 ARG HH21 1 1
9 4314 1 1 28 ARG HH22 H -2.317 6.490 -7.300 1.00 . A A . 28 ARG HH22 1 1
9 4315 1 1 28 ARG N N -2.413 2.343 -2.236 1.00 . A A . 28 ARG N 1 1
9 4316 1 1 28 ARG NE N -2.465 3.501 -6.204 1.00 . A A . 28 ARG NE 1 1
9 4317 1 1 28 ARG NH1 N -1.177 5.246 -5.495 1.00 . A A . 28 ARG NH1 1 1
9 4318 1 1 28 ARG NH2 N -2.606 5.536 -7.222 1.00 . A A . 28 ARG NH2 1 1
9 4319 1 1 28 ARG O O -1.629 -0.083 -0.949 1.00 . A A . 28 ARG O 1 1
9 4320 1 1 29 LEU C C -3.616 -3.030 -0.536 1.00 . A A . 29 LEU C 1 1
9 4321 1 1 29 LEU CA C -3.718 -1.612 0.005 1.00 . A A . 29 LEU CA 1 1
9 4322 1 1 29 LEU CB C -4.956 -1.500 0.899 1.00 . A A . 29 LEU CB 1 1
9 4323 1 1 29 LEU CD1 C -3.580 -2.410 2.772 1.00 . A A . 29 LEU CD1 1 1
9 4324 1 1 29 LEU CD2 C -6.067 -2.353 2.966 1.00 . A A . 29 LEU CD2 1 1
9 4325 1 1 29 LEU CG C -4.894 -2.558 2.003 1.00 . A A . 29 LEU CG 1 1
9 4326 1 1 29 LEU H H -4.664 -0.489 -1.524 1.00 . A A . 29 LEU H 1 1
9 4327 1 1 29 LEU HA H -2.843 -1.401 0.596 1.00 . A A . 29 LEU HA 1 1
9 4328 1 1 29 LEU HB2 H -4.989 -0.518 1.342 1.00 . A A . 29 LEU HB2 1 1
9 4329 1 1 29 LEU HB3 H -5.844 -1.658 0.303 1.00 . A A . 29 LEU HB3 1 1
9 4330 1 1 29 LEU HD11 H -3.286 -1.372 2.784 1.00 . A A . 29 LEU HD11 1 1
9 4331 1 1 29 LEU HD12 H -2.812 -2.997 2.289 1.00 . A A . 29 LEU HD12 1 1
9 4332 1 1 29 LEU HD13 H -3.715 -2.756 3.785 1.00 . A A . 29 LEU HD13 1 1
9 4333 1 1 29 LEU HD21 H -5.777 -1.665 3.746 1.00 . A A . 29 LEU HD21 1 1
9 4334 1 1 29 LEU HD22 H -6.343 -3.300 3.405 1.00 . A A . 29 LEU HD22 1 1
9 4335 1 1 29 LEU HD23 H -6.911 -1.950 2.425 1.00 . A A . 29 LEU HD23 1 1
9 4336 1 1 29 LEU HG H -4.952 -3.550 1.567 1.00 . A A . 29 LEU HG 1 1
9 4337 1 1 29 LEU N N -3.805 -0.642 -1.079 1.00 . A A . 29 LEU N 1 1
9 4338 1 1 29 LEU O O -4.596 -3.584 -1.032 1.00 . A A . 29 LEU O 1 1
9 4339 1 1 30 CYS C C -1.968 -5.917 0.273 1.00 . A A . 30 CYS C 1 1
9 4340 1 1 30 CYS CA C -2.225 -4.977 -0.899 1.00 . A A . 30 CYS CA 1 1
9 4341 1 1 30 CYS CB C -1.053 -5.024 -1.875 1.00 . A A . 30 CYS CB 1 1
9 4342 1 1 30 CYS H H -1.681 -3.134 -0.009 1.00 . A A . 30 CYS H 1 1
9 4343 1 1 30 CYS HA H -3.112 -5.289 -1.418 1.00 . A A . 30 CYS HA 1 1
9 4344 1 1 30 CYS HB2 H -0.922 -6.032 -2.224 1.00 . A A . 30 CYS HB2 1 1
9 4345 1 1 30 CYS HB3 H -1.265 -4.382 -2.715 1.00 . A A . 30 CYS HB3 1 1
9 4346 1 1 30 CYS N N -2.428 -3.619 -0.424 1.00 . A A . 30 CYS N 1 1
9 4347 1 1 30 CYS O O -1.375 -5.512 1.274 1.00 . A A . 30 CYS O 1 1
9 4348 1 1 30 CYS SG S 0.461 -4.461 -1.068 1.00 . A A . 30 CYS SG 1 1
9 4349 1 1 31 CYS C C -1.457 -9.345 0.741 1.00 . A A . 31 CYS C 1 1
9 4350 1 1 31 CYS CA C -2.217 -8.121 1.241 1.00 . A A . 31 CYS CA 1 1
9 4351 1 1 31 CYS CB C -3.573 -8.548 1.798 1.00 . A A . 31 CYS CB 1 1
9 4352 1 1 31 CYS H H -2.887 -7.466 -0.647 1.00 . A A . 31 CYS H 1 1
9 4353 1 1 31 CYS HA H -1.651 -7.652 2.026 1.00 . A A . 31 CYS HA 1 1
9 4354 1 1 31 CYS HB2 H -4.102 -9.113 1.055 1.00 . A A . 31 CYS HB2 1 1
9 4355 1 1 31 CYS HB3 H -3.425 -9.155 2.672 1.00 . A A . 31 CYS HB3 1 1
9 4356 1 1 31 CYS N N -2.416 -7.172 0.163 1.00 . A A . 31 CYS N 1 1
9 4357 1 1 31 CYS O O -1.713 -9.838 -0.356 1.00 . A A . 31 CYS O 1 1
9 4358 1 1 31 CYS SG S -4.545 -7.086 2.232 1.00 . A A . 31 CYS SG 1 1
9 4359 1 1 32 ARG C C 0.583 -11.849 2.392 1.00 . A A . 32 ARG C 1 1
9 4360 1 1 32 ARG CA C 0.281 -10.983 1.174 1.00 . A A . 32 ARG CA 1 1
9 4361 1 1 32 ARG CB C 1.583 -10.519 0.529 1.00 . A A . 32 ARG CB 1 1
9 4362 1 1 32 ARG CD C 3.362 -8.805 0.812 1.00 . A A . 32 ARG CD 1 1
9 4363 1 1 32 ARG CG C 2.404 -9.738 1.550 1.00 . A A . 32 ARG CG 1 1
9 4364 1 1 32 ARG CZ C 5.156 -7.254 1.357 1.00 . A A . 32 ARG CZ 1 1
9 4365 1 1 32 ARG H H -0.354 -9.379 2.411 1.00 . A A . 32 ARG H 1 1
9 4366 1 1 32 ARG HA H -0.269 -11.566 0.456 1.00 . A A . 32 ARG HA 1 1
9 4367 1 1 32 ARG HB2 H 2.145 -11.382 0.197 1.00 . A A . 32 ARG HB2 1 1
9 4368 1 1 32 ARG HB3 H 1.363 -9.885 -0.316 1.00 . A A . 32 ARG HB3 1 1
9 4369 1 1 32 ARG HD2 H 3.963 -9.381 0.127 1.00 . A A . 32 ARG HD2 1 1
9 4370 1 1 32 ARG HD3 H 2.781 -8.079 0.258 1.00 . A A . 32 ARG HD3 1 1
9 4371 1 1 32 ARG HE H 4.127 -8.292 2.723 1.00 . A A . 32 ARG HE 1 1
9 4372 1 1 32 ARG HG2 H 1.745 -9.158 2.178 1.00 . A A . 32 ARG HG2 1 1
9 4373 1 1 32 ARG HG3 H 2.974 -10.424 2.158 1.00 . A A . 32 ARG HG3 1 1
9 4374 1 1 32 ARG HH11 H 4.721 -7.467 -0.584 1.00 . A A . 32 ARG HH11 1 1
9 4375 1 1 32 ARG HH12 H 6.002 -6.359 -0.222 1.00 . A A . 32 ARG HH12 1 1
9 4376 1 1 32 ARG HH21 H 5.808 -6.843 3.207 1.00 . A A . 32 ARG HH21 1 1
9 4377 1 1 32 ARG HH22 H 6.618 -6.004 1.923 1.00 . A A . 32 ARG HH22 1 1
9 4378 1 1 32 ARG N N -0.517 -9.821 1.549 1.00 . A A . 32 ARG N 1 1
9 4379 1 1 32 ARG NE N 4.230 -8.115 1.764 1.00 . A A . 32 ARG NE 1 1
9 4380 1 1 32 ARG NH1 N 5.305 -7.007 0.085 1.00 . A A . 32 ARG NH1 1 1
9 4381 1 1 32 ARG NH2 N 5.920 -6.654 2.230 1.00 . A A . 32 ARG NH2 1 1
9 4382 1 1 32 ARG O O 1.081 -11.309 3.369 1.00 . A A . 32 ARG O 1 1
9 4383 1 1 32 ARG OXT O 0.306 -13.035 2.335 1.00 . A A . 32 ARG OXT 1 1
10 4384 1 1 1 ALA C C -1.295 -11.188 5.289 1.00 . A A . 1 ALA C 1 1
10 4385 1 1 1 ALA CA C -1.540 -12.449 4.465 1.00 . A A . 1 ALA CA 1 1
10 4386 1 1 1 ALA CB C -2.344 -12.107 3.210 1.00 . A A . 1 ALA CB 1 1
10 4387 1 1 1 ALA H1 H -1.694 -13.790 6.051 1.00 . A A . 1 ALA H1 1 1
10 4388 1 1 1 ALA H2 H -2.600 -14.228 4.683 1.00 . A A . 1 ALA H2 1 1
10 4389 1 1 1 ALA H3 H -3.138 -12.974 5.694 1.00 . A A . 1 ALA H3 1 1
10 4390 1 1 1 ALA HA H -0.592 -12.878 4.178 1.00 . A A . 1 ALA HA 1 1
10 4391 1 1 1 ALA HB1 H -3.377 -12.386 3.355 1.00 . A A . 1 ALA HB1 1 1
10 4392 1 1 1 ALA HB2 H -1.941 -12.646 2.366 1.00 . A A . 1 ALA HB2 1 1
10 4393 1 1 1 ALA HB3 H -2.283 -11.045 3.021 1.00 . A A . 1 ALA HB3 1 1
10 4394 1 1 1 ALA N N -2.301 -13.434 5.285 1.00 . A A . 1 ALA N 1 1
10 4395 1 1 1 ALA O O -1.779 -11.066 6.412 1.00 . A A . 1 ALA O 1 1
10 4396 1 1 2 THR C C -0.749 -7.817 4.610 1.00 . A A . 2 THR C 1 1
10 4397 1 1 2 THR CA C -0.240 -9.006 5.412 1.00 . A A . 2 THR CA 1 1
10 4398 1 1 2 THR CB C 1.274 -8.877 5.614 1.00 . A A . 2 THR CB 1 1
10 4399 1 1 2 THR CG2 C 1.590 -7.545 6.292 1.00 . A A . 2 THR CG2 1 1
10 4400 1 1 2 THR H H -0.182 -10.400 3.824 1.00 . A A . 2 THR H 1 1
10 4401 1 1 2 THR HA H -0.724 -9.008 6.375 1.00 . A A . 2 THR HA 1 1
10 4402 1 1 2 THR HB H 1.771 -8.915 4.656 1.00 . A A . 2 THR HB 1 1
10 4403 1 1 2 THR HG1 H 1.273 -10.744 6.160 1.00 . A A . 2 THR HG1 1 1
10 4404 1 1 2 THR HG21 H 1.952 -6.842 5.556 1.00 . A A . 2 THR HG21 1 1
10 4405 1 1 2 THR HG22 H 2.346 -7.695 7.048 1.00 . A A . 2 THR HG22 1 1
10 4406 1 1 2 THR HG23 H 0.694 -7.154 6.751 1.00 . A A . 2 THR HG23 1 1
10 4407 1 1 2 THR N N -0.540 -10.252 4.721 1.00 . A A . 2 THR N 1 1
10 4408 1 1 2 THR O O -0.212 -7.492 3.553 1.00 . A A . 2 THR O 1 1
10 4409 1 1 2 THR OG1 O 1.736 -9.947 6.428 1.00 . A A . 2 THR OG1 1 1
10 4410 1 1 3 CYS C C -1.635 -4.738 4.845 1.00 . A A . 3 CYS C 1 1
10 4411 1 1 3 CYS CA C -2.368 -6.017 4.449 1.00 . A A . 3 CYS CA 1 1
10 4412 1 1 3 CYS CB C -3.849 -5.889 4.818 1.00 . A A . 3 CYS CB 1 1
10 4413 1 1 3 CYS H H -2.179 -7.483 5.962 1.00 . A A . 3 CYS H 1 1
10 4414 1 1 3 CYS HA H -2.285 -6.154 3.384 1.00 . A A . 3 CYS HA 1 1
10 4415 1 1 3 CYS HB2 H -3.955 -5.843 5.891 1.00 . A A . 3 CYS HB2 1 1
10 4416 1 1 3 CYS HB3 H -4.248 -4.991 4.382 1.00 . A A . 3 CYS HB3 1 1
10 4417 1 1 3 CYS N N -1.790 -7.171 5.124 1.00 . A A . 3 CYS N 1 1
10 4418 1 1 3 CYS O O -1.350 -4.512 6.022 1.00 . A A . 3 CYS O 1 1
10 4419 1 1 3 CYS SG S -4.758 -7.316 4.184 1.00 . A A . 3 CYS SG 1 1
10 4420 1 1 4 TYR C C -0.759 -1.717 2.904 1.00 . A A . 4 TYR C 1 1
10 4421 1 1 4 TYR CA C -0.651 -2.643 4.112 1.00 . A A . 4 TYR CA 1 1
10 4422 1 1 4 TYR CB C 0.820 -2.908 4.428 1.00 . A A . 4 TYR CB 1 1
10 4423 1 1 4 TYR CD1 C 2.050 -2.674 2.242 1.00 . A A . 4 TYR CD1 1 1
10 4424 1 1 4 TYR CD2 C 1.562 -4.899 3.074 1.00 . A A . 4 TYR CD2 1 1
10 4425 1 1 4 TYR CE1 C 2.676 -3.231 1.121 1.00 . A A . 4 TYR CE1 1 1
10 4426 1 1 4 TYR CE2 C 2.187 -5.456 1.952 1.00 . A A . 4 TYR CE2 1 1
10 4427 1 1 4 TYR CG C 1.494 -3.510 3.219 1.00 . A A . 4 TYR CG 1 1
10 4428 1 1 4 TYR CZ C 2.743 -4.622 0.975 1.00 . A A . 4 TYR CZ 1 1
10 4429 1 1 4 TYR H H -1.599 -4.130 2.938 1.00 . A A . 4 TYR H 1 1
10 4430 1 1 4 TYR HA H -1.107 -2.160 4.963 1.00 . A A . 4 TYR HA 1 1
10 4431 1 1 4 TYR HB2 H 1.307 -1.979 4.689 1.00 . A A . 4 TYR HB2 1 1
10 4432 1 1 4 TYR HB3 H 0.891 -3.596 5.257 1.00 . A A . 4 TYR HB3 1 1
10 4433 1 1 4 TYR HD1 H 1.996 -1.602 2.354 1.00 . A A . 4 TYR HD1 1 1
10 4434 1 1 4 TYR HD2 H 1.132 -5.543 3.827 1.00 . A A . 4 TYR HD2 1 1
10 4435 1 1 4 TYR HE1 H 3.105 -2.588 0.366 1.00 . A A . 4 TYR HE1 1 1
10 4436 1 1 4 TYR HE2 H 2.238 -6.528 1.840 1.00 . A A . 4 TYR HE2 1 1
10 4437 1 1 4 TYR HH H 4.024 -4.548 -0.439 1.00 . A A . 4 TYR HH 1 1
10 4438 1 1 4 TYR N N -1.340 -3.901 3.855 1.00 . A A . 4 TYR N 1 1
10 4439 1 1 4 TYR O O -0.899 -2.174 1.768 1.00 . A A . 4 TYR O 1 1
10 4440 1 1 4 TYR OH O 3.361 -5.171 -0.131 1.00 . A A . 4 TYR OH 1 1
10 4441 1 1 5 CYS C C 0.593 0.897 1.524 1.00 . A A . 5 CYS C 1 1
10 4442 1 1 5 CYS CA C -0.787 0.562 2.078 1.00 . A A . 5 CYS CA 1 1
10 4443 1 1 5 CYS CB C -1.447 1.840 2.599 1.00 . A A . 5 CYS CB 1 1
10 4444 1 1 5 CYS H H -0.576 -0.103 4.076 1.00 . A A . 5 CYS H 1 1
10 4445 1 1 5 CYS HA H -1.395 0.153 1.284 1.00 . A A . 5 CYS HA 1 1
10 4446 1 1 5 CYS HB2 H -0.709 2.475 3.053 1.00 . A A . 5 CYS HB2 1 1
10 4447 1 1 5 CYS HB3 H -1.884 2.360 1.783 1.00 . A A . 5 CYS HB3 1 1
10 4448 1 1 5 CYS N N -0.690 -0.414 3.154 1.00 . A A . 5 CYS N 1 1
10 4449 1 1 5 CYS O O 1.577 0.931 2.262 1.00 . A A . 5 CYS O 1 1
10 4450 1 1 5 CYS SG S -2.735 1.428 3.802 1.00 . A A . 5 CYS SG 1 1
10 4451 1 1 6 ARG C C 1.700 2.541 -1.510 1.00 . A A . 6 ARG C 1 1
10 4452 1 1 6 ARG CA C 1.920 1.496 -0.417 1.00 . A A . 6 ARG CA 1 1
10 4453 1 1 6 ARG CB C 2.560 0.245 -1.026 1.00 . A A . 6 ARG CB 1 1
10 4454 1 1 6 ARG CD C 2.573 -0.959 -3.210 1.00 . A A . 6 ARG CD 1 1
10 4455 1 1 6 ARG CG C 1.686 -0.281 -2.166 1.00 . A A . 6 ARG CG 1 1
10 4456 1 1 6 ARG CZ C 4.449 -2.499 -3.229 1.00 . A A . 6 ARG CZ 1 1
10 4457 1 1 6 ARG H H -0.161 1.115 -0.318 1.00 . A A . 6 ARG H 1 1
10 4458 1 1 6 ARG HA H 2.589 1.904 0.326 1.00 . A A . 6 ARG HA 1 1
10 4459 1 1 6 ARG HB2 H 3.542 0.488 -1.402 1.00 . A A . 6 ARG HB2 1 1
10 4460 1 1 6 ARG HB3 H 2.644 -0.521 -0.266 1.00 . A A . 6 ARG HB3 1 1
10 4461 1 1 6 ARG HD2 H 1.948 -1.436 -3.950 1.00 . A A . 6 ARG HD2 1 1
10 4462 1 1 6 ARG HD3 H 3.189 -0.215 -3.693 1.00 . A A . 6 ARG HD3 1 1
10 4463 1 1 6 ARG HE H 3.238 -2.239 -1.657 1.00 . A A . 6 ARG HE 1 1
10 4464 1 1 6 ARG HG2 H 0.976 -0.993 -1.773 1.00 . A A . 6 ARG HG2 1 1
10 4465 1 1 6 ARG HG3 H 1.156 0.533 -2.628 1.00 . A A . 6 ARG HG3 1 1
10 4466 1 1 6 ARG HH11 H 4.131 -1.452 -4.907 1.00 . A A . 6 ARG HH11 1 1
10 4467 1 1 6 ARG HH12 H 5.476 -2.543 -4.948 1.00 . A A . 6 ARG HH12 1 1
10 4468 1 1 6 ARG HH21 H 4.999 -3.672 -1.704 1.00 . A A . 6 ARG HH21 1 1
10 4469 1 1 6 ARG HH22 H 5.967 -3.799 -3.133 1.00 . A A . 6 ARG HH22 1 1
10 4470 1 1 6 ARG N N 0.657 1.153 0.221 1.00 . A A . 6 ARG N 1 1
10 4471 1 1 6 ARG NE N 3.424 -1.960 -2.578 1.00 . A A . 6 ARG NE 1 1
10 4472 1 1 6 ARG NH1 N 4.705 -2.137 -4.456 1.00 . A A . 6 ARG NH1 1 1
10 4473 1 1 6 ARG NH2 N 5.197 -3.393 -2.643 1.00 . A A . 6 ARG NH2 1 1
10 4474 1 1 6 ARG O O 0.610 2.636 -2.080 1.00 . A A . 6 ARG O 1 1
10 4475 1 1 7 THR C C 2.814 3.711 -4.226 1.00 . A A . 7 THR C 1 1
10 4476 1 1 7 THR CA C 2.650 4.333 -2.842 1.00 . A A . 7 THR CA 1 1
10 4477 1 1 7 THR CB C 3.736 5.390 -2.626 1.00 . A A . 7 THR CB 1 1
10 4478 1 1 7 THR CG2 C 3.412 6.634 -3.452 1.00 . A A . 7 THR CG2 1 1
10 4479 1 1 7 THR H H 3.589 3.182 -1.330 1.00 . A A . 7 THR H 1 1
10 4480 1 1 7 THR HA H 1.683 4.809 -2.783 1.00 . A A . 7 THR HA 1 1
10 4481 1 1 7 THR HB H 4.691 4.996 -2.936 1.00 . A A . 7 THR HB 1 1
10 4482 1 1 7 THR HG1 H 4.065 4.955 -0.759 1.00 . A A . 7 THR HG1 1 1
10 4483 1 1 7 THR HG21 H 3.730 6.482 -4.473 1.00 . A A . 7 THR HG21 1 1
10 4484 1 1 7 THR HG22 H 3.928 7.487 -3.038 1.00 . A A . 7 THR HG22 1 1
10 4485 1 1 7 THR HG23 H 2.346 6.812 -3.430 1.00 . A A . 7 THR HG23 1 1
10 4486 1 1 7 THR N N 2.742 3.309 -1.809 1.00 . A A . 7 THR N 1 1
10 4487 1 1 7 THR O O 3.865 3.839 -4.856 1.00 . A A . 7 THR O 1 1
10 4488 1 1 7 THR OG1 O 3.789 5.734 -1.248 1.00 . A A . 7 THR OG1 1 1
10 4489 1 1 8 GLY C C 1.309 0.956 -5.922 1.00 . A A . 8 GLY C 1 1
10 4490 1 1 8 GLY CA C 1.810 2.396 -6.004 1.00 . A A . 8 GLY CA 1 1
10 4491 1 1 8 GLY H H 0.958 2.966 -4.148 1.00 . A A . 8 GLY H 1 1
10 4492 1 1 8 GLY HA2 H 1.186 2.952 -6.691 1.00 . A A . 8 GLY HA2 1 1
10 4493 1 1 8 GLY HA3 H 2.826 2.395 -6.367 1.00 . A A . 8 GLY HA3 1 1
10 4494 1 1 8 GLY N N 1.770 3.035 -4.694 1.00 . A A . 8 GLY N 1 1
10 4495 1 1 8 GLY O O 0.998 0.461 -4.838 1.00 . A A . 8 GLY O 1 1
10 4496 1 1 9 ARG C C 1.720 -1.993 -6.325 1.00 . A A . 9 ARG C 1 1
10 4497 1 1 9 ARG CA C 0.777 -1.093 -7.117 1.00 . A A . 9 ARG CA 1 1
10 4498 1 1 9 ARG CB C 0.701 -1.568 -8.566 1.00 . A A . 9 ARG CB 1 1
10 4499 1 1 9 ARG CD C -0.205 -3.355 -10.053 1.00 . A A . 9 ARG CD 1 1
10 4500 1 1 9 ARG CG C 0.100 -2.972 -8.607 1.00 . A A . 9 ARG CG 1 1
10 4501 1 1 9 ARG CZ C 1.011 -3.784 -12.112 1.00 . A A . 9 ARG CZ 1 1
10 4502 1 1 9 ARG H H 1.497 0.733 -7.901 1.00 . A A . 9 ARG H 1 1
10 4503 1 1 9 ARG HA H -0.211 -1.151 -6.686 1.00 . A A . 9 ARG HA 1 1
10 4504 1 1 9 ARG HB2 H 0.081 -0.891 -9.137 1.00 . A A . 9 ARG HB2 1 1
10 4505 1 1 9 ARG HB3 H 1.693 -1.593 -8.988 1.00 . A A . 9 ARG HB3 1 1
10 4506 1 1 9 ARG HD2 H -0.744 -4.289 -10.070 1.00 . A A . 9 ARG HD2 1 1
10 4507 1 1 9 ARG HD3 H -0.815 -2.583 -10.498 1.00 . A A . 9 ARG HD3 1 1
10 4508 1 1 9 ARG HE H 1.891 -3.381 -10.360 1.00 . A A . 9 ARG HE 1 1
10 4509 1 1 9 ARG HG2 H 0.804 -3.674 -8.188 1.00 . A A . 9 ARG HG2 1 1
10 4510 1 1 9 ARG HG3 H -0.812 -2.989 -8.030 1.00 . A A . 9 ARG HG3 1 1
10 4511 1 1 9 ARG HH11 H -0.987 -3.850 -12.225 1.00 . A A . 9 ARG HH11 1 1
10 4512 1 1 9 ARG HH12 H -0.143 -4.161 -13.705 1.00 . A A . 9 ARG HH12 1 1
10 4513 1 1 9 ARG HH21 H 3.005 -3.787 -12.297 1.00 . A A . 9 ARG HH21 1 1
10 4514 1 1 9 ARG HH22 H 2.117 -4.125 -13.746 1.00 . A A . 9 ARG HH22 1 1
10 4515 1 1 9 ARG N N 1.236 0.290 -7.070 1.00 . A A . 9 ARG N 1 1
10 4516 1 1 9 ARG NE N 1.030 -3.498 -10.814 1.00 . A A . 9 ARG NE 1 1
10 4517 1 1 9 ARG NH1 N -0.129 -3.944 -12.729 1.00 . A A . 9 ARG NH1 1 1
10 4518 1 1 9 ARG NH2 N 2.132 -3.908 -12.770 1.00 . A A . 9 ARG NH2 1 1
10 4519 1 1 9 ARG O O 2.879 -1.644 -6.096 1.00 . A A . 9 ARG O 1 1
10 4520 1 1 10 CYS C C 2.449 -5.261 -5.990 1.00 . A A . 10 CYS C 1 1
10 4521 1 1 10 CYS CA C 2.017 -4.082 -5.125 1.00 . A A . 10 CYS CA 1 1
10 4522 1 1 10 CYS CB C 1.213 -4.592 -3.929 1.00 . A A . 10 CYS CB 1 1
10 4523 1 1 10 CYS H H 0.281 -3.365 -6.107 1.00 . A A . 10 CYS H 1 1
10 4524 1 1 10 CYS HA H 2.895 -3.574 -4.764 1.00 . A A . 10 CYS HA 1 1
10 4525 1 1 10 CYS HB2 H 0.183 -4.721 -4.221 1.00 . A A . 10 CYS HB2 1 1
10 4526 1 1 10 CYS HB3 H 1.614 -5.541 -3.606 1.00 . A A . 10 CYS HB3 1 1
10 4527 1 1 10 CYS N N 1.214 -3.144 -5.902 1.00 . A A . 10 CYS N 1 1
10 4528 1 1 10 CYS O O 2.356 -5.210 -7.216 1.00 . A A . 10 CYS O 1 1
10 4529 1 1 10 CYS SG S 1.316 -3.401 -2.571 1.00 . A A . 10 CYS SG 1 1
10 4530 1 1 11 ALA C C 2.215 -8.402 -6.414 1.00 . A A . 11 ALA C 1 1
10 4531 1 1 11 ALA CA C 3.390 -7.498 -6.066 1.00 . A A . 11 ALA CA 1 1
10 4532 1 1 11 ALA CB C 4.402 -8.270 -5.216 1.00 . A A . 11 ALA CB 1 1
10 4533 1 1 11 ALA H H 2.991 -6.297 -4.364 1.00 . A A . 11 ALA H 1 1
10 4534 1 1 11 ALA HA H 3.873 -7.184 -6.980 1.00 . A A . 11 ALA HA 1 1
10 4535 1 1 11 ALA HB1 H 4.697 -7.665 -4.370 1.00 . A A . 11 ALA HB1 1 1
10 4536 1 1 11 ALA HB2 H 5.271 -8.503 -5.813 1.00 . A A . 11 ALA HB2 1 1
10 4537 1 1 11 ALA HB3 H 3.951 -9.186 -4.863 1.00 . A A . 11 ALA HB3 1 1
10 4538 1 1 11 ALA N N 2.934 -6.315 -5.344 1.00 . A A . 11 ALA N 1 1
10 4539 1 1 11 ALA O O 1.133 -8.276 -5.845 1.00 . A A . 11 ALA O 1 1
10 4540 1 1 12 THR C C 0.922 -11.085 -6.588 1.00 . A A . 12 THR C 1 1
10 4541 1 1 12 THR CA C 1.391 -10.241 -7.768 1.00 . A A . 12 THR CA 1 1
10 4542 1 1 12 THR CB C 1.911 -11.156 -8.879 1.00 . A A . 12 THR CB 1 1
10 4543 1 1 12 THR CG2 C 0.832 -12.174 -9.251 1.00 . A A . 12 THR CG2 1 1
10 4544 1 1 12 THR H H 3.323 -9.373 -7.769 1.00 . A A . 12 THR H 1 1
10 4545 1 1 12 THR HA H 0.556 -9.674 -8.146 1.00 . A A . 12 THR HA 1 1
10 4546 1 1 12 THR HB H 2.789 -11.680 -8.533 1.00 . A A . 12 THR HB 1 1
10 4547 1 1 12 THR HG1 H 1.753 -9.549 -9.964 1.00 . A A . 12 THR HG1 1 1
10 4548 1 1 12 THR HG21 H 0.733 -12.216 -10.326 1.00 . A A . 12 THR HG21 1 1
10 4549 1 1 12 THR HG22 H -0.110 -11.875 -8.815 1.00 . A A . 12 THR HG22 1 1
10 4550 1 1 12 THR HG23 H 1.109 -13.147 -8.876 1.00 . A A . 12 THR HG23 1 1
10 4551 1 1 12 THR N N 2.439 -9.318 -7.350 1.00 . A A . 12 THR N 1 1
10 4552 1 1 12 THR O O -0.276 -11.304 -6.407 1.00 . A A . 12 THR O 1 1
10 4553 1 1 12 THR OG1 O 2.242 -10.374 -10.019 1.00 . A A . 12 THR OG1 1 1
10 4554 1 1 13 ARG C C 0.614 -11.620 -3.687 1.00 . A A . 13 ARG C 1 1
10 4555 1 1 13 ARG CA C 1.544 -12.378 -4.628 1.00 . A A . 13 ARG CA 1 1
10 4556 1 1 13 ARG CB C 2.825 -12.764 -3.887 1.00 . A A . 13 ARG CB 1 1
10 4557 1 1 13 ARG CD C 3.130 -15.117 -4.677 1.00 . A A . 13 ARG CD 1 1
10 4558 1 1 13 ARG CG C 3.670 -13.688 -4.767 1.00 . A A . 13 ARG CG 1 1
10 4559 1 1 13 ARG CZ C 3.648 -16.382 -6.685 1.00 . A A . 13 ARG CZ 1 1
10 4560 1 1 13 ARG H H 2.809 -11.351 -5.983 1.00 . A A . 13 ARG H 1 1
10 4561 1 1 13 ARG HA H 1.047 -13.273 -4.961 1.00 . A A . 13 ARG HA 1 1
10 4562 1 1 13 ARG HB2 H 3.389 -11.873 -3.651 1.00 . A A . 13 ARG HB2 1 1
10 4563 1 1 13 ARG HB3 H 2.569 -13.280 -2.973 1.00 . A A . 13 ARG HB3 1 1
10 4564 1 1 13 ARG HD2 H 3.121 -15.431 -3.646 1.00 . A A . 13 ARG HD2 1 1
10 4565 1 1 13 ARG HD3 H 2.125 -15.146 -5.066 1.00 . A A . 13 ARG HD3 1 1
10 4566 1 1 13 ARG HE H 4.795 -16.373 -5.045 1.00 . A A . 13 ARG HE 1 1
10 4567 1 1 13 ARG HG2 H 3.620 -13.348 -5.792 1.00 . A A . 13 ARG HG2 1 1
10 4568 1 1 13 ARG HG3 H 4.695 -13.669 -4.430 1.00 . A A . 13 ARG HG3 1 1
10 4569 1 1 13 ARG HH11 H 1.965 -15.299 -6.722 1.00 . A A . 13 ARG HH11 1 1
10 4570 1 1 13 ARG HH12 H 2.312 -16.193 -8.162 1.00 . A A . 13 ARG HH12 1 1
10 4571 1 1 13 ARG HH21 H 5.257 -17.548 -6.933 1.00 . A A . 13 ARG HH21 1 1
10 4572 1 1 13 ARG HH22 H 4.175 -17.465 -8.284 1.00 . A A . 13 ARG HH22 1 1
10 4573 1 1 13 ARG N N 1.871 -11.557 -5.789 1.00 . A A . 13 ARG N 1 1
10 4574 1 1 13 ARG NE N 3.974 -16.023 -5.447 1.00 . A A . 13 ARG NE 1 1
10 4575 1 1 13 ARG NH1 N 2.556 -15.922 -7.232 1.00 . A A . 13 ARG NH1 1 1
10 4576 1 1 13 ARG NH2 N 4.421 -17.195 -7.352 1.00 . A A . 13 ARG NH2 1 1
10 4577 1 1 13 ARG O O -0.196 -12.222 -2.981 1.00 . A A . 13 ARG O 1 1
10 4578 1 1 14 GLU C C -1.517 -9.375 -3.382 1.00 . A A . 14 GLU C 1 1
10 4579 1 1 14 GLU CA C -0.101 -9.467 -2.821 1.00 . A A . 14 GLU CA 1 1
10 4580 1 1 14 GLU CB C 0.497 -8.065 -2.705 1.00 . A A . 14 GLU CB 1 1
10 4581 1 1 14 GLU CD C 2.672 -7.051 -2.005 1.00 . A A . 14 GLU CD 1 1
10 4582 1 1 14 GLU CG C 2.016 -8.144 -2.839 1.00 . A A . 14 GLU CG 1 1
10 4583 1 1 14 GLU H H 1.396 -9.870 -4.265 1.00 . A A . 14 GLU H 1 1
10 4584 1 1 14 GLU HA H -0.144 -9.909 -1.841 1.00 . A A . 14 GLU HA 1 1
10 4585 1 1 14 GLU HB2 H 0.095 -7.434 -3.485 1.00 . A A . 14 GLU HB2 1 1
10 4586 1 1 14 GLU HB3 H 0.252 -7.652 -1.740 1.00 . A A . 14 GLU HB3 1 1
10 4587 1 1 14 GLU HG2 H 2.356 -9.109 -2.499 1.00 . A A . 14 GLU HG2 1 1
10 4588 1 1 14 GLU HG3 H 2.285 -8.009 -3.875 1.00 . A A . 14 GLU HG3 1 1
10 4589 1 1 14 GLU N N 0.736 -10.297 -3.679 1.00 . A A . 14 GLU N 1 1
10 4590 1 1 14 GLU O O -1.752 -9.685 -4.550 1.00 . A A . 14 GLU O 1 1
10 4591 1 1 14 GLU OE1 O 1.947 -6.256 -1.434 1.00 . A A . 14 GLU OE1 1 1
10 4592 1 1 14 GLU OE2 O 3.891 -7.025 -1.950 1.00 . A A . 14 GLU OE2 1 1
10 4593 1 1 15 SER C C -4.410 -7.469 -2.564 1.00 . A A . 15 SER C 1 1
10 4594 1 1 15 SER CA C -3.847 -8.820 -2.968 1.00 . A A . 15 SER CA 1 1
10 4595 1 1 15 SER CB C -4.684 -9.924 -2.338 1.00 . A A . 15 SER CB 1 1
10 4596 1 1 15 SER H H -2.211 -8.717 -1.624 1.00 . A A . 15 SER H 1 1
10 4597 1 1 15 SER HA H -3.895 -8.915 -4.043 1.00 . A A . 15 SER HA 1 1
10 4598 1 1 15 SER HB2 H -5.728 -9.670 -2.383 1.00 . A A . 15 SER HB2 1 1
10 4599 1 1 15 SER HB3 H -4.518 -10.824 -2.883 1.00 . A A . 15 SER HB3 1 1
10 4600 1 1 15 SER HG H -4.951 -9.660 -0.433 1.00 . A A . 15 SER HG 1 1
10 4601 1 1 15 SER N N -2.456 -8.949 -2.543 1.00 . A A . 15 SER N 1 1
10 4602 1 1 15 SER O O -4.234 -7.033 -1.432 1.00 . A A . 15 SER O 1 1
10 4603 1 1 15 SER OG O -4.302 -10.101 -0.983 1.00 . A A . 15 SER OG 1 1
10 4604 1 1 16 LEU C C -6.960 -5.656 -2.392 1.00 . A A . 16 LEU C 1 1
10 4605 1 1 16 LEU CA C -5.689 -5.511 -3.221 1.00 . A A . 16 LEU CA 1 1
10 4606 1 1 16 LEU CB C -6.013 -4.799 -4.537 1.00 . A A . 16 LEU CB 1 1
10 4607 1 1 16 LEU CD1 C -5.942 -2.598 -3.352 1.00 . A A . 16 LEU CD1 1 1
10 4608 1 1 16 LEU CD2 C -3.867 -3.526 -4.392 1.00 . A A . 16 LEU CD2 1 1
10 4609 1 1 16 LEU CG C -5.387 -3.402 -4.531 1.00 . A A . 16 LEU CG 1 1
10 4610 1 1 16 LEU H H -5.219 -7.236 -4.372 1.00 . A A . 16 LEU H 1 1
10 4611 1 1 16 LEU HA H -4.977 -4.916 -2.668 1.00 . A A . 16 LEU HA 1 1
10 4612 1 1 16 LEU HB2 H -5.613 -5.369 -5.362 1.00 . A A . 16 LEU HB2 1 1
10 4613 1 1 16 LEU HB3 H -7.083 -4.709 -4.646 1.00 . A A . 16 LEU HB3 1 1
10 4614 1 1 16 LEU HD11 H -6.629 -1.851 -3.717 1.00 . A A . 16 LEU HD11 1 1
10 4615 1 1 16 LEU HD12 H -5.128 -2.116 -2.832 1.00 . A A . 16 LEU HD12 1 1
10 4616 1 1 16 LEU HD13 H -6.458 -3.261 -2.674 1.00 . A A . 16 LEU HD13 1 1
10 4617 1 1 16 LEU HD21 H -3.389 -3.017 -5.216 1.00 . A A . 16 LEU HD21 1 1
10 4618 1 1 16 LEU HD22 H -3.587 -4.569 -4.403 1.00 . A A . 16 LEU HD22 1 1
10 4619 1 1 16 LEU HD23 H -3.551 -3.078 -3.461 1.00 . A A . 16 LEU HD23 1 1
10 4620 1 1 16 LEU HG H -5.627 -2.896 -5.455 1.00 . A A . 16 LEU HG 1 1
10 4621 1 1 16 LEU N N -5.102 -6.822 -3.492 1.00 . A A . 16 LEU N 1 1
10 4622 1 1 16 LEU O O -7.889 -6.362 -2.781 1.00 . A A . 16 LEU O 1 1
10 4623 1 1 17 SER C C -8.985 -3.778 -0.474 1.00 . A A . 17 SER C 1 1
10 4624 1 1 17 SER CA C -8.153 -5.052 -0.368 1.00 . A A . 17 SER CA 1 1
10 4625 1 1 17 SER CB C -7.697 -5.243 1.081 1.00 . A A . 17 SER CB 1 1
10 4626 1 1 17 SER H H -6.222 -4.438 -0.985 1.00 . A A . 17 SER H 1 1
10 4627 1 1 17 SER HA H -8.763 -5.895 -0.656 1.00 . A A . 17 SER HA 1 1
10 4628 1 1 17 SER HB2 H -8.524 -5.576 1.683 1.00 . A A . 17 SER HB2 1 1
10 4629 1 1 17 SER HB3 H -6.911 -5.986 1.114 1.00 . A A . 17 SER HB3 1 1
10 4630 1 1 17 SER HG H -7.883 -3.338 1.423 1.00 . A A . 17 SER HG 1 1
10 4631 1 1 17 SER N N -6.992 -4.985 -1.246 1.00 . A A . 17 SER N 1 1
10 4632 1 1 17 SER O O -10.197 -3.797 -0.257 1.00 . A A . 17 SER O 1 1
10 4633 1 1 17 SER OG O -7.216 -4.008 1.592 1.00 . A A . 17 SER OG 1 1
10 4634 1 1 18 GLY C C -8.022 -0.265 -1.188 1.00 . A A . 18 GLY C 1 1
10 4635 1 1 18 GLY CA C -9.012 -1.391 -0.914 1.00 . A A . 18 GLY CA 1 1
10 4636 1 1 18 GLY H H -7.357 -2.715 -0.949 1.00 . A A . 18 GLY H 1 1
10 4637 1 1 18 GLY HA2 H -9.724 -1.444 -1.724 1.00 . A A . 18 GLY HA2 1 1
10 4638 1 1 18 GLY HA3 H -9.535 -1.183 0.008 1.00 . A A . 18 GLY HA3 1 1
10 4639 1 1 18 GLY N N -8.325 -2.672 -0.798 1.00 . A A . 18 GLY N 1 1
10 4640 1 1 18 GLY O O -6.818 -0.495 -1.295 1.00 . A A . 18 GLY O 1 1
10 4641 1 1 19 VAL C C -7.350 2.831 -0.269 1.00 . A A . 19 VAL C 1 1
10 4642 1 1 19 VAL CA C -7.686 2.108 -1.572 1.00 . A A . 19 VAL CA 1 1
10 4643 1 1 19 VAL CB C -8.398 3.075 -2.520 1.00 . A A . 19 VAL CB 1 1
10 4644 1 1 19 VAL CG1 C -9.843 3.276 -2.057 1.00 . A A . 19 VAL CG1 1 1
10 4645 1 1 19 VAL CG2 C -7.671 4.422 -2.515 1.00 . A A . 19 VAL CG2 1 1
10 4646 1 1 19 VAL H H -9.505 1.079 -1.218 1.00 . A A . 19 VAL H 1 1
10 4647 1 1 19 VAL HA H -6.766 1.772 -2.038 1.00 . A A . 19 VAL HA 1 1
10 4648 1 1 19 VAL HB H -8.396 2.667 -3.521 1.00 . A A . 19 VAL HB 1 1
10 4649 1 1 19 VAL HG11 H -10.131 4.307 -2.211 1.00 . A A . 19 VAL HG11 1 1
10 4650 1 1 19 VAL HG12 H -9.922 3.034 -1.008 1.00 . A A . 19 VAL HG12 1 1
10 4651 1 1 19 VAL HG13 H -10.497 2.632 -2.626 1.00 . A A . 19 VAL HG13 1 1
10 4652 1 1 19 VAL HG21 H -6.667 4.287 -2.140 1.00 . A A . 19 VAL HG21 1 1
10 4653 1 1 19 VAL HG22 H -8.203 5.115 -1.879 1.00 . A A . 19 VAL HG22 1 1
10 4654 1 1 19 VAL HG23 H -7.632 4.814 -3.521 1.00 . A A . 19 VAL HG23 1 1
10 4655 1 1 19 VAL N N -8.537 0.954 -1.308 1.00 . A A . 19 VAL N 1 1
10 4656 1 1 19 VAL O O -8.236 3.332 0.421 1.00 . A A . 19 VAL O 1 1
10 4657 1 1 20 CYS C C -5.529 5.046 1.070 1.00 . A A . 20 CYS C 1 1
10 4658 1 1 20 CYS CA C -5.617 3.538 1.281 1.00 . A A . 20 CYS CA 1 1
10 4659 1 1 20 CYS CB C -4.248 2.998 1.688 1.00 . A A . 20 CYS CB 1 1
10 4660 1 1 20 CYS H H -5.403 2.457 -0.530 1.00 . A A . 20 CYS H 1 1
10 4661 1 1 20 CYS HA H -6.324 3.332 2.069 1.00 . A A . 20 CYS HA 1 1
10 4662 1 1 20 CYS HB2 H -3.701 2.723 0.801 1.00 . A A . 20 CYS HB2 1 1
10 4663 1 1 20 CYS HB3 H -3.704 3.762 2.228 1.00 . A A . 20 CYS HB3 1 1
10 4664 1 1 20 CYS N N -6.064 2.877 0.058 1.00 . A A . 20 CYS N 1 1
10 4665 1 1 20 CYS O O -5.889 5.557 0.009 1.00 . A A . 20 CYS O 1 1
10 4666 1 1 20 CYS SG S -4.458 1.543 2.747 1.00 . A A . 20 CYS SG 1 1
10 4667 1 1 21 GLU C C -3.797 7.690 2.919 1.00 . A A . 21 GLU C 1 1
10 4668 1 1 21 GLU CA C -4.913 7.204 2.002 1.00 . A A . 21 GLU CA 1 1
10 4669 1 1 21 GLU CB C -6.231 7.873 2.392 1.00 . A A . 21 GLU CB 1 1
10 4670 1 1 21 GLU CD C -8.107 7.861 4.046 1.00 . A A . 21 GLU CD 1 1
10 4671 1 1 21 GLU CG C -6.760 7.247 3.683 1.00 . A A . 21 GLU CG 1 1
10 4672 1 1 21 GLU H H -4.774 5.291 2.906 1.00 . A A . 21 GLU H 1 1
10 4673 1 1 21 GLU HA H -4.673 7.474 0.985 1.00 . A A . 21 GLU HA 1 1
10 4674 1 1 21 GLU HB2 H -6.064 8.930 2.545 1.00 . A A . 21 GLU HB2 1 1
10 4675 1 1 21 GLU HB3 H -6.954 7.732 1.602 1.00 . A A . 21 GLU HB3 1 1
10 4676 1 1 21 GLU HG2 H -6.876 6.182 3.543 1.00 . A A . 21 GLU HG2 1 1
10 4677 1 1 21 GLU HG3 H -6.059 7.429 4.484 1.00 . A A . 21 GLU HG3 1 1
10 4678 1 1 21 GLU N N -5.047 5.753 2.086 1.00 . A A . 21 GLU N 1 1
10 4679 1 1 21 GLU O O -3.895 7.588 4.142 1.00 . A A . 21 GLU O 1 1
10 4680 1 1 21 GLU OE1 O -9.051 7.650 3.302 1.00 . A A . 21 GLU OE1 1 1
10 4681 1 1 21 GLU OE2 O -8.175 8.533 5.061 1.00 . A A . 21 GLU OE2 1 1
10 4682 1 1 22 ILE C C -1.201 10.108 2.638 1.00 . A A . 22 ILE C 1 1
10 4683 1 1 22 ILE CA C -1.603 8.711 3.098 1.00 . A A . 22 ILE CA 1 1
10 4684 1 1 22 ILE CB C -0.411 7.761 2.942 1.00 . A A . 22 ILE CB 1 1
10 4685 1 1 22 ILE CD1 C -1.571 5.970 4.249 1.00 . A A . 22 ILE CD1 1 1
10 4686 1 1 22 ILE CG1 C -0.913 6.315 2.914 1.00 . A A . 22 ILE CG1 1 1
10 4687 1 1 22 ILE CG2 C 0.548 7.942 4.124 1.00 . A A . 22 ILE CG2 1 1
10 4688 1 1 22 ILE H H -2.708 8.280 1.340 1.00 . A A . 22 ILE H 1 1
10 4689 1 1 22 ILE HA H -1.885 8.753 4.138 1.00 . A A . 22 ILE HA 1 1
10 4690 1 1 22 ILE HB H 0.107 7.982 2.023 1.00 . A A . 22 ILE HB 1 1
10 4691 1 1 22 ILE HD11 H -1.426 6.785 4.943 1.00 . A A . 22 ILE HD11 1 1
10 4692 1 1 22 ILE HD12 H -1.125 5.074 4.648 1.00 . A A . 22 ILE HD12 1 1
10 4693 1 1 22 ILE HD13 H -2.626 5.809 4.098 1.00 . A A . 22 ILE HD13 1 1
10 4694 1 1 22 ILE HG12 H -1.633 6.202 2.118 1.00 . A A . 22 ILE HG12 1 1
10 4695 1 1 22 ILE HG13 H -0.081 5.647 2.742 1.00 . A A . 22 ILE HG13 1 1
10 4696 1 1 22 ILE HG21 H 0.210 8.760 4.742 1.00 . A A . 22 ILE HG21 1 1
10 4697 1 1 22 ILE HG22 H 1.538 8.158 3.753 1.00 . A A . 22 ILE HG22 1 1
10 4698 1 1 22 ILE HG23 H 0.574 7.036 4.710 1.00 . A A . 22 ILE HG23 1 1
10 4699 1 1 22 ILE N N -2.733 8.220 2.320 1.00 . A A . 22 ILE N 1 1
10 4700 1 1 22 ILE O O -1.195 10.400 1.444 1.00 . A A . 22 ILE O 1 1
10 4701 1 1 23 SER C C -1.494 13.004 2.380 1.00 . A A . 23 SER C 1 1
10 4702 1 1 23 SER CA C -0.459 12.330 3.275 1.00 . A A . 23 SER CA 1 1
10 4703 1 1 23 SER CB C 0.896 12.317 2.566 1.00 . A A . 23 SER CB 1 1
10 4704 1 1 23 SER H H -0.887 10.678 4.531 1.00 . A A . 23 SER H 1 1
10 4705 1 1 23 SER HA H -0.368 12.894 4.191 1.00 . A A . 23 SER HA 1 1
10 4706 1 1 23 SER HB2 H 0.984 13.185 1.934 1.00 . A A . 23 SER HB2 1 1
10 4707 1 1 23 SER HB3 H 1.685 12.330 3.304 1.00 . A A . 23 SER HB3 1 1
10 4708 1 1 23 SER HG H 0.727 11.371 0.874 1.00 . A A . 23 SER HG 1 1
10 4709 1 1 23 SER N N -0.866 10.967 3.595 1.00 . A A . 23 SER N 1 1
10 4710 1 1 23 SER O O -1.184 13.950 1.658 1.00 . A A . 23 SER O 1 1
10 4711 1 1 23 SER OG O 0.997 11.145 1.767 1.00 . A A . 23 SER OG 1 1
10 4712 1 1 24 GLY C C -3.886 12.358 0.271 1.00 . A A . 24 GLY C 1 1
10 4713 1 1 24 GLY CA C -3.800 13.066 1.619 1.00 . A A . 24 GLY CA 1 1
10 4714 1 1 24 GLY H H -2.913 11.750 3.024 1.00 . A A . 24 GLY H 1 1
10 4715 1 1 24 GLY HA2 H -4.737 12.950 2.143 1.00 . A A . 24 GLY HA2 1 1
10 4716 1 1 24 GLY HA3 H -3.612 14.116 1.455 1.00 . A A . 24 GLY HA3 1 1
10 4717 1 1 24 GLY N N -2.725 12.506 2.430 1.00 . A A . 24 GLY N 1 1
10 4718 1 1 24 GLY O O -4.941 12.337 -0.364 1.00 . A A . 24 GLY O 1 1
10 4719 1 1 25 ARG C C -3.307 9.657 -1.273 1.00 . A A . 25 ARG C 1 1
10 4720 1 1 25 ARG CA C -2.733 11.058 -1.426 1.00 . A A . 25 ARG CA 1 1
10 4721 1 1 25 ARG CB C -1.294 10.976 -1.938 1.00 . A A . 25 ARG CB 1 1
10 4722 1 1 25 ARG CD C 0.163 10.108 -3.773 1.00 . A A . 25 ARG CD 1 1
10 4723 1 1 25 ARG CG C -1.238 10.062 -3.164 1.00 . A A . 25 ARG CG 1 1
10 4724 1 1 25 ARG CZ C 2.377 9.993 -2.782 1.00 . A A . 25 ARG CZ 1 1
10 4725 1 1 25 ARG H H -1.964 11.816 0.394 1.00 . A A . 25 ARG H 1 1
10 4726 1 1 25 ARG HA H -3.324 11.597 -2.146 1.00 . A A . 25 ARG HA 1 1
10 4727 1 1 25 ARG HB2 H -0.951 11.965 -2.211 1.00 . A A . 25 ARG HB2 1 1
10 4728 1 1 25 ARG HB3 H -0.659 10.577 -1.164 1.00 . A A . 25 ARG HB3 1 1
10 4729 1 1 25 ARG HD2 H 0.168 9.555 -4.701 1.00 . A A . 25 ARG HD2 1 1
10 4730 1 1 25 ARG HD3 H 0.429 11.136 -3.971 1.00 . A A . 25 ARG HD3 1 1
10 4731 1 1 25 ARG HE H 0.871 8.769 -2.291 1.00 . A A . 25 ARG HE 1 1
10 4732 1 1 25 ARG HG2 H -1.464 9.048 -2.862 1.00 . A A . 25 ARG HG2 1 1
10 4733 1 1 25 ARG HG3 H -1.961 10.390 -3.895 1.00 . A A . 25 ARG HG3 1 1
10 4734 1 1 25 ARG HH11 H 2.089 11.412 -4.165 1.00 . A A . 25 ARG HH11 1 1
10 4735 1 1 25 ARG HH12 H 3.675 11.351 -3.473 1.00 . A A . 25 ARG HH12 1 1
10 4736 1 1 25 ARG HH21 H 2.950 8.682 -1.383 1.00 . A A . 25 ARG HH21 1 1
10 4737 1 1 25 ARG HH22 H 4.164 9.805 -1.899 1.00 . A A . 25 ARG HH22 1 1
10 4738 1 1 25 ARG N N -2.772 11.773 -0.156 1.00 . A A . 25 ARG N 1 1
10 4739 1 1 25 ARG NE N 1.136 9.523 -2.858 1.00 . A A . 25 ARG NE 1 1
10 4740 1 1 25 ARG NH1 N 2.742 10.997 -3.532 1.00 . A A . 25 ARG NH1 1 1
10 4741 1 1 25 ARG NH2 N 3.230 9.452 -1.956 1.00 . A A . 25 ARG NH2 1 1
10 4742 1 1 25 ARG O O -3.087 8.995 -0.262 1.00 . A A . 25 ARG O 1 1
10 4743 1 1 26 LEU C C -3.571 6.804 -2.321 1.00 . A A . 26 LEU C 1 1
10 4744 1 1 26 LEU CA C -4.647 7.884 -2.247 1.00 . A A . 26 LEU CA 1 1
10 4745 1 1 26 LEU CB C -5.626 7.725 -3.415 1.00 . A A . 26 LEU CB 1 1
10 4746 1 1 26 LEU CD1 C -4.679 5.671 -4.489 1.00 . A A . 26 LEU CD1 1 1
10 4747 1 1 26 LEU CD2 C -5.696 7.467 -5.898 1.00 . A A . 26 LEU CD2 1 1
10 4748 1 1 26 LEU CG C -4.881 7.181 -4.637 1.00 . A A . 26 LEU CG 1 1
10 4749 1 1 26 LEU H H -4.190 9.783 -3.065 1.00 . A A . 26 LEU H 1 1
10 4750 1 1 26 LEU HA H -5.190 7.772 -1.321 1.00 . A A . 26 LEU HA 1 1
10 4751 1 1 26 LEU HB2 H -6.409 7.035 -3.135 1.00 . A A . 26 LEU HB2 1 1
10 4752 1 1 26 LEU HB3 H -6.061 8.683 -3.656 1.00 . A A . 26 LEU HB3 1 1
10 4753 1 1 26 LEU HD11 H -3.625 5.444 -4.519 1.00 . A A . 26 LEU HD11 1 1
10 4754 1 1 26 LEU HD12 H -5.179 5.160 -5.297 1.00 . A A . 26 LEU HD12 1 1
10 4755 1 1 26 LEU HD13 H -5.092 5.341 -3.547 1.00 . A A . 26 LEU HD13 1 1
10 4756 1 1 26 LEU HD21 H -5.510 6.693 -6.628 1.00 . A A . 26 LEU HD21 1 1
10 4757 1 1 26 LEU HD22 H -5.405 8.423 -6.307 1.00 . A A . 26 LEU HD22 1 1
10 4758 1 1 26 LEU HD23 H -6.747 7.485 -5.652 1.00 . A A . 26 LEU HD23 1 1
10 4759 1 1 26 LEU HG H -3.921 7.670 -4.716 1.00 . A A . 26 LEU HG 1 1
10 4760 1 1 26 LEU N N -4.047 9.211 -2.282 1.00 . A A . 26 LEU N 1 1
10 4761 1 1 26 LEU O O -2.663 6.869 -3.149 1.00 . A A . 26 LEU O 1 1
10 4762 1 1 27 TYR C C -3.421 3.380 -1.753 1.00 . A A . 27 TYR C 1 1
10 4763 1 1 27 TYR CA C -2.730 4.701 -1.438 1.00 . A A . 27 TYR CA 1 1
10 4764 1 1 27 TYR CB C -2.052 4.617 -0.078 1.00 . A A . 27 TYR CB 1 1
10 4765 1 1 27 TYR CD1 C -0.877 6.821 -0.411 1.00 . A A . 27 TYR CD1 1 1
10 4766 1 1 27 TYR CD2 C 0.430 4.892 0.253 1.00 . A A . 27 TYR CD2 1 1
10 4767 1 1 27 TYR CE1 C 0.282 7.605 -0.413 1.00 . A A . 27 TYR CE1 1 1
10 4768 1 1 27 TYR CE2 C 1.590 5.675 0.251 1.00 . A A . 27 TYR CE2 1 1
10 4769 1 1 27 TYR CG C -0.805 5.466 -0.079 1.00 . A A . 27 TYR CG 1 1
10 4770 1 1 27 TYR CZ C 1.515 7.032 -0.081 1.00 . A A . 27 TYR CZ 1 1
10 4771 1 1 27 TYR H H -4.435 5.799 -0.826 1.00 . A A . 27 TYR H 1 1
10 4772 1 1 27 TYR HA H -1.973 4.877 -2.177 1.00 . A A . 27 TYR HA 1 1
10 4773 1 1 27 TYR HB2 H -2.730 4.970 0.682 1.00 . A A . 27 TYR HB2 1 1
10 4774 1 1 27 TYR HB3 H -1.787 3.598 0.120 1.00 . A A . 27 TYR HB3 1 1
10 4775 1 1 27 TYR HD1 H -1.828 7.261 -0.667 1.00 . A A . 27 TYR HD1 1 1
10 4776 1 1 27 TYR HD2 H 0.487 3.844 0.510 1.00 . A A . 27 TYR HD2 1 1
10 4777 1 1 27 TYR HE1 H 0.226 8.651 -0.669 1.00 . A A . 27 TYR HE1 1 1
10 4778 1 1 27 TYR HE2 H 2.541 5.233 0.508 1.00 . A A . 27 TYR HE2 1 1
10 4779 1 1 27 TYR HH H 2.986 7.852 0.817 1.00 . A A . 27 TYR HH 1 1
10 4780 1 1 27 TYR N N -3.687 5.803 -1.460 1.00 . A A . 27 TYR N 1 1
10 4781 1 1 27 TYR O O -4.638 3.260 -1.621 1.00 . A A . 27 TYR O 1 1
10 4782 1 1 27 TYR OH O 2.658 7.806 -0.084 1.00 . A A . 27 TYR OH 1 1
10 4783 1 1 28 ARG C C -2.916 0.091 -1.384 1.00 . A A . 28 ARG C 1 1
10 4784 1 1 28 ARG CA C -3.199 1.084 -2.508 1.00 . A A . 28 ARG CA 1 1
10 4785 1 1 28 ARG CB C -2.581 0.570 -3.810 1.00 . A A . 28 ARG CB 1 1
10 4786 1 1 28 ARG CD C -1.558 1.697 -5.790 1.00 . A A . 28 ARG CD 1 1
10 4787 1 1 28 ARG CG C -2.812 1.598 -4.920 1.00 . A A . 28 ARG CG 1 1
10 4788 1 1 28 ARG CZ C -2.266 2.235 -8.048 1.00 . A A . 28 ARG CZ 1 1
10 4789 1 1 28 ARG H H -1.675 2.545 -2.272 1.00 . A A . 28 ARG H 1 1
10 4790 1 1 28 ARG HA H -4.271 1.175 -2.636 1.00 . A A . 28 ARG HA 1 1
10 4791 1 1 28 ARG HB2 H -1.521 0.415 -3.673 1.00 . A A . 28 ARG HB2 1 1
10 4792 1 1 28 ARG HB3 H -3.050 -0.363 -4.087 1.00 . A A . 28 ARG HB3 1 1
10 4793 1 1 28 ARG HD2 H -0.734 2.040 -5.185 1.00 . A A . 28 ARG HD2 1 1
10 4794 1 1 28 ARG HD3 H -1.324 0.722 -6.194 1.00 . A A . 28 ARG HD3 1 1
10 4795 1 1 28 ARG HE H -1.551 3.584 -6.754 1.00 . A A . 28 ARG HE 1 1
10 4796 1 1 28 ARG HG2 H -3.648 1.288 -5.529 1.00 . A A . 28 ARG HG2 1 1
10 4797 1 1 28 ARG HG3 H -3.021 2.562 -4.482 1.00 . A A . 28 ARG HG3 1 1
10 4798 1 1 28 ARG HH11 H -2.424 0.318 -7.492 1.00 . A A . 28 ARG HH11 1 1
10 4799 1 1 28 ARG HH12 H -2.937 0.674 -9.108 1.00 . A A . 28 ARG HH12 1 1
10 4800 1 1 28 ARG HH21 H -2.220 4.059 -8.872 1.00 . A A . 28 ARG HH21 1 1
10 4801 1 1 28 ARG HH22 H -2.821 2.791 -9.889 1.00 . A A . 28 ARG HH22 1 1
10 4802 1 1 28 ARG N N -2.640 2.392 -2.178 1.00 . A A . 28 ARG N 1 1
10 4803 1 1 28 ARG NE N -1.774 2.638 -6.882 1.00 . A A . 28 ARG NE 1 1
10 4804 1 1 28 ARG NH1 N -2.565 0.977 -8.230 1.00 . A A . 28 ARG NH1 1 1
10 4805 1 1 28 ARG NH2 N -2.450 3.095 -9.012 1.00 . A A . 28 ARG NH2 1 1
10 4806 1 1 28 ARG O O -1.788 -0.011 -0.901 1.00 . A A . 28 ARG O 1 1
10 4807 1 1 29 LEU C C -3.699 -3.023 -0.465 1.00 . A A . 29 LEU C 1 1
10 4808 1 1 29 LEU CA C -3.800 -1.613 0.101 1.00 . A A . 29 LEU CA 1 1
10 4809 1 1 29 LEU CB C -4.997 -1.530 1.053 1.00 . A A . 29 LEU CB 1 1
10 4810 1 1 29 LEU CD1 C -3.536 -2.491 2.836 1.00 . A A . 29 LEU CD1 1 1
10 4811 1 1 29 LEU CD2 C -6.013 -2.453 3.139 1.00 . A A . 29 LEU CD2 1 1
10 4812 1 1 29 LEU CG C -4.882 -2.620 2.121 1.00 . A A . 29 LEU CG 1 1
10 4813 1 1 29 LEU H H -4.825 -0.508 -1.386 1.00 . A A . 29 LEU H 1 1
10 4814 1 1 29 LEU HA H -2.900 -1.393 0.653 1.00 . A A . 29 LEU HA 1 1
10 4815 1 1 29 LEU HB2 H -5.013 -0.560 1.526 1.00 . A A . 29 LEU HB2 1 1
10 4816 1 1 29 LEU HB3 H -5.912 -1.671 0.496 1.00 . A A . 29 LEU HB3 1 1
10 4817 1 1 29 LEU HD11 H -3.227 -1.455 2.844 1.00 . A A . 29 LEU HD11 1 1
10 4818 1 1 29 LEU HD12 H -2.800 -3.083 2.317 1.00 . A A . 29 LEU HD12 1 1
10 4819 1 1 29 LEU HD13 H -3.632 -2.847 3.852 1.00 . A A . 29 LEU HD13 1 1
10 4820 1 1 29 LEU HD21 H -5.678 -1.828 3.954 1.00 . A A . 29 LEU HD21 1 1
10 4821 1 1 29 LEU HD22 H -6.296 -3.423 3.523 1.00 . A A . 29 LEU HD22 1 1
10 4822 1 1 29 LEU HD23 H -6.865 -1.994 2.660 1.00 . A A . 29 LEU HD23 1 1
10 4823 1 1 29 LEU HG H -4.955 -3.597 1.654 1.00 . A A . 29 LEU HG 1 1
10 4824 1 1 29 LEU N N -3.949 -0.635 -0.969 1.00 . A A . 29 LEU N 1 1
10 4825 1 1 29 LEU O O -4.686 -3.580 -0.943 1.00 . A A . 29 LEU O 1 1
10 4826 1 1 30 CYS C C -2.013 -5.909 0.262 1.00 . A A . 30 CYS C 1 1
10 4827 1 1 30 CYS CA C -2.286 -4.948 -0.894 1.00 . A A . 30 CYS CA 1 1
10 4828 1 1 30 CYS CB C -1.112 -4.969 -1.866 1.00 . A A . 30 CYS CB 1 1
10 4829 1 1 30 CYS H H -1.755 -3.107 0.008 1.00 . A A . 30 CYS H 1 1
10 4830 1 1 30 CYS HA H -3.167 -5.265 -1.415 1.00 . A A . 30 CYS HA 1 1
10 4831 1 1 30 CYS HB2 H -0.934 -5.976 -2.190 1.00 . A A . 30 CYS HB2 1 1
10 4832 1 1 30 CYS HB3 H -1.339 -4.360 -2.720 1.00 . A A . 30 CYS HB3 1 1
10 4833 1 1 30 CYS N N -2.501 -3.598 -0.393 1.00 . A A . 30 CYS N 1 1
10 4834 1 1 30 CYS O O -1.414 -5.521 1.268 1.00 . A A . 30 CYS O 1 1
10 4835 1 1 30 CYS SG S 0.361 -4.325 -1.057 1.00 . A A . 30 CYS SG 1 1
10 4836 1 1 31 CYS C C -1.498 -9.355 0.616 1.00 . A A . 31 CYS C 1 1
10 4837 1 1 31 CYS CA C -2.252 -8.151 1.164 1.00 . A A . 31 CYS CA 1 1
10 4838 1 1 31 CYS CB C -3.603 -8.597 1.718 1.00 . A A . 31 CYS CB 1 1
10 4839 1 1 31 CYS H H -2.924 -7.433 -0.701 1.00 . A A . 31 CYS H 1 1
10 4840 1 1 31 CYS HA H -1.679 -7.710 1.960 1.00 . A A . 31 CYS HA 1 1
10 4841 1 1 31 CYS HB2 H -4.132 -9.153 0.974 1.00 . A A . 31 CYS HB2 1 1
10 4842 1 1 31 CYS HB3 H -3.447 -9.215 2.579 1.00 . A A . 31 CYS HB3 1 1
10 4843 1 1 31 CYS N N -2.456 -7.164 0.118 1.00 . A A . 31 CYS N 1 1
10 4844 1 1 31 CYS O O -1.819 -9.863 -0.458 1.00 . A A . 31 CYS O 1 1
10 4845 1 1 31 CYS SG S -4.580 -7.153 2.183 1.00 . A A . 31 CYS SG 1 1
10 4846 1 1 32 ARG C C 0.531 -11.911 2.098 1.00 . A A . 32 ARG C 1 1
10 4847 1 1 32 ARG CA C 0.307 -10.950 0.936 1.00 . A A . 32 ARG CA 1 1
10 4848 1 1 32 ARG CB C 1.653 -10.469 0.396 1.00 . A A . 32 ARG CB 1 1
10 4849 1 1 32 ARG CD C 3.332 -8.696 0.889 1.00 . A A . 32 ARG CD 1 1
10 4850 1 1 32 ARG CG C 2.419 -9.751 1.508 1.00 . A A . 32 ARG CG 1 1
10 4851 1 1 32 ARG CZ C 5.447 -9.881 0.761 1.00 . A A . 32 ARG CZ 1 1
10 4852 1 1 32 ARG H H -0.285 -9.356 2.210 1.00 . A A . 32 ARG H 1 1
10 4853 1 1 32 ARG HA H -0.213 -11.466 0.148 1.00 . A A . 32 ARG HA 1 1
10 4854 1 1 32 ARG HB2 H 2.226 -11.318 0.051 1.00 . A A . 32 ARG HB2 1 1
10 4855 1 1 32 ARG HB3 H 1.488 -9.787 -0.425 1.00 . A A . 32 ARG HB3 1 1
10 4856 1 1 32 ARG HD2 H 2.748 -8.074 0.224 1.00 . A A . 32 ARG HD2 1 1
10 4857 1 1 32 ARG HD3 H 3.751 -8.084 1.675 1.00 . A A . 32 ARG HD3 1 1
10 4858 1 1 32 ARG HE H 4.373 -9.340 -0.840 1.00 . A A . 32 ARG HE 1 1
10 4859 1 1 32 ARG HG2 H 1.720 -9.278 2.180 1.00 . A A . 32 ARG HG2 1 1
10 4860 1 1 32 ARG HG3 H 3.017 -10.466 2.051 1.00 . A A . 32 ARG HG3 1 1
10 4861 1 1 32 ARG HH11 H 4.783 -9.432 2.595 1.00 . A A . 32 ARG HH11 1 1
10 4862 1 1 32 ARG HH12 H 6.291 -10.280 2.532 1.00 . A A . 32 ARG HH12 1 1
10 4863 1 1 32 ARG HH21 H 6.351 -10.454 -0.931 1.00 . A A . 32 ARG HH21 1 1
10 4864 1 1 32 ARG HH22 H 7.179 -10.859 0.535 1.00 . A A . 32 ARG HH22 1 1
10 4865 1 1 32 ARG N N -0.493 -9.804 1.361 1.00 . A A . 32 ARG N 1 1
10 4866 1 1 32 ARG NE N 4.411 -9.325 0.139 1.00 . A A . 32 ARG NE 1 1
10 4867 1 1 32 ARG NH1 N 5.512 -9.863 2.064 1.00 . A A . 32 ARG NH1 1 1
10 4868 1 1 32 ARG NH2 N 6.400 -10.442 0.068 1.00 . A A . 32 ARG NH2 1 1
10 4869 1 1 32 ARG O O 0.972 -11.454 3.140 1.00 . A A . 32 ARG O 1 1
10 4870 1 1 32 ARG OXT O 0.259 -13.089 1.932 1.00 . A A . 32 ARG OXT 1 1
11 4871 1 1 1 ALA C C -1.229 -11.119 5.421 1.00 . A A . 1 ALA C 1 1
11 4872 1 1 1 ALA CA C -1.520 -12.396 4.639 1.00 . A A . 1 ALA CA 1 1
11 4873 1 1 1 ALA CB C -2.204 -12.055 3.313 1.00 . A A . 1 ALA CB 1 1
11 4874 1 1 1 ALA H1 H -3.352 -12.836 5.522 1.00 . A A . 1 ALA H1 1 1
11 4875 1 1 1 ALA H2 H -2.009 -13.403 6.394 1.00 . A A . 1 ALA H2 1 1
11 4876 1 1 1 ALA H3 H -2.504 -14.200 4.978 1.00 . A A . 1 ALA H3 1 1
11 4877 1 1 1 ALA HA H -0.593 -12.913 4.441 1.00 . A A . 1 ALA HA 1 1
11 4878 1 1 1 ALA HB1 H -2.138 -10.992 3.136 1.00 . A A . 1 ALA HB1 1 1
11 4879 1 1 1 ALA HB2 H -3.242 -12.348 3.359 1.00 . A A . 1 ALA HB2 1 1
11 4880 1 1 1 ALA HB3 H -1.716 -12.586 2.509 1.00 . A A . 1 ALA HB3 1 1
11 4881 1 1 1 ALA N N -2.413 -13.275 5.443 1.00 . A A . 1 ALA N 1 1
11 4882 1 1 1 ALA O O -1.696 -10.950 6.547 1.00 . A A . 1 ALA O 1 1
11 4883 1 1 2 THR C C -0.636 -7.794 4.653 1.00 . A A . 2 THR C 1 1
11 4884 1 1 2 THR CA C -0.111 -8.966 5.462 1.00 . A A . 2 THR CA 1 1
11 4885 1 1 2 THR CB C 1.409 -8.849 5.591 1.00 . A A . 2 THR CB 1 1
11 4886 1 1 2 THR CG2 C 1.779 -7.459 6.114 1.00 . A A . 2 THR CG2 1 1
11 4887 1 1 2 THR H H -0.118 -10.410 3.918 1.00 . A A . 2 THR H 1 1
11 4888 1 1 2 THR HA H -0.555 -8.937 6.445 1.00 . A A . 2 THR HA 1 1
11 4889 1 1 2 THR HB H 1.862 -8.995 4.624 1.00 . A A . 2 THR HB 1 1
11 4890 1 1 2 THR HG1 H 1.378 -10.640 6.349 1.00 . A A . 2 THR HG1 1 1
11 4891 1 1 2 THR HG21 H 2.071 -6.830 5.286 1.00 . A A . 2 THR HG21 1 1
11 4892 1 1 2 THR HG22 H 2.601 -7.543 6.809 1.00 . A A . 2 THR HG22 1 1
11 4893 1 1 2 THR HG23 H 0.928 -7.022 6.615 1.00 . A A . 2 THR HG23 1 1
11 4894 1 1 2 THR N N -0.457 -10.224 4.816 1.00 . A A . 2 THR N 1 1
11 4895 1 1 2 THR O O -0.124 -7.490 3.577 1.00 . A A . 2 THR O 1 1
11 4896 1 1 2 THR OG1 O 1.886 -9.838 6.492 1.00 . A A . 2 THR OG1 1 1
11 4897 1 1 3 CYS C C -1.550 -4.708 4.920 1.00 . A A . 3 CYS C 1 1
11 4898 1 1 3 CYS CA C -2.269 -5.997 4.534 1.00 . A A . 3 CYS CA 1 1
11 4899 1 1 3 CYS CB C -3.736 -5.882 4.949 1.00 . A A . 3 CYS CB 1 1
11 4900 1 1 3 CYS H H -2.017 -7.453 6.045 1.00 . A A . 3 CYS H 1 1
11 4901 1 1 3 CYS HA H -2.217 -6.130 3.465 1.00 . A A . 3 CYS HA 1 1
11 4902 1 1 3 CYS HB2 H -3.808 -5.842 6.025 1.00 . A A . 3 CYS HB2 1 1
11 4903 1 1 3 CYS HB3 H -4.154 -4.983 4.531 1.00 . A A . 3 CYS HB3 1 1
11 4904 1 1 3 CYS N N -1.661 -7.146 5.191 1.00 . A A . 3 CYS N 1 1
11 4905 1 1 3 CYS O O -1.243 -4.487 6.092 1.00 . A A . 3 CYS O 1 1
11 4906 1 1 3 CYS SG S -4.649 -7.312 4.335 1.00 . A A . 3 CYS SG 1 1
11 4907 1 1 4 TYR C C -0.779 -1.653 2.989 1.00 . A A . 4 TYR C 1 1
11 4908 1 1 4 TYR CA C -0.622 -2.587 4.185 1.00 . A A . 4 TYR CA 1 1
11 4909 1 1 4 TYR CB C 0.862 -2.829 4.460 1.00 . A A . 4 TYR CB 1 1
11 4910 1 1 4 TYR CD1 C 1.541 -4.834 3.092 1.00 . A A . 4 TYR CD1 1 1
11 4911 1 1 4 TYR CD2 C 2.069 -2.619 2.260 1.00 . A A . 4 TYR CD2 1 1
11 4912 1 1 4 TYR CE1 C 2.140 -5.402 1.962 1.00 . A A . 4 TYR CE1 1 1
11 4913 1 1 4 TYR CE2 C 2.669 -3.186 1.129 1.00 . A A . 4 TYR CE2 1 1
11 4914 1 1 4 TYR CG C 1.506 -3.442 3.241 1.00 . A A . 4 TYR CG 1 1
11 4915 1 1 4 TYR CZ C 2.704 -4.578 0.980 1.00 . A A . 4 TYR CZ 1 1
11 4916 1 1 4 TYR H H -1.565 -4.086 3.018 1.00 . A A . 4 TYR H 1 1
11 4917 1 1 4 TYR HA H -1.065 -2.122 5.052 1.00 . A A . 4 TYR HA 1 1
11 4918 1 1 4 TYR HB2 H 1.344 -1.890 4.689 1.00 . A A . 4 TYR HB2 1 1
11 4919 1 1 4 TYR HB3 H 0.966 -3.502 5.298 1.00 . A A . 4 TYR HB3 1 1
11 4920 1 1 4 TYR HD1 H 1.104 -5.469 3.849 1.00 . A A . 4 TYR HD1 1 1
11 4921 1 1 4 TYR HD2 H 2.041 -1.545 2.375 1.00 . A A . 4 TYR HD2 1 1
11 4922 1 1 4 TYR HE1 H 2.166 -6.475 1.846 1.00 . A A . 4 TYR HE1 1 1
11 4923 1 1 4 TYR HE2 H 3.104 -2.551 0.372 1.00 . A A . 4 TYR HE2 1 1
11 4924 1 1 4 TYR HH H 3.739 -4.437 -0.618 1.00 . A A . 4 TYR HH 1 1
11 4925 1 1 4 TYR N N -1.293 -3.858 3.931 1.00 . A A . 4 TYR N 1 1
11 4926 1 1 4 TYR O O -0.964 -2.107 1.857 1.00 . A A . 4 TYR O 1 1
11 4927 1 1 4 TYR OH O 3.296 -5.138 -0.134 1.00 . A A . 4 TYR OH 1 1
11 4928 1 1 5 CYS C C 0.543 0.947 1.574 1.00 . A A . 5 CYS C 1 1
11 4929 1 1 5 CYS CA C -0.827 0.623 2.165 1.00 . A A . 5 CYS CA 1 1
11 4930 1 1 5 CYS CB C -1.455 1.913 2.692 1.00 . A A . 5 CYS CB 1 1
11 4931 1 1 5 CYS H H -0.546 -0.037 4.158 1.00 . A A . 5 CYS H 1 1
11 4932 1 1 5 CYS HA H -1.461 0.213 1.392 1.00 . A A . 5 CYS HA 1 1
11 4933 1 1 5 CYS HB2 H -0.713 2.500 3.193 1.00 . A A . 5 CYS HB2 1 1
11 4934 1 1 5 CYS HB3 H -1.832 2.474 1.868 1.00 . A A . 5 CYS HB3 1 1
11 4935 1 1 5 CYS N N -0.698 -0.349 3.239 1.00 . A A . 5 CYS N 1 1
11 4936 1 1 5 CYS O O 1.538 1.018 2.296 1.00 . A A . 5 CYS O 1 1
11 4937 1 1 5 CYS SG S -2.821 1.544 3.821 1.00 . A A . 5 CYS SG 1 1
11 4938 1 1 6 ARG C C 1.638 2.569 -1.448 1.00 . A A . 6 ARG C 1 1
11 4939 1 1 6 ARG CA C 1.840 1.459 -0.417 1.00 . A A . 6 ARG CA 1 1
11 4940 1 1 6 ARG CB C 2.392 0.213 -1.117 1.00 . A A . 6 ARG CB 1 1
11 4941 1 1 6 ARG CD C 2.294 -0.842 -3.368 1.00 . A A . 6 ARG CD 1 1
11 4942 1 1 6 ARG CG C 1.463 -0.204 -2.259 1.00 . A A . 6 ARG CG 1 1
11 4943 1 1 6 ARG CZ C 4.248 -0.090 -4.596 1.00 . A A . 6 ARG CZ 1 1
11 4944 1 1 6 ARG H H -0.238 1.072 -0.264 1.00 . A A . 6 ARG H 1 1
11 4945 1 1 6 ARG HA H 2.560 1.793 0.316 1.00 . A A . 6 ARG HA 1 1
11 4946 1 1 6 ARG HB2 H 3.373 0.427 -1.511 1.00 . A A . 6 ARG HB2 1 1
11 4947 1 1 6 ARG HB3 H 2.460 -0.596 -0.404 1.00 . A A . 6 ARG HB3 1 1
11 4948 1 1 6 ARG HD2 H 2.981 -1.554 -2.936 1.00 . A A . 6 ARG HD2 1 1
11 4949 1 1 6 ARG HD3 H 1.638 -1.347 -4.054 1.00 . A A . 6 ARG HD3 1 1
11 4950 1 1 6 ARG HE H 2.677 1.078 -4.180 1.00 . A A . 6 ARG HE 1 1
11 4951 1 1 6 ARG HG2 H 0.743 -0.919 -1.891 1.00 . A A . 6 ARG HG2 1 1
11 4952 1 1 6 ARG HG3 H 0.946 0.654 -2.652 1.00 . A A . 6 ARG HG3 1 1
11 4953 1 1 6 ARG HH11 H 4.249 -1.996 -3.987 1.00 . A A . 6 ARG HH11 1 1
11 4954 1 1 6 ARG HH12 H 5.656 -1.487 -4.861 1.00 . A A . 6 ARG HH12 1 1
11 4955 1 1 6 ARG HH21 H 4.521 1.755 -5.326 1.00 . A A . 6 ARG HH21 1 1
11 4956 1 1 6 ARG HH22 H 5.810 0.636 -5.618 1.00 . A A . 6 ARG HH22 1 1
11 4957 1 1 6 ARG N N 0.586 1.144 0.260 1.00 . A A . 6 ARG N 1 1
11 4958 1 1 6 ARG NE N 3.053 0.179 -4.080 1.00 . A A . 6 ARG NE 1 1
11 4959 1 1 6 ARG NH1 N 4.758 -1.285 -4.472 1.00 . A A . 6 ARG NH1 1 1
11 4960 1 1 6 ARG NH2 N 4.911 0.840 -5.229 1.00 . A A . 6 ARG NH2 1 1
11 4961 1 1 6 ARG O O 0.523 2.790 -1.921 1.00 . A A . 6 ARG O 1 1
11 4962 1 1 7 THR C C 2.754 3.759 -4.201 1.00 . A A . 7 THR C 1 1
11 4963 1 1 7 THR CA C 2.635 4.327 -2.787 1.00 . A A . 7 THR CA 1 1
11 4964 1 1 7 THR CB C 3.756 5.342 -2.551 1.00 . A A . 7 THR CB 1 1
11 4965 1 1 7 THR CG2 C 3.555 6.549 -3.467 1.00 . A A . 7 THR CG2 1 1
11 4966 1 1 7 THR H H 3.585 3.035 -1.399 1.00 . A A . 7 THR H 1 1
11 4967 1 1 7 THR HA H 1.684 4.825 -2.686 1.00 . A A . 7 THR HA 1 1
11 4968 1 1 7 THR HB H 4.708 4.884 -2.770 1.00 . A A . 7 THR HB 1 1
11 4969 1 1 7 THR HG1 H 4.232 5.128 -0.678 1.00 . A A . 7 THR HG1 1 1
11 4970 1 1 7 THR HG21 H 3.007 6.245 -4.348 1.00 . A A . 7 THR HG21 1 1
11 4971 1 1 7 THR HG22 H 4.517 6.942 -3.760 1.00 . A A . 7 THR HG22 1 1
11 4972 1 1 7 THR HG23 H 2.999 7.312 -2.942 1.00 . A A . 7 THR HG23 1 1
11 4973 1 1 7 THR N N 2.718 3.257 -1.801 1.00 . A A . 7 THR N 1 1
11 4974 1 1 7 THR O O 3.781 3.923 -4.860 1.00 . A A . 7 THR O 1 1
11 4975 1 1 7 THR OG1 O 3.733 5.764 -1.196 1.00 . A A . 7 THR OG1 1 1
11 4976 1 1 8 GLY C C 1.182 1.066 -5.965 1.00 . A A . 8 GLY C 1 1
11 4977 1 1 8 GLY CA C 1.697 2.503 -5.999 1.00 . A A . 8 GLY CA 1 1
11 4978 1 1 8 GLY H H 0.906 2.992 -4.091 1.00 . A A . 8 GLY H 1 1
11 4979 1 1 8 GLY HA2 H 1.062 3.094 -6.644 1.00 . A A . 8 GLY HA2 1 1
11 4980 1 1 8 GLY HA3 H 2.703 2.509 -6.389 1.00 . A A . 8 GLY HA3 1 1
11 4981 1 1 8 GLY N N 1.697 3.091 -4.660 1.00 . A A . 8 GLY N 1 1
11 4982 1 1 8 GLY O O 0.713 0.591 -4.930 1.00 . A A . 8 GLY O 1 1
11 4983 1 1 9 ARG C C 1.728 -1.915 -6.376 1.00 . A A . 9 ARG C 1 1
11 4984 1 1 9 ARG CA C 0.817 -1.001 -7.189 1.00 . A A . 9 ARG CA 1 1
11 4985 1 1 9 ARG CB C 0.815 -1.445 -8.650 1.00 . A A . 9 ARG CB 1 1
11 4986 1 1 9 ARG CD C -1.463 -2.398 -9.012 1.00 . A A . 9 ARG CD 1 1
11 4987 1 1 9 ARG CG C 0.013 -2.733 -8.790 1.00 . A A . 9 ARG CG 1 1
11 4988 1 1 9 ARG CZ C -2.693 -4.366 -8.288 1.00 . A A . 9 ARG CZ 1 1
11 4989 1 1 9 ARG H H 1.656 0.802 -7.893 1.00 . A A . 9 ARG H 1 1
11 4990 1 1 9 ARG HA H -0.187 -1.067 -6.801 1.00 . A A . 9 ARG HA 1 1
11 4991 1 1 9 ARG HB2 H 0.370 -0.672 -9.259 1.00 . A A . 9 ARG HB2 1 1
11 4992 1 1 9 ARG HB3 H 1.831 -1.618 -8.973 1.00 . A A . 9 ARG HB3 1 1
11 4993 1 1 9 ARG HD2 H -1.859 -1.918 -8.130 1.00 . A A . 9 ARG HD2 1 1
11 4994 1 1 9 ARG HD3 H -1.553 -1.726 -9.853 1.00 . A A . 9 ARG HD3 1 1
11 4995 1 1 9 ARG HE H -2.392 -3.882 -10.207 1.00 . A A . 9 ARG HE 1 1
11 4996 1 1 9 ARG HG2 H 0.386 -3.298 -9.628 1.00 . A A . 9 ARG HG2 1 1
11 4997 1 1 9 ARG HG3 H 0.113 -3.315 -7.890 1.00 . A A . 9 ARG HG3 1 1
11 4998 1 1 9 ARG HH11 H -1.953 -3.197 -6.842 1.00 . A A . 9 ARG HH11 1 1
11 4999 1 1 9 ARG HH12 H -2.828 -4.590 -6.303 1.00 . A A . 9 ARG HH12 1 1
11 5000 1 1 9 ARG HH21 H -3.541 -5.710 -9.506 1.00 . A A . 9 ARG HH21 1 1
11 5001 1 1 9 ARG HH22 H -3.726 -6.014 -7.811 1.00 . A A . 9 ARG HH22 1 1
11 5002 1 1 9 ARG N N 1.274 0.378 -7.100 1.00 . A A . 9 ARG N 1 1
11 5003 1 1 9 ARG NE N -2.224 -3.614 -9.279 1.00 . A A . 9 ARG NE 1 1
11 5004 1 1 9 ARG NH1 N -2.474 -4.025 -7.047 1.00 . A A . 9 ARG NH1 1 1
11 5005 1 1 9 ARG NH2 N -3.373 -5.448 -8.556 1.00 . A A . 9 ARG NH2 1 1
11 5006 1 1 9 ARG O O 2.888 -1.587 -6.123 1.00 . A A . 9 ARG O 1 1
11 5007 1 1 10 CYS C C 2.377 -5.199 -6.023 1.00 . A A . 10 CYS C 1 1
11 5008 1 1 10 CYS CA C 1.958 -4.009 -5.165 1.00 . A A . 10 CYS CA 1 1
11 5009 1 1 10 CYS CB C 1.112 -4.498 -3.990 1.00 . A A . 10 CYS CB 1 1
11 5010 1 1 10 CYS H H 0.261 -3.257 -6.185 1.00 . A A . 10 CYS H 1 1
11 5011 1 1 10 CYS HA H 2.842 -3.521 -4.782 1.00 . A A . 10 CYS HA 1 1
11 5012 1 1 10 CYS HB2 H 0.081 -4.566 -4.299 1.00 . A A . 10 CYS HB2 1 1
11 5013 1 1 10 CYS HB3 H 1.458 -5.473 -3.681 1.00 . A A . 10 CYS HB3 1 1
11 5014 1 1 10 CYS N N 1.193 -3.055 -5.959 1.00 . A A . 10 CYS N 1 1
11 5015 1 1 10 CYS O O 2.280 -5.157 -7.249 1.00 . A A . 10 CYS O 1 1
11 5016 1 1 10 CYS SG S 1.254 -3.338 -2.604 1.00 . A A . 10 CYS SG 1 1
11 5017 1 1 11 ALA C C 2.089 -8.311 -6.476 1.00 . A A . 11 ALA C 1 1
11 5018 1 1 11 ALA CA C 3.284 -7.448 -6.089 1.00 . A A . 11 ALA CA 1 1
11 5019 1 1 11 ALA CB C 4.250 -8.256 -5.221 1.00 . A A . 11 ALA CB 1 1
11 5020 1 1 11 ALA H H 2.904 -6.235 -4.390 1.00 . A A . 11 ALA H 1 1
11 5021 1 1 11 ALA HA H 3.798 -7.145 -6.988 1.00 . A A . 11 ALA HA 1 1
11 5022 1 1 11 ALA HB1 H 3.800 -9.203 -4.967 1.00 . A A . 11 ALA HB1 1 1
11 5023 1 1 11 ALA HB2 H 4.467 -7.705 -4.317 1.00 . A A . 11 ALA HB2 1 1
11 5024 1 1 11 ALA HB3 H 5.167 -8.426 -5.768 1.00 . A A . 11 ALA HB3 1 1
11 5025 1 1 11 ALA N N 2.848 -6.256 -5.371 1.00 . A A . 11 ALA N 1 1
11 5026 1 1 11 ALA O O 1.007 -8.185 -5.902 1.00 . A A . 11 ALA O 1 1
11 5027 1 1 12 THR C C 0.754 -10.977 -6.774 1.00 . A A . 12 THR C 1 1
11 5028 1 1 12 THR CA C 1.228 -10.075 -7.905 1.00 . A A . 12 THR CA 1 1
11 5029 1 1 12 THR CB C 1.721 -10.926 -9.074 1.00 . A A . 12 THR CB 1 1
11 5030 1 1 12 THR CG2 C 0.801 -12.131 -9.248 1.00 . A A . 12 THR CG2 1 1
11 5031 1 1 12 THR H H 3.177 -9.255 -7.864 1.00 . A A . 12 THR H 1 1
11 5032 1 1 12 THR HA H 0.398 -9.474 -8.239 1.00 . A A . 12 THR HA 1 1
11 5033 1 1 12 THR HB H 2.722 -11.272 -8.868 1.00 . A A . 12 THR HB 1 1
11 5034 1 1 12 THR HG1 H 1.338 -9.289 -10.059 1.00 . A A . 12 THR HG1 1 1
11 5035 1 1 12 THR HG21 H 1.067 -12.889 -8.526 1.00 . A A . 12 THR HG21 1 1
11 5036 1 1 12 THR HG22 H 0.911 -12.528 -10.246 1.00 . A A . 12 THR HG22 1 1
11 5037 1 1 12 THR HG23 H -0.223 -11.827 -9.092 1.00 . A A . 12 THR HG23 1 1
11 5038 1 1 12 THR N N 2.292 -9.192 -7.449 1.00 . A A . 12 THR N 1 1
11 5039 1 1 12 THR O O -0.445 -11.193 -6.595 1.00 . A A . 12 THR O 1 1
11 5040 1 1 12 THR OG1 O 1.729 -10.144 -10.262 1.00 . A A . 12 THR OG1 1 1
11 5041 1 1 13 ARG C C 0.470 -11.676 -3.909 1.00 . A A . 13 ARG C 1 1
11 5042 1 1 13 ARG CA C 1.380 -12.387 -4.904 1.00 . A A . 13 ARG CA 1 1
11 5043 1 1 13 ARG CB C 2.668 -12.823 -4.209 1.00 . A A . 13 ARG CB 1 1
11 5044 1 1 13 ARG CD C 4.930 -12.975 -5.248 1.00 . A A . 13 ARG CD 1 1
11 5045 1 1 13 ARG CG C 3.537 -13.599 -5.201 1.00 . A A . 13 ARG CG 1 1
11 5046 1 1 13 ARG CZ C 6.096 -13.941 -7.147 1.00 . A A . 13 ARG CZ 1 1
11 5047 1 1 13 ARG H H 2.642 -11.297 -6.208 1.00 . A A . 13 ARG H 1 1
11 5048 1 1 13 ARG HA H 0.873 -13.262 -5.284 1.00 . A A . 13 ARG HA 1 1
11 5049 1 1 13 ARG HB2 H 3.203 -11.952 -3.858 1.00 . A A . 13 ARG HB2 1 1
11 5050 1 1 13 ARG HB3 H 2.427 -13.460 -3.370 1.00 . A A . 13 ARG HB3 1 1
11 5051 1 1 13 ARG HD2 H 4.894 -12.080 -5.852 1.00 . A A . 13 ARG HD2 1 1
11 5052 1 1 13 ARG HD3 H 5.242 -12.719 -4.247 1.00 . A A . 13 ARG HD3 1 1
11 5053 1 1 13 ARG HE H 6.384 -14.518 -5.251 1.00 . A A . 13 ARG HE 1 1
11 5054 1 1 13 ARG HG2 H 3.612 -14.630 -4.887 1.00 . A A . 13 ARG HG2 1 1
11 5055 1 1 13 ARG HG3 H 3.092 -13.549 -6.185 1.00 . A A . 13 ARG HG3 1 1
11 5056 1 1 13 ARG HH11 H 4.781 -12.485 -7.547 1.00 . A A . 13 ARG HH11 1 1
11 5057 1 1 13 ARG HH12 H 5.599 -13.156 -8.920 1.00 . A A . 13 ARG HH12 1 1
11 5058 1 1 13 ARG HH21 H 7.461 -15.402 -7.046 1.00 . A A . 13 ARG HH21 1 1
11 5059 1 1 13 ARG HH22 H 7.115 -14.807 -8.636 1.00 . A A . 13 ARG HH22 1 1
11 5060 1 1 13 ARG N N 1.704 -11.504 -6.015 1.00 . A A . 13 ARG N 1 1
11 5061 1 1 13 ARG NE N 5.886 -13.907 -5.835 1.00 . A A . 13 ARG NE 1 1
11 5062 1 1 13 ARG NH1 N 5.441 -13.131 -7.933 1.00 . A A . 13 ARG NH1 1 1
11 5063 1 1 13 ARG NH2 N 6.958 -14.782 -7.648 1.00 . A A . 13 ARG NH2 1 1
11 5064 1 1 13 ARG O O -0.335 -12.310 -3.225 1.00 . A A . 13 ARG O 1 1
11 5065 1 1 14 GLU C C -1.644 -9.466 -3.404 1.00 . A A . 14 GLU C 1 1
11 5066 1 1 14 GLU CA C -0.206 -9.568 -2.906 1.00 . A A . 14 GLU CA 1 1
11 5067 1 1 14 GLU CB C 0.384 -8.165 -2.749 1.00 . A A . 14 GLU CB 1 1
11 5068 1 1 14 GLU CD C 2.558 -7.065 -2.192 1.00 . A A . 14 GLU CD 1 1
11 5069 1 1 14 GLU CG C 1.898 -8.217 -2.941 1.00 . A A . 14 GLU CG 1 1
11 5070 1 1 14 GLU H H 1.265 -9.903 -4.396 1.00 . A A . 14 GLU H 1 1
11 5071 1 1 14 GLU HA H -0.210 -10.050 -1.944 1.00 . A A . 14 GLU HA 1 1
11 5072 1 1 14 GLU HB2 H -0.052 -7.504 -3.484 1.00 . A A . 14 GLU HB2 1 1
11 5073 1 1 14 GLU HB3 H 0.171 -7.796 -1.759 1.00 . A A . 14 GLU HB3 1 1
11 5074 1 1 14 GLU HG2 H 2.275 -9.155 -2.563 1.00 . A A . 14 GLU HG2 1 1
11 5075 1 1 14 GLU HG3 H 2.124 -8.132 -3.991 1.00 . A A . 14 GLU HG3 1 1
11 5076 1 1 14 GLU N N 0.607 -10.355 -3.827 1.00 . A A . 14 GLU N 1 1
11 5077 1 1 14 GLU O O -1.941 -9.813 -4.547 1.00 . A A . 14 GLU O 1 1
11 5078 1 1 14 GLU OE1 O 1.836 -6.280 -1.603 1.00 . A A . 14 GLU OE1 1 1
11 5079 1 1 14 GLU OE2 O 3.775 -6.985 -2.218 1.00 . A A . 14 GLU OE2 1 1
11 5080 1 1 15 SER C C -4.469 -7.499 -2.499 1.00 . A A . 15 SER C 1 1
11 5081 1 1 15 SER CA C -3.936 -8.857 -2.897 1.00 . A A . 15 SER CA 1 1
11 5082 1 1 15 SER CB C -4.757 -9.929 -2.207 1.00 . A A . 15 SER CB 1 1
11 5083 1 1 15 SER H H -2.239 -8.736 -1.637 1.00 . A A . 15 SER H 1 1
11 5084 1 1 15 SER HA H -4.038 -8.973 -3.965 1.00 . A A . 15 SER HA 1 1
11 5085 1 1 15 SER HB2 H -5.799 -9.671 -2.248 1.00 . A A . 15 SER HB2 1 1
11 5086 1 1 15 SER HB3 H -4.602 -10.853 -2.714 1.00 . A A . 15 SER HB3 1 1
11 5087 1 1 15 SER HG H -3.454 -9.700 -0.782 1.00 . A A . 15 SER HG 1 1
11 5088 1 1 15 SER N N -2.532 -8.993 -2.535 1.00 . A A . 15 SER N 1 1
11 5089 1 1 15 SER O O -4.297 -7.060 -1.363 1.00 . A A . 15 SER O 1 1
11 5090 1 1 15 SER OG O -4.349 -10.039 -0.851 1.00 . A A . 15 SER OG 1 1
11 5091 1 1 16 LEU C C -6.984 -5.624 -2.393 1.00 . A A . 16 LEU C 1 1
11 5092 1 1 16 LEU CA C -5.690 -5.522 -3.192 1.00 . A A . 16 LEU CA 1 1
11 5093 1 1 16 LEU CB C -5.961 -4.801 -4.516 1.00 . A A . 16 LEU CB 1 1
11 5094 1 1 16 LEU CD1 C -5.923 -2.600 -3.316 1.00 . A A . 16 LEU CD1 1 1
11 5095 1 1 16 LEU CD2 C -3.820 -3.528 -4.297 1.00 . A A . 16 LEU CD2 1 1
11 5096 1 1 16 LEU CG C -5.334 -3.403 -4.480 1.00 . A A . 16 LEU CG 1 1
11 5097 1 1 16 LEU H H -5.239 -7.264 -4.321 1.00 . A A . 16 LEU H 1 1
11 5098 1 1 16 LEU HA H -4.975 -4.949 -2.626 1.00 . A A . 16 LEU HA 1 1
11 5099 1 1 16 LEU HB2 H -5.531 -5.367 -5.330 1.00 . A A . 16 LEU HB2 1 1
11 5100 1 1 16 LEU HB3 H -7.026 -4.710 -4.664 1.00 . A A . 16 LEU HB3 1 1
11 5101 1 1 16 LEU HD11 H -6.579 -3.232 -2.737 1.00 . A A . 16 LEU HD11 1 1
11 5102 1 1 16 LEU HD12 H -6.483 -1.761 -3.705 1.00 . A A . 16 LEU HD12 1 1
11 5103 1 1 16 LEU HD13 H -5.124 -2.237 -2.686 1.00 . A A . 16 LEU HD13 1 1
11 5104 1 1 16 LEU HD21 H -3.549 -3.211 -3.300 1.00 . A A . 16 LEU HD21 1 1
11 5105 1 1 16 LEU HD22 H -3.317 -2.905 -5.021 1.00 . A A . 16 LEU HD22 1 1
11 5106 1 1 16 LEU HD23 H -3.524 -4.557 -4.438 1.00 . A A . 16 LEU HD23 1 1
11 5107 1 1 16 LEU HG H -5.544 -2.893 -5.408 1.00 . A A . 16 LEU HG 1 1
11 5108 1 1 16 LEU N N -5.129 -6.845 -3.442 1.00 . A A . 16 LEU N 1 1
11 5109 1 1 16 LEU O O -7.996 -6.119 -2.888 1.00 . A A . 16 LEU O 1 1
11 5110 1 1 17 SER C C -8.925 -3.911 -0.410 1.00 . A A . 17 SER C 1 1
11 5111 1 1 17 SER CA C -8.109 -5.193 -0.285 1.00 . A A . 17 SER CA 1 1
11 5112 1 1 17 SER CB C -7.667 -5.369 1.165 1.00 . A A . 17 SER CB 1 1
11 5113 1 1 17 SER H H -6.101 -4.770 -0.815 1.00 . A A . 17 SER H 1 1
11 5114 1 1 17 SER HA H -8.727 -6.033 -0.566 1.00 . A A . 17 SER HA 1 1
11 5115 1 1 17 SER HB2 H -8.503 -5.685 1.762 1.00 . A A . 17 SER HB2 1 1
11 5116 1 1 17 SER HB3 H -6.888 -6.117 1.214 1.00 . A A . 17 SER HB3 1 1
11 5117 1 1 17 SER HG H -7.894 -3.703 2.139 1.00 . A A . 17 SER HG 1 1
11 5118 1 1 17 SER N N -6.938 -5.152 -1.153 1.00 . A A . 17 SER N 1 1
11 5119 1 1 17 SER O O -10.114 -3.888 -0.091 1.00 . A A . 17 SER O 1 1
11 5120 1 1 17 SER OG O -7.181 -4.129 1.657 1.00 . A A . 17 SER OG 1 1
11 5121 1 1 18 GLY C C -7.949 -0.443 -1.278 1.00 . A A . 18 GLY C 1 1
11 5122 1 1 18 GLY CA C -8.953 -1.558 -1.003 1.00 . A A . 18 GLY CA 1 1
11 5123 1 1 18 GLY H H -7.328 -2.915 -1.088 1.00 . A A . 18 GLY H 1 1
11 5124 1 1 18 GLY HA2 H -9.653 -1.615 -1.823 1.00 . A A . 18 GLY HA2 1 1
11 5125 1 1 18 GLY HA3 H -9.489 -1.332 -0.093 1.00 . A A . 18 GLY HA3 1 1
11 5126 1 1 18 GLY N N -8.277 -2.842 -0.858 1.00 . A A . 18 GLY N 1 1
11 5127 1 1 18 GLY O O -6.744 -0.683 -1.355 1.00 . A A . 18 GLY O 1 1
11 5128 1 1 19 VAL C C -7.269 2.655 -0.383 1.00 . A A . 19 VAL C 1 1
11 5129 1 1 19 VAL CA C -7.588 1.923 -1.685 1.00 . A A . 19 VAL CA 1 1
11 5130 1 1 19 VAL CB C -8.275 2.884 -2.656 1.00 . A A . 19 VAL CB 1 1
11 5131 1 1 19 VAL CG1 C -9.395 3.629 -1.927 1.00 . A A . 19 VAL CG1 1 1
11 5132 1 1 19 VAL CG2 C -7.256 3.894 -3.187 1.00 . A A . 19 VAL CG2 1 1
11 5133 1 1 19 VAL H H -9.421 0.911 -1.351 1.00 . A A . 19 VAL H 1 1
11 5134 1 1 19 VAL HA H -6.667 1.573 -2.129 1.00 . A A . 19 VAL HA 1 1
11 5135 1 1 19 VAL HB H -8.694 2.324 -3.482 1.00 . A A . 19 VAL HB 1 1
11 5136 1 1 19 VAL HG11 H -10.010 2.920 -1.391 1.00 . A A . 19 VAL HG11 1 1
11 5137 1 1 19 VAL HG12 H -10.003 4.160 -2.645 1.00 . A A . 19 VAL HG12 1 1
11 5138 1 1 19 VAL HG13 H -8.966 4.332 -1.230 1.00 . A A . 19 VAL HG13 1 1
11 5139 1 1 19 VAL HG21 H -6.631 4.235 -2.373 1.00 . A A . 19 VAL HG21 1 1
11 5140 1 1 19 VAL HG22 H -7.774 4.737 -3.618 1.00 . A A . 19 VAL HG22 1 1
11 5141 1 1 19 VAL HG23 H -6.641 3.425 -3.940 1.00 . A A . 19 VAL HG23 1 1
11 5142 1 1 19 VAL N N -8.453 0.778 -1.422 1.00 . A A . 19 VAL N 1 1
11 5143 1 1 19 VAL O O -8.172 3.037 0.362 1.00 . A A . 19 VAL O 1 1
11 5144 1 1 20 CYS C C -5.388 5.020 0.834 1.00 . A A . 20 CYS C 1 1
11 5145 1 1 20 CYS CA C -5.539 3.523 1.091 1.00 . A A . 20 CYS CA 1 1
11 5146 1 1 20 CYS CB C -4.195 2.949 1.538 1.00 . A A . 20 CYS CB 1 1
11 5147 1 1 20 CYS H H -5.313 2.506 -0.754 1.00 . A A . 20 CYS H 1 1
11 5148 1 1 20 CYS HA H -6.262 3.370 1.874 1.00 . A A . 20 CYS HA 1 1
11 5149 1 1 20 CYS HB2 H -3.635 2.642 0.668 1.00 . A A . 20 CYS HB2 1 1
11 5150 1 1 20 CYS HB3 H -3.641 3.707 2.073 1.00 . A A . 20 CYS HB3 1 1
11 5151 1 1 20 CYS N N -5.982 2.840 -0.120 1.00 . A A . 20 CYS N 1 1
11 5152 1 1 20 CYS O O -5.425 5.471 -0.311 1.00 . A A . 20 CYS O 1 1
11 5153 1 1 20 CYS SG S -4.445 1.516 2.616 1.00 . A A . 20 CYS SG 1 1
11 5154 1 1 21 GLU C C -4.021 7.718 2.812 1.00 . A A . 21 GLU C 1 1
11 5155 1 1 21 GLU CA C -5.045 7.228 1.791 1.00 . A A . 21 GLU CA 1 1
11 5156 1 1 21 GLU CB C -6.385 7.930 2.022 1.00 . A A . 21 GLU CB 1 1
11 5157 1 1 21 GLU CD C -7.540 10.149 2.044 1.00 . A A . 21 GLU CD 1 1
11 5158 1 1 21 GLU CG C -6.211 9.435 1.822 1.00 . A A . 21 GLU CG 1 1
11 5159 1 1 21 GLU H H -5.189 5.367 2.792 1.00 . A A . 21 GLU H 1 1
11 5160 1 1 21 GLU HA H -4.691 7.464 0.797 1.00 . A A . 21 GLU HA 1 1
11 5161 1 1 21 GLU HB2 H -7.114 7.552 1.319 1.00 . A A . 21 GLU HB2 1 1
11 5162 1 1 21 GLU HB3 H -6.722 7.738 3.030 1.00 . A A . 21 GLU HB3 1 1
11 5163 1 1 21 GLU HG2 H -5.483 9.808 2.527 1.00 . A A . 21 GLU HG2 1 1
11 5164 1 1 21 GLU HG3 H -5.867 9.624 0.817 1.00 . A A . 21 GLU HG3 1 1
11 5165 1 1 21 GLU N N -5.212 5.782 1.906 1.00 . A A . 21 GLU N 1 1
11 5166 1 1 21 GLU O O -4.262 7.667 4.017 1.00 . A A . 21 GLU O 1 1
11 5167 1 1 21 GLU OE1 O -7.889 10.371 3.191 1.00 . A A . 21 GLU OE1 1 1
11 5168 1 1 21 GLU OE2 O -8.190 10.468 1.060 1.00 . A A . 21 GLU OE2 1 1
11 5169 1 1 22 ILE C C -1.350 10.046 2.789 1.00 . A A . 22 ILE C 1 1
11 5170 1 1 22 ILE CA C -1.817 8.655 3.207 1.00 . A A . 22 ILE CA 1 1
11 5171 1 1 22 ILE CB C -0.637 7.684 3.166 1.00 . A A . 22 ILE CB 1 1
11 5172 1 1 22 ILE CD1 C -0.122 5.233 3.154 1.00 . A A . 22 ILE CD1 1 1
11 5173 1 1 22 ILE CG1 C -1.087 6.304 3.664 1.00 . A A . 22 ILE CG1 1 1
11 5174 1 1 22 ILE CG2 C 0.480 8.210 4.071 1.00 . A A . 22 ILE CG2 1 1
11 5175 1 1 22 ILE H H -2.733 8.193 1.350 1.00 . A A . 22 ILE H 1 1
11 5176 1 1 22 ILE HA H -2.198 8.699 4.216 1.00 . A A . 22 ILE HA 1 1
11 5177 1 1 22 ILE HB H -0.272 7.606 2.154 1.00 . A A . 22 ILE HB 1 1
11 5178 1 1 22 ILE HD11 H 0.679 5.699 2.601 1.00 . A A . 22 ILE HD11 1 1
11 5179 1 1 22 ILE HD12 H -0.656 4.551 2.509 1.00 . A A . 22 ILE HD12 1 1
11 5180 1 1 22 ILE HD13 H 0.289 4.691 3.993 1.00 . A A . 22 ILE HD13 1 1
11 5181 1 1 22 ILE HG12 H -1.094 6.294 4.743 1.00 . A A . 22 ILE HG12 1 1
11 5182 1 1 22 ILE HG13 H -2.079 6.092 3.295 1.00 . A A . 22 ILE HG13 1 1
11 5183 1 1 22 ILE HG21 H 1.195 8.762 3.478 1.00 . A A . 22 ILE HG21 1 1
11 5184 1 1 22 ILE HG22 H 0.976 7.380 4.552 1.00 . A A . 22 ILE HG22 1 1
11 5185 1 1 22 ILE HG23 H 0.059 8.862 4.822 1.00 . A A . 22 ILE HG23 1 1
11 5186 1 1 22 ILE N N -2.875 8.179 2.322 1.00 . A A . 22 ILE N 1 1
11 5187 1 1 22 ILE O O -1.150 10.315 1.605 1.00 . A A . 22 ILE O 1 1
11 5188 1 1 23 SER C C -1.633 12.945 2.438 1.00 . A A . 23 SER C 1 1
11 5189 1 1 23 SER CA C -0.729 12.289 3.475 1.00 . A A . 23 SER CA 1 1
11 5190 1 1 23 SER CB C 0.706 12.259 2.953 1.00 . A A . 23 SER CB 1 1
11 5191 1 1 23 SER H H -1.351 10.667 4.691 1.00 . A A . 23 SER H 1 1
11 5192 1 1 23 SER HA H -0.758 12.870 4.384 1.00 . A A . 23 SER HA 1 1
11 5193 1 1 23 SER HB2 H 0.864 13.085 2.279 1.00 . A A . 23 SER HB2 1 1
11 5194 1 1 23 SER HB3 H 1.390 12.342 3.785 1.00 . A A . 23 SER HB3 1 1
11 5195 1 1 23 SER HG H 0.794 10.318 2.878 1.00 . A A . 23 SER HG 1 1
11 5196 1 1 23 SER N N -1.178 10.930 3.764 1.00 . A A . 23 SER N 1 1
11 5197 1 1 23 SER O O -1.172 13.704 1.586 1.00 . A A . 23 SER O 1 1
11 5198 1 1 23 SER OG O 0.928 11.039 2.259 1.00 . A A . 23 SER OG 1 1
11 5199 1 1 24 GLY C C -3.778 12.543 0.216 1.00 . A A . 24 GLY C 1 1
11 5200 1 1 24 GLY CA C -3.890 13.210 1.581 1.00 . A A . 24 GLY CA 1 1
11 5201 1 1 24 GLY H H -3.234 12.034 3.217 1.00 . A A . 24 GLY H 1 1
11 5202 1 1 24 GLY HA2 H -4.887 13.065 1.970 1.00 . A A . 24 GLY HA2 1 1
11 5203 1 1 24 GLY HA3 H -3.701 14.267 1.472 1.00 . A A . 24 GLY HA3 1 1
11 5204 1 1 24 GLY N N -2.924 12.646 2.517 1.00 . A A . 24 GLY N 1 1
11 5205 1 1 24 GLY O O -4.638 12.721 -0.647 1.00 . A A . 24 GLY O 1 1
11 5206 1 1 25 ARG C C -3.205 9.730 -1.232 1.00 . A A . 25 ARG C 1 1
11 5207 1 1 25 ARG CA C -2.495 11.077 -1.232 1.00 . A A . 25 ARG CA 1 1
11 5208 1 1 25 ARG CB C -0.998 10.882 -1.475 1.00 . A A . 25 ARG CB 1 1
11 5209 1 1 25 ARG CD C 0.709 9.863 -2.996 1.00 . A A . 25 ARG CD 1 1
11 5210 1 1 25 ARG CG C -0.789 9.999 -2.708 1.00 . A A . 25 ARG CG 1 1
11 5211 1 1 25 ARG CZ C 0.975 9.446 -5.376 1.00 . A A . 25 ARG CZ 1 1
11 5212 1 1 25 ARG H H -2.062 11.666 0.753 1.00 . A A . 25 ARG H 1 1
11 5213 1 1 25 ARG HA H -2.898 11.678 -2.029 1.00 . A A . 25 ARG HA 1 1
11 5214 1 1 25 ARG HB2 H -0.530 11.842 -1.636 1.00 . A A . 25 ARG HB2 1 1
11 5215 1 1 25 ARG HB3 H -0.555 10.408 -0.614 1.00 . A A . 25 ARG HB3 1 1
11 5216 1 1 25 ARG HD2 H 1.117 10.835 -3.224 1.00 . A A . 25 ARG HD2 1 1
11 5217 1 1 25 ARG HD3 H 1.207 9.463 -2.128 1.00 . A A . 25 ARG HD3 1 1
11 5218 1 1 25 ARG HE H 1.039 8.014 -3.980 1.00 . A A . 25 ARG HE 1 1
11 5219 1 1 25 ARG HG2 H -1.210 9.021 -2.526 1.00 . A A . 25 ARG HG2 1 1
11 5220 1 1 25 ARG HG3 H -1.278 10.448 -3.559 1.00 . A A . 25 ARG HG3 1 1
11 5221 1 1 25 ARG HH11 H 0.686 11.350 -4.829 1.00 . A A . 25 ARG HH11 1 1
11 5222 1 1 25 ARG HH12 H 0.871 11.079 -6.529 1.00 . A A . 25 ARG HH12 1 1
11 5223 1 1 25 ARG HH21 H 1.282 7.651 -6.205 1.00 . A A . 25 ARG HH21 1 1
11 5224 1 1 25 ARG HH22 H 1.208 8.984 -7.309 1.00 . A A . 25 ARG HH22 1 1
11 5225 1 1 25 ARG N N -2.714 11.771 0.030 1.00 . A A . 25 ARG N 1 1
11 5226 1 1 25 ARG NE N 0.927 8.975 -4.134 1.00 . A A . 25 ARG NE 1 1
11 5227 1 1 25 ARG NH1 N 0.833 10.725 -5.595 1.00 . A A . 25 ARG NH1 1 1
11 5228 1 1 25 ARG NH2 N 1.170 8.630 -6.374 1.00 . A A . 25 ARG NH2 1 1
11 5229 1 1 25 ARG O O -3.515 9.180 -0.175 1.00 . A A . 25 ARG O 1 1
11 5230 1 1 26 LEU C C -3.152 6.777 -2.524 1.00 . A A . 26 LEU C 1 1
11 5231 1 1 26 LEU CA C -4.157 7.927 -2.543 1.00 . A A . 26 LEU CA 1 1
11 5232 1 1 26 LEU CB C -4.953 7.888 -3.850 1.00 . A A . 26 LEU CB 1 1
11 5233 1 1 26 LEU CD1 C -7.090 7.035 -2.871 1.00 . A A . 26 LEU CD1 1 1
11 5234 1 1 26 LEU CD2 C -6.478 6.465 -5.229 1.00 . A A . 26 LEU CD2 1 1
11 5235 1 1 26 LEU CG C -5.931 6.711 -3.820 1.00 . A A . 26 LEU CG 1 1
11 5236 1 1 26 LEU H H -3.205 9.690 -3.233 1.00 . A A . 26 LEU H 1 1
11 5237 1 1 26 LEU HA H -4.839 7.814 -1.712 1.00 . A A . 26 LEU HA 1 1
11 5238 1 1 26 LEU HB2 H -5.501 8.811 -3.966 1.00 . A A . 26 LEU HB2 1 1
11 5239 1 1 26 LEU HB3 H -4.274 7.766 -4.680 1.00 . A A . 26 LEU HB3 1 1
11 5240 1 1 26 LEU HD11 H -8.028 6.910 -3.391 1.00 . A A . 26 LEU HD11 1 1
11 5241 1 1 26 LEU HD12 H -7.002 8.058 -2.531 1.00 . A A . 26 LEU HD12 1 1
11 5242 1 1 26 LEU HD13 H -7.057 6.369 -2.022 1.00 . A A . 26 LEU HD13 1 1
11 5243 1 1 26 LEU HD21 H -6.174 7.272 -5.879 1.00 . A A . 26 LEU HD21 1 1
11 5244 1 1 26 LEU HD22 H -7.556 6.416 -5.195 1.00 . A A . 26 LEU HD22 1 1
11 5245 1 1 26 LEU HD23 H -6.087 5.531 -5.608 1.00 . A A . 26 LEU HD23 1 1
11 5246 1 1 26 LEU HG H -5.419 5.826 -3.469 1.00 . A A . 26 LEU HG 1 1
11 5247 1 1 26 LEU N N -3.470 9.206 -2.423 1.00 . A A . 26 LEU N 1 1
11 5248 1 1 26 LEU O O -2.211 6.748 -3.316 1.00 . A A . 26 LEU O 1 1
11 5249 1 1 27 TYR C C -3.253 3.393 -1.795 1.00 . A A . 27 TYR C 1 1
11 5250 1 1 27 TYR CA C -2.492 4.676 -1.484 1.00 . A A . 27 TYR CA 1 1
11 5251 1 1 27 TYR CB C -1.928 4.597 -0.073 1.00 . A A . 27 TYR CB 1 1
11 5252 1 1 27 TYR CD1 C -0.664 6.777 -0.197 1.00 . A A . 27 TYR CD1 1 1
11 5253 1 1 27 TYR CD2 C 0.556 4.740 0.282 1.00 . A A . 27 TYR CD2 1 1
11 5254 1 1 27 TYR CE1 C 0.529 7.505 -0.124 1.00 . A A . 27 TYR CE1 1 1
11 5255 1 1 27 TYR CE2 C 1.748 5.466 0.353 1.00 . A A . 27 TYR CE2 1 1
11 5256 1 1 27 TYR CG C -0.650 5.394 0.008 1.00 . A A . 27 TYR CG 1 1
11 5257 1 1 27 TYR CZ C 1.733 6.850 0.151 1.00 . A A . 27 TYR CZ 1 1
11 5258 1 1 27 TYR H H -4.136 5.921 -1.014 1.00 . A A . 27 TYR H 1 1
11 5259 1 1 27 TYR HA H -1.670 4.768 -2.170 1.00 . A A . 27 TYR HA 1 1
11 5260 1 1 27 TYR HB2 H -2.647 4.993 0.627 1.00 . A A . 27 TYR HB2 1 1
11 5261 1 1 27 TYR HB3 H -1.719 3.571 0.160 1.00 . A A . 27 TYR HB3 1 1
11 5262 1 1 27 TYR HD1 H -1.595 7.283 -0.410 1.00 . A A . 27 TYR HD1 1 1
11 5263 1 1 27 TYR HD2 H 0.565 3.671 0.442 1.00 . A A . 27 TYR HD2 1 1
11 5264 1 1 27 TYR HE1 H 0.519 8.572 -0.275 1.00 . A A . 27 TYR HE1 1 1
11 5265 1 1 27 TYR HE2 H 2.678 4.961 0.567 1.00 . A A . 27 TYR HE2 1 1
11 5266 1 1 27 TYR HH H 3.151 7.823 -0.679 1.00 . A A . 27 TYR HH 1 1
11 5267 1 1 27 TYR N N -3.369 5.836 -1.613 1.00 . A A . 27 TYR N 1 1
11 5268 1 1 27 TYR O O -4.480 3.357 -1.733 1.00 . A A . 27 TYR O 1 1
11 5269 1 1 27 TYR OH O 2.909 7.569 0.216 1.00 . A A . 27 TYR OH 1 1
11 5270 1 1 28 ARG C C -2.888 0.058 -1.304 1.00 . A A . 28 ARG C 1 1
11 5271 1 1 28 ARG CA C -3.131 1.053 -2.435 1.00 . A A . 28 ARG CA 1 1
11 5272 1 1 28 ARG CB C -2.560 0.497 -3.743 1.00 . A A . 28 ARG CB 1 1
11 5273 1 1 28 ARG CD C -2.475 0.794 -6.223 1.00 . A A . 28 ARG CD 1 1
11 5274 1 1 28 ARG CG C -3.065 1.335 -4.919 1.00 . A A . 28 ARG CG 1 1
11 5275 1 1 28 ARG CZ C -2.557 1.309 -8.594 1.00 . A A . 28 ARG CZ 1 1
11 5276 1 1 28 ARG H H -1.539 2.423 -2.156 1.00 . A A . 28 ARG H 1 1
11 5277 1 1 28 ARG HA H -4.195 1.195 -2.552 1.00 . A A . 28 ARG HA 1 1
11 5278 1 1 28 ARG HB2 H -1.480 0.539 -3.709 1.00 . A A . 28 ARG HB2 1 1
11 5279 1 1 28 ARG HB3 H -2.876 -0.527 -3.870 1.00 . A A . 28 ARG HB3 1 1
11 5280 1 1 28 ARG HD2 H -1.399 0.843 -6.177 1.00 . A A . 28 ARG HD2 1 1
11 5281 1 1 28 ARG HD3 H -2.780 -0.234 -6.352 1.00 . A A . 28 ARG HD3 1 1
11 5282 1 1 28 ARG HE H -3.555 2.336 -7.197 1.00 . A A . 28 ARG HE 1 1
11 5283 1 1 28 ARG HG2 H -4.143 1.281 -4.961 1.00 . A A . 28 ARG HG2 1 1
11 5284 1 1 28 ARG HG3 H -2.760 2.363 -4.788 1.00 . A A . 28 ARG HG3 1 1
11 5285 1 1 28 ARG HH11 H -1.421 -0.248 -8.053 1.00 . A A . 28 ARG HH11 1 1
11 5286 1 1 28 ARG HH12 H -1.457 0.100 -9.750 1.00 . A A . 28 ARG HH12 1 1
11 5287 1 1 28 ARG HH21 H -3.607 2.800 -9.419 1.00 . A A . 28 ARG HH21 1 1
11 5288 1 1 28 ARG HH22 H -2.695 1.826 -10.524 1.00 . A A . 28 ARG HH22 1 1
11 5289 1 1 28 ARG N N -2.515 2.337 -2.126 1.00 . A A . 28 ARG N 1 1
11 5290 1 1 28 ARG NE N -2.945 1.586 -7.354 1.00 . A A . 28 ARG NE 1 1
11 5291 1 1 28 ARG NH1 N -1.749 0.309 -8.816 1.00 . A A . 28 ARG NH1 1 1
11 5292 1 1 28 ARG NH2 N -2.986 2.034 -9.590 1.00 . A A . 28 ARG NH2 1 1
11 5293 1 1 28 ARG O O -1.777 -0.041 -0.785 1.00 . A A . 28 ARG O 1 1
11 5294 1 1 29 LEU C C -3.690 -3.061 -0.421 1.00 . A A . 29 LEU C 1 1
11 5295 1 1 29 LEU CA C -3.812 -1.656 0.149 1.00 . A A . 29 LEU CA 1 1
11 5296 1 1 29 LEU CB C -5.041 -1.587 1.057 1.00 . A A . 29 LEU CB 1 1
11 5297 1 1 29 LEU CD1 C -3.624 -2.451 2.927 1.00 . A A . 29 LEU CD1 1 1
11 5298 1 1 29 LEU CD2 C -6.111 -2.482 3.124 1.00 . A A . 29 LEU CD2 1 1
11 5299 1 1 29 LEU CG C -4.934 -2.644 2.160 1.00 . A A . 29 LEU CG 1 1
11 5300 1 1 29 LEU H H -4.795 -0.555 -1.373 1.00 . A A . 29 LEU H 1 1
11 5301 1 1 29 LEU HA H -2.931 -1.434 0.732 1.00 . A A . 29 LEU HA 1 1
11 5302 1 1 29 LEU HB2 H -5.103 -0.609 1.503 1.00 . A A . 29 LEU HB2 1 1
11 5303 1 1 29 LEU HB3 H -5.930 -1.773 0.473 1.00 . A A . 29 LEU HB3 1 1
11 5304 1 1 29 LEU HD11 H -3.767 -2.737 3.958 1.00 . A A . 29 LEU HD11 1 1
11 5305 1 1 29 LEU HD12 H -3.328 -1.413 2.880 1.00 . A A . 29 LEU HD12 1 1
11 5306 1 1 29 LEU HD13 H -2.855 -3.067 2.485 1.00 . A A . 29 LEU HD13 1 1
11 5307 1 1 29 LEU HD21 H -6.329 -3.431 3.591 1.00 . A A . 29 LEU HD21 1 1
11 5308 1 1 29 LEU HD22 H -6.979 -2.141 2.579 1.00 . A A . 29 LEU HD22 1 1
11 5309 1 1 29 LEU HD23 H -5.857 -1.755 3.883 1.00 . A A . 29 LEU HD23 1 1
11 5310 1 1 29 LEU HG H -4.958 -3.635 1.720 1.00 . A A . 29 LEU HG 1 1
11 5311 1 1 29 LEU N N -3.932 -0.675 -0.925 1.00 . A A . 29 LEU N 1 1
11 5312 1 1 29 LEU O O -4.663 -3.619 -0.925 1.00 . A A . 29 LEU O 1 1
11 5313 1 1 30 CYS C C -1.991 -5.945 0.317 1.00 . A A . 30 CYS C 1 1
11 5314 1 1 30 CYS CA C -2.275 -4.986 -0.836 1.00 . A A . 30 CYS CA 1 1
11 5315 1 1 30 CYS CB C -1.110 -5.000 -1.825 1.00 . A A . 30 CYS CB 1 1
11 5316 1 1 30 CYS H H -1.757 -3.149 0.091 1.00 . A A . 30 CYS H 1 1
11 5317 1 1 30 CYS HA H -3.163 -5.307 -1.349 1.00 . A A . 30 CYS HA 1 1
11 5318 1 1 30 CYS HB2 H -0.912 -6.007 -2.131 1.00 . A A . 30 CYS HB2 1 1
11 5319 1 1 30 CYS HB3 H -1.369 -4.416 -2.689 1.00 . A A . 30 CYS HB3 1 1
11 5320 1 1 30 CYS N N -2.496 -3.635 -0.328 1.00 . A A . 30 CYS N 1 1
11 5321 1 1 30 CYS O O -1.388 -5.556 1.316 1.00 . A A . 30 CYS O 1 1
11 5322 1 1 30 CYS SG S 0.370 -4.300 -1.063 1.00 . A A . 30 CYS SG 1 1
11 5323 1 1 31 CYS C C -1.456 -9.371 0.724 1.00 . A A . 31 CYS C 1 1
11 5324 1 1 31 CYS CA C -2.204 -8.159 1.257 1.00 . A A . 31 CYS CA 1 1
11 5325 1 1 31 CYS CB C -3.540 -8.594 1.851 1.00 . A A . 31 CYS CB 1 1
11 5326 1 1 31 CYS H H -2.917 -7.481 -0.616 1.00 . A A . 31 CYS H 1 1
11 5327 1 1 31 CYS HA H -1.616 -7.692 2.028 1.00 . A A . 31 CYS HA 1 1
11 5328 1 1 31 CYS HB2 H -4.090 -9.153 1.125 1.00 . A A . 31 CYS HB2 1 1
11 5329 1 1 31 CYS HB3 H -3.361 -9.207 2.711 1.00 . A A . 31 CYS HB3 1 1
11 5330 1 1 31 CYS N N -2.432 -7.198 0.193 1.00 . A A . 31 CYS N 1 1
11 5331 1 1 31 CYS O O -1.734 -9.849 -0.377 1.00 . A A . 31 CYS O 1 1
11 5332 1 1 31 CYS SG S -4.494 -7.143 2.335 1.00 . A A . 31 CYS SG 1 1
11 5333 1 1 32 ARG C C 0.630 -11.904 2.284 1.00 . A A . 32 ARG C 1 1
11 5334 1 1 32 ARG CA C 0.281 -11.022 1.090 1.00 . A A . 32 ARG CA 1 1
11 5335 1 1 32 ARG CB C 1.558 -10.546 0.405 1.00 . A A . 32 ARG CB 1 1
11 5336 1 1 32 ARG CD C 3.361 -8.862 0.649 1.00 . A A . 32 ARG CD 1 1
11 5337 1 1 32 ARG CG C 2.419 -9.789 1.409 1.00 . A A . 32 ARG CG 1 1
11 5338 1 1 32 ARG CZ C 5.040 -7.190 1.199 1.00 . A A . 32 ARG CZ 1 1
11 5339 1 1 32 ARG H H -0.322 -9.439 2.375 1.00 . A A . 32 ARG H 1 1
11 5340 1 1 32 ARG HA H -0.294 -11.600 0.384 1.00 . A A . 32 ARG HA 1 1
11 5341 1 1 32 ARG HB2 H 2.106 -11.399 0.030 1.00 . A A . 32 ARG HB2 1 1
11 5342 1 1 32 ARG HB3 H 1.308 -9.891 -0.413 1.00 . A A . 32 ARG HB3 1 1
11 5343 1 1 32 ARG HD2 H 3.907 -9.434 -0.086 1.00 . A A . 32 ARG HD2 1 1
11 5344 1 1 32 ARG HD3 H 2.774 -8.104 0.148 1.00 . A A . 32 ARG HD3 1 1
11 5345 1 1 32 ARG HE H 4.379 -8.576 2.483 1.00 . A A . 32 ARG HE 1 1
11 5346 1 1 32 ARG HG2 H 1.785 -9.210 2.065 1.00 . A A . 32 ARG HG2 1 1
11 5347 1 1 32 ARG HG3 H 2.999 -10.491 1.990 1.00 . A A . 32 ARG HG3 1 1
11 5348 1 1 32 ARG HH11 H 4.310 -7.132 -0.663 1.00 . A A . 32 ARG HH11 1 1
11 5349 1 1 32 ARG HH12 H 5.505 -5.936 -0.289 1.00 . A A . 32 ARG HH12 1 1
11 5350 1 1 32 ARG HH21 H 5.948 -7.011 2.976 1.00 . A A . 32 ARG HH21 1 1
11 5351 1 1 32 ARG HH22 H 6.432 -5.867 1.769 1.00 . A A . 32 ARG HH22 1 1
11 5352 1 1 32 ARG N N -0.503 -9.864 1.507 1.00 . A A . 32 ARG N 1 1
11 5353 1 1 32 ARG NE N 4.297 -8.229 1.572 1.00 . A A . 32 ARG NE 1 1
11 5354 1 1 32 ARG NH1 N 4.944 -6.716 -0.013 1.00 . A A . 32 ARG NH1 1 1
11 5355 1 1 32 ARG NH2 N 5.871 -6.648 2.047 1.00 . A A . 32 ARG NH2 1 1
11 5356 1 1 32 ARG O O 1.065 -11.367 3.288 1.00 . A A . 32 ARG O 1 1
11 5357 1 1 32 ARG OXT O 0.456 -13.108 2.177 1.00 . A A . 32 ARG OXT 1 1
12 5358 1 1 1 ALA C C -1.266 -11.126 5.524 1.00 . A A . 1 ALA C 1 1
12 5359 1 1 1 ALA CA C -1.448 -12.401 4.705 1.00 . A A . 1 ALA CA 1 1
12 5360 1 1 1 ALA CB C -2.319 -12.112 3.482 1.00 . A A . 1 ALA CB 1 1
12 5361 1 1 1 ALA H1 H -1.394 -14.122 5.878 1.00 . A A . 1 ALA H1 1 1
12 5362 1 1 1 ALA H2 H -2.827 -13.935 4.984 1.00 . A A . 1 ALA H2 1 1
12 5363 1 1 1 ALA H3 H -2.557 -12.988 6.368 1.00 . A A . 1 ALA H3 1 1
12 5364 1 1 1 ALA HA H -0.481 -12.761 4.381 1.00 . A A . 1 ALA HA 1 1
12 5365 1 1 1 ALA HB1 H -3.092 -11.407 3.748 1.00 . A A . 1 ALA HB1 1 1
12 5366 1 1 1 ALA HB2 H -2.774 -13.031 3.139 1.00 . A A . 1 ALA HB2 1 1
12 5367 1 1 1 ALA HB3 H -1.707 -11.698 2.693 1.00 . A A . 1 ALA HB3 1 1
12 5368 1 1 1 ALA N N -2.106 -13.439 5.547 1.00 . A A . 1 ALA N 1 1
12 5369 1 1 1 ALA O O -1.779 -11.015 6.638 1.00 . A A . 1 ALA O 1 1
12 5370 1 1 2 THR C C -0.761 -7.740 4.795 1.00 . A A . 2 THR C 1 1
12 5371 1 1 2 THR CA C -0.293 -8.905 5.649 1.00 . A A . 2 THR CA 1 1
12 5372 1 1 2 THR CB C 1.203 -8.752 5.949 1.00 . A A . 2 THR CB 1 1
12 5373 1 1 2 THR CG2 C 1.471 -7.363 6.529 1.00 . A A . 2 THR CG2 1 1
12 5374 1 1 2 THR H H -0.154 -10.308 4.078 1.00 . A A . 2 THR H 1 1
12 5375 1 1 2 THR HA H -0.841 -8.893 6.578 1.00 . A A . 2 THR HA 1 1
12 5376 1 1 2 THR HB H 1.765 -8.868 5.035 1.00 . A A . 2 THR HB 1 1
12 5377 1 1 2 THR HG1 H 2.442 -9.470 7.265 1.00 . A A . 2 THR HG1 1 1
12 5378 1 1 2 THR HG21 H 0.552 -6.953 6.919 1.00 . A A . 2 THR HG21 1 1
12 5379 1 1 2 THR HG22 H 1.852 -6.717 5.751 1.00 . A A . 2 THR HG22 1 1
12 5380 1 1 2 THR HG23 H 2.198 -7.439 7.324 1.00 . A A . 2 THR HG23 1 1
12 5381 1 1 2 THR N N -0.532 -10.167 4.966 1.00 . A A . 2 THR N 1 1
12 5382 1 1 2 THR O O -0.183 -7.453 3.747 1.00 . A A . 2 THR O 1 1
12 5383 1 1 2 THR OG1 O 1.606 -9.747 6.881 1.00 . A A . 2 THR OG1 1 1
12 5384 1 1 3 CYS C C -1.628 -4.647 4.917 1.00 . A A . 3 CYS C 1 1
12 5385 1 1 3 CYS CA C -2.356 -5.930 4.531 1.00 . A A . 3 CYS CA 1 1
12 5386 1 1 3 CYS CB C -3.842 -5.779 4.852 1.00 . A A . 3 CYS CB 1 1
12 5387 1 1 3 CYS H H -2.223 -7.355 6.091 1.00 . A A . 3 CYS H 1 1
12 5388 1 1 3 CYS HA H -2.243 -6.095 3.473 1.00 . A A . 3 CYS HA 1 1
12 5389 1 1 3 CYS HB2 H -3.976 -5.661 5.917 1.00 . A A . 3 CYS HB2 1 1
12 5390 1 1 3 CYS HB3 H -4.225 -4.911 4.345 1.00 . A A . 3 CYS HB3 1 1
12 5391 1 1 3 CYS N N -1.810 -7.072 5.255 1.00 . A A . 3 CYS N 1 1
12 5392 1 1 3 CYS O O -1.381 -4.390 6.096 1.00 . A A . 3 CYS O 1 1
12 5393 1 1 3 CYS SG S -4.734 -7.247 4.289 1.00 . A A . 3 CYS SG 1 1
12 5394 1 1 4 TYR C C -0.738 -1.644 2.960 1.00 . A A . 4 TYR C 1 1
12 5395 1 1 4 TYR CA C -0.601 -2.576 4.161 1.00 . A A . 4 TYR CA 1 1
12 5396 1 1 4 TYR CB C 0.880 -2.839 4.441 1.00 . A A . 4 TYR CB 1 1
12 5397 1 1 4 TYR CD1 C 2.027 -2.711 2.201 1.00 . A A . 4 TYR CD1 1 1
12 5398 1 1 4 TYR CD2 C 1.578 -4.893 3.158 1.00 . A A . 4 TYR CD2 1 1
12 5399 1 1 4 TYR CE1 C 2.613 -3.321 1.086 1.00 . A A . 4 TYR CE1 1 1
12 5400 1 1 4 TYR CE2 C 2.162 -5.503 2.044 1.00 . A A . 4 TYR CE2 1 1
12 5401 1 1 4 TYR CG C 1.510 -3.498 3.237 1.00 . A A . 4 TYR CG 1 1
12 5402 1 1 4 TYR CZ C 2.681 -4.716 1.006 1.00 . A A . 4 TYR CZ 1 1
12 5403 1 1 4 TYR H H -1.524 -4.089 2.995 1.00 . A A . 4 TYR H 1 1
12 5404 1 1 4 TYR HA H -1.039 -2.100 5.026 1.00 . A A . 4 TYR HA 1 1
12 5405 1 1 4 TYR HB2 H 1.379 -1.903 4.642 1.00 . A A . 4 TYR HB2 1 1
12 5406 1 1 4 TYR HB3 H 0.974 -3.491 5.296 1.00 . A A . 4 TYR HB3 1 1
12 5407 1 1 4 TYR HD1 H 1.975 -1.634 2.263 1.00 . A A . 4 TYR HD1 1 1
12 5408 1 1 4 TYR HD2 H 1.179 -5.499 3.958 1.00 . A A . 4 TYR HD2 1 1
12 5409 1 1 4 TYR HE1 H 3.012 -2.715 0.286 1.00 . A A . 4 TYR HE1 1 1
12 5410 1 1 4 TYR HE2 H 2.215 -6.580 1.984 1.00 . A A . 4 TYR HE2 1 1
12 5411 1 1 4 TYR HH H 3.935 -5.921 0.219 1.00 . A A . 4 TYR HH 1 1
12 5412 1 1 4 TYR N N -1.295 -3.838 3.915 1.00 . A A . 4 TYR N 1 1
12 5413 1 1 4 TYR O O -0.940 -2.096 1.832 1.00 . A A . 4 TYR O 1 1
12 5414 1 1 4 TYR OH O 3.258 -5.317 -0.094 1.00 . A A . 4 TYR OH 1 1
12 5415 1 1 5 CYS C C 0.636 0.922 1.533 1.00 . A A . 5 CYS C 1 1
12 5416 1 1 5 CYS CA C -0.735 0.635 2.136 1.00 . A A . 5 CYS CA 1 1
12 5417 1 1 5 CYS CB C -1.329 1.934 2.679 1.00 . A A . 5 CYS CB 1 1
12 5418 1 1 5 CYS H H -0.457 -0.030 4.122 1.00 . A A . 5 CYS H 1 1
12 5419 1 1 5 CYS HA H -1.386 0.247 1.369 1.00 . A A . 5 CYS HA 1 1
12 5420 1 1 5 CYS HB2 H -0.565 2.512 3.170 1.00 . A A . 5 CYS HB2 1 1
12 5421 1 1 5 CYS HB3 H -1.720 2.502 1.861 1.00 . A A . 5 CYS HB3 1 1
12 5422 1 1 5 CYS N N -0.622 -0.340 3.207 1.00 . A A . 5 CYS N 1 1
12 5423 1 1 5 CYS O O 1.640 0.971 2.244 1.00 . A A . 5 CYS O 1 1
12 5424 1 1 5 CYS SG S -2.678 1.571 3.832 1.00 . A A . 5 CYS SG 1 1
12 5425 1 1 6 ARG C C 1.744 2.508 -1.492 1.00 . A A . 6 ARG C 1 1
12 5426 1 1 6 ARG CA C 1.926 1.386 -0.471 1.00 . A A . 6 ARG CA 1 1
12 5427 1 1 6 ARG CB C 2.423 0.128 -1.186 1.00 . A A . 6 ARG CB 1 1
12 5428 1 1 6 ARG CD C 2.189 -0.845 -3.460 1.00 . A A . 6 ARG CD 1 1
12 5429 1 1 6 ARG CG C 1.427 -0.274 -2.273 1.00 . A A . 6 ARG CG 1 1
12 5430 1 1 6 ARG CZ C 4.150 0.029 -4.599 1.00 . A A . 6 ARG CZ 1 1
12 5431 1 1 6 ARG H H -0.158 1.052 -0.296 1.00 . A A . 6 ARG H 1 1
12 5432 1 1 6 ARG HA H 2.666 1.689 0.254 1.00 . A A . 6 ARG HA 1 1
12 5433 1 1 6 ARG HB2 H 3.386 0.321 -1.633 1.00 . A A . 6 ARG HB2 1 1
12 5434 1 1 6 ARG HB3 H 2.511 -0.681 -0.474 1.00 . A A . 6 ARG HB3 1 1
12 5435 1 1 6 ARG HD2 H 2.895 -1.580 -3.112 1.00 . A A . 6 ARG HD2 1 1
12 5436 1 1 6 ARG HD3 H 1.485 -1.309 -4.128 1.00 . A A . 6 ARG HD3 1 1
12 5437 1 1 6 ARG HE H 2.464 1.073 -4.316 1.00 . A A . 6 ARG HE 1 1
12 5438 1 1 6 ARG HG2 H 0.756 -1.025 -1.882 1.00 . A A . 6 ARG HG2 1 1
12 5439 1 1 6 ARG HG3 H 0.858 0.584 -2.592 1.00 . A A . 6 ARG HG3 1 1
12 5440 1 1 6 ARG HH11 H 4.280 -1.858 -3.933 1.00 . A A . 6 ARG HH11 1 1
12 5441 1 1 6 ARG HH12 H 5.687 -1.247 -4.733 1.00 . A A . 6 ARG HH12 1 1
12 5442 1 1 6 ARG HH21 H 4.315 1.870 -5.367 1.00 . A A . 6 ARG HH21 1 1
12 5443 1 1 6 ARG HH22 H 5.708 0.856 -5.543 1.00 . A A . 6 ARG HH22 1 1
12 5444 1 1 6 ARG N N 0.673 1.107 0.219 1.00 . A A . 6 ARG N 1 1
12 5445 1 1 6 ARG NE N 2.905 0.211 -4.163 1.00 . A A . 6 ARG NE 1 1
12 5446 1 1 6 ARG NH1 N 4.752 -1.115 -4.407 1.00 . A A . 6 ARG NH1 1 1
12 5447 1 1 6 ARG NH2 N 4.771 0.994 -5.218 1.00 . A A . 6 ARG NH2 1 1
12 5448 1 1 6 ARG O O 0.629 2.771 -1.944 1.00 . A A . 6 ARG O 1 1
12 5449 1 1 7 THR C C 2.872 3.699 -4.248 1.00 . A A . 7 THR C 1 1
12 5450 1 1 7 THR CA C 2.786 4.246 -2.826 1.00 . A A . 7 THR CA 1 1
12 5451 1 1 7 THR CB C 3.940 5.222 -2.584 1.00 . A A . 7 THR CB 1 1
12 5452 1 1 7 THR CG2 C 5.274 4.481 -2.711 1.00 . A A . 7 THR CG2 1 1
12 5453 1 1 7 THR H H 3.705 2.906 -1.464 1.00 . A A . 7 THR H 1 1
12 5454 1 1 7 THR HA H 1.852 4.775 -2.710 1.00 . A A . 7 THR HA 1 1
12 5455 1 1 7 THR HB H 3.857 5.638 -1.593 1.00 . A A . 7 THR HB 1 1
12 5456 1 1 7 THR HG1 H 3.030 6.702 -3.459 1.00 . A A . 7 THR HG1 1 1
12 5457 1 1 7 THR HG21 H 5.760 4.449 -1.746 1.00 . A A . 7 THR HG21 1 1
12 5458 1 1 7 THR HG22 H 5.907 4.999 -3.415 1.00 . A A . 7 THR HG22 1 1
12 5459 1 1 7 THR HG23 H 5.096 3.474 -3.057 1.00 . A A . 7 THR HG23 1 1
12 5460 1 1 7 THR N N 2.842 3.161 -1.853 1.00 . A A . 7 THR N 1 1
12 5461 1 1 7 THR O O 3.905 3.817 -4.908 1.00 . A A . 7 THR O 1 1
12 5462 1 1 7 THR OG1 O 3.882 6.269 -3.543 1.00 . A A . 7 THR OG1 1 1
12 5463 1 1 8 GLY C C 1.174 1.124 -6.042 1.00 . A A . 8 GLY C 1 1
12 5464 1 1 8 GLY CA C 1.742 2.540 -6.060 1.00 . A A . 8 GLY CA 1 1
12 5465 1 1 8 GLY H H 0.987 3.037 -4.143 1.00 . A A . 8 GLY H 1 1
12 5466 1 1 8 GLY HA2 H 1.123 3.166 -6.687 1.00 . A A . 8 GLY HA2 1 1
12 5467 1 1 8 GLY HA3 H 2.742 2.512 -6.461 1.00 . A A . 8 GLY HA3 1 1
12 5468 1 1 8 GLY N N 1.780 3.101 -4.713 1.00 . A A . 8 GLY N 1 1
12 5469 1 1 8 GLY O O 0.549 0.706 -5.067 1.00 . A A . 8 GLY O 1 1
12 5470 1 1 9 ARG C C 1.801 -1.922 -6.394 1.00 . A A . 9 ARG C 1 1
12 5471 1 1 9 ARG CA C 0.925 -0.984 -7.223 1.00 . A A . 9 ARG CA 1 1
12 5472 1 1 9 ARG CB C 0.917 -1.431 -8.691 1.00 . A A . 9 ARG CB 1 1
12 5473 1 1 9 ARG CD C 3.395 -1.191 -8.833 1.00 . A A . 9 ARG CD 1 1
12 5474 1 1 9 ARG CG C 2.224 -2.155 -9.024 1.00 . A A . 9 ARG CG 1 1
12 5475 1 1 9 ARG CZ C 4.216 -0.684 -11.057 1.00 . A A . 9 ARG CZ 1 1
12 5476 1 1 9 ARG H H 1.915 0.774 -7.866 1.00 . A A . 9 ARG H 1 1
12 5477 1 1 9 ARG HA H -0.081 -1.033 -6.849 1.00 . A A . 9 ARG HA 1 1
12 5478 1 1 9 ARG HB2 H 0.085 -2.099 -8.858 1.00 . A A . 9 ARG HB2 1 1
12 5479 1 1 9 ARG HB3 H 0.817 -0.566 -9.330 1.00 . A A . 9 ARG HB3 1 1
12 5480 1 1 9 ARG HD2 H 3.222 -0.592 -7.956 1.00 . A A . 9 ARG HD2 1 1
12 5481 1 1 9 ARG HD3 H 4.307 -1.755 -8.707 1.00 . A A . 9 ARG HD3 1 1
12 5482 1 1 9 ARG HE H 3.081 0.563 -9.979 1.00 . A A . 9 ARG HE 1 1
12 5483 1 1 9 ARG HG2 H 2.341 -3.011 -8.376 1.00 . A A . 9 ARG HG2 1 1
12 5484 1 1 9 ARG HG3 H 2.197 -2.486 -10.048 1.00 . A A . 9 ARG HG3 1 1
12 5485 1 1 9 ARG HH11 H 4.732 -2.459 -10.287 1.00 . A A . 9 ARG HH11 1 1
12 5486 1 1 9 ARG HH12 H 5.330 -2.129 -11.878 1.00 . A A . 9 ARG HH12 1 1
12 5487 1 1 9 ARG HH21 H 3.861 1.006 -12.067 1.00 . A A . 9 ARG HH21 1 1
12 5488 1 1 9 ARG HH22 H 4.837 -0.168 -12.887 1.00 . A A . 9 ARG HH22 1 1
12 5489 1 1 9 ARG N N 1.406 0.389 -7.123 1.00 . A A . 9 ARG N 1 1
12 5490 1 1 9 ARG NE N 3.519 -0.313 -9.989 1.00 . A A . 9 ARG NE 1 1
12 5491 1 1 9 ARG NH1 N 4.806 -1.848 -11.076 1.00 . A A . 9 ARG NH1 1 1
12 5492 1 1 9 ARG NH2 N 4.313 0.114 -12.083 1.00 . A A . 9 ARG NH2 1 1
12 5493 1 1 9 ARG O O 2.952 -1.614 -6.083 1.00 . A A . 9 ARG O 1 1
12 5494 1 1 10 CYS C C 2.397 -5.233 -6.122 1.00 . A A . 10 CYS C 1 1
12 5495 1 1 10 CYS CA C 1.983 -4.053 -5.249 1.00 . A A . 10 CYS CA 1 1
12 5496 1 1 10 CYS CB C 1.123 -4.545 -4.084 1.00 . A A . 10 CYS CB 1 1
12 5497 1 1 10 CYS H H 0.330 -3.259 -6.314 1.00 . A A . 10 CYS H 1 1
12 5498 1 1 10 CYS HA H 2.872 -3.585 -4.851 1.00 . A A . 10 CYS HA 1 1
12 5499 1 1 10 CYS HB2 H 0.099 -4.641 -4.407 1.00 . A A . 10 CYS HB2 1 1
12 5500 1 1 10 CYS HB3 H 1.489 -5.504 -3.748 1.00 . A A . 10 CYS HB3 1 1
12 5501 1 1 10 CYS N N 1.247 -3.069 -6.038 1.00 . A A . 10 CYS N 1 1
12 5502 1 1 10 CYS O O 2.391 -5.141 -7.349 1.00 . A A . 10 CYS O 1 1
12 5503 1 1 10 CYS SG S 1.220 -3.355 -2.724 1.00 . A A . 10 CYS SG 1 1
12 5504 1 1 11 ALA C C 1.975 -8.406 -6.552 1.00 . A A . 11 ALA C 1 1
12 5505 1 1 11 ALA CA C 3.176 -7.532 -6.209 1.00 . A A . 11 ALA CA 1 1
12 5506 1 1 11 ALA CB C 4.169 -8.334 -5.365 1.00 . A A . 11 ALA CB 1 1
12 5507 1 1 11 ALA H H 2.746 -6.355 -4.499 1.00 . A A . 11 ALA H 1 1
12 5508 1 1 11 ALA HA H 3.662 -7.232 -7.125 1.00 . A A . 11 ALA HA 1 1
12 5509 1 1 11 ALA HB1 H 3.718 -9.270 -5.069 1.00 . A A . 11 ALA HB1 1 1
12 5510 1 1 11 ALA HB2 H 4.434 -7.766 -4.485 1.00 . A A . 11 ALA HB2 1 1
12 5511 1 1 11 ALA HB3 H 5.059 -8.532 -5.946 1.00 . A A . 11 ALA HB3 1 1
12 5512 1 1 11 ALA N N 2.758 -6.340 -5.481 1.00 . A A . 11 ALA N 1 1
12 5513 1 1 11 ALA O O 0.917 -8.295 -5.934 1.00 . A A . 11 ALA O 1 1
12 5514 1 1 12 THR C C 0.654 -11.074 -6.806 1.00 . A A . 12 THR C 1 1
12 5515 1 1 12 THR CA C 1.074 -10.168 -7.958 1.00 . A A . 12 THR CA 1 1
12 5516 1 1 12 THR CB C 1.529 -11.020 -9.145 1.00 . A A . 12 THR CB 1 1
12 5517 1 1 12 THR CG2 C 0.424 -12.007 -9.520 1.00 . A A . 12 THR CG2 1 1
12 5518 1 1 12 THR H H 3.015 -9.320 -7.993 1.00 . A A . 12 THR H 1 1
12 5519 1 1 12 THR HA H 0.226 -9.574 -8.258 1.00 . A A . 12 THR HA 1 1
12 5520 1 1 12 THR HB H 2.420 -11.565 -8.877 1.00 . A A . 12 THR HB 1 1
12 5521 1 1 12 THR HG1 H 2.684 -10.392 -10.581 1.00 . A A . 12 THR HG1 1 1
12 5522 1 1 12 THR HG21 H 0.270 -11.986 -10.588 1.00 . A A . 12 THR HG21 1 1
12 5523 1 1 12 THR HG22 H -0.490 -11.732 -9.016 1.00 . A A . 12 THR HG22 1 1
12 5524 1 1 12 THR HG23 H 0.717 -13.002 -9.217 1.00 . A A . 12 THR HG23 1 1
12 5525 1 1 12 THR N N 2.149 -9.276 -7.539 1.00 . A A . 12 THR N 1 1
12 5526 1 1 12 THR O O -0.534 -11.303 -6.586 1.00 . A A . 12 THR O 1 1
12 5527 1 1 12 THR OG1 O 1.808 -10.173 -10.253 1.00 . A A . 12 THR OG1 1 1
12 5528 1 1 13 ARG C C 0.472 -11.776 -3.935 1.00 . A A . 13 ARG C 1 1
12 5529 1 1 13 ARG CA C 1.362 -12.475 -4.956 1.00 . A A . 13 ARG CA 1 1
12 5530 1 1 13 ARG CB C 2.676 -12.890 -4.289 1.00 . A A . 13 ARG CB 1 1
12 5531 1 1 13 ARG CD C 3.037 -15.061 -5.492 1.00 . A A . 13 ARG CD 1 1
12 5532 1 1 13 ARG CG C 3.557 -13.635 -5.297 1.00 . A A . 13 ARG CG 1 1
12 5533 1 1 13 ARG CZ C 3.621 -15.846 -7.710 1.00 . A A . 13 ARG CZ 1 1
12 5534 1 1 13 ARG H H 2.565 -11.373 -6.307 1.00 . A A . 13 ARG H 1 1
12 5535 1 1 13 ARG HA H 0.852 -13.352 -5.315 1.00 . A A . 13 ARG HA 1 1
12 5536 1 1 13 ARG HB2 H 3.195 -12.010 -3.937 1.00 . A A . 13 ARG HB2 1 1
12 5537 1 1 13 ARG HB3 H 2.464 -13.540 -3.454 1.00 . A A . 13 ARG HB3 1 1
12 5538 1 1 13 ARG HD2 H 3.024 -15.569 -4.540 1.00 . A A . 13 ARG HD2 1 1
12 5539 1 1 13 ARG HD3 H 2.036 -15.029 -5.892 1.00 . A A . 13 ARG HD3 1 1
12 5540 1 1 13 ARG HE H 4.695 -16.245 -6.068 1.00 . A A . 13 ARG HE 1 1
12 5541 1 1 13 ARG HG2 H 3.535 -13.112 -6.244 1.00 . A A . 13 ARG HG2 1 1
12 5542 1 1 13 ARG HG3 H 4.572 -13.669 -4.930 1.00 . A A . 13 ARG HG3 1 1
12 5543 1 1 13 ARG HH11 H 1.964 -14.730 -7.562 1.00 . A A . 13 ARG HH11 1 1
12 5544 1 1 13 ARG HH12 H 2.356 -15.281 -9.157 1.00 . A A . 13 ARG HH12 1 1
12 5545 1 1 13 ARG HH21 H 5.213 -16.973 -8.155 1.00 . A A . 13 ARG HH21 1 1
12 5546 1 1 13 ARG HH22 H 4.196 -16.551 -9.492 1.00 . A A . 13 ARG HH22 1 1
12 5547 1 1 13 ARG N N 1.636 -11.590 -6.081 1.00 . A A . 13 ARG N 1 1
12 5548 1 1 13 ARG NE N 3.898 -15.788 -6.412 1.00 . A A . 13 ARG NE 1 1
12 5549 1 1 13 ARG NH1 N 2.565 -15.239 -8.179 1.00 . A A . 13 ARG NH1 1 1
12 5550 1 1 13 ARG NH2 N 4.404 -16.508 -8.515 1.00 . A A . 13 ARG NH2 1 1
12 5551 1 1 13 ARG O O -0.311 -12.420 -3.236 1.00 . A A . 13 ARG O 1 1
12 5552 1 1 14 GLU C C -1.657 -9.615 -3.363 1.00 . A A . 14 GLU C 1 1
12 5553 1 1 14 GLU CA C -0.202 -9.682 -2.908 1.00 . A A . 14 GLU CA 1 1
12 5554 1 1 14 GLU CB C 0.366 -8.270 -2.781 1.00 . A A . 14 GLU CB 1 1
12 5555 1 1 14 GLU CD C 2.538 -7.143 -2.268 1.00 . A A . 14 GLU CD 1 1
12 5556 1 1 14 GLU CG C 1.876 -8.301 -3.008 1.00 . A A . 14 GLU CG 1 1
12 5557 1 1 14 GLU H H 1.235 -9.997 -4.434 1.00 . A A . 14 GLU H 1 1
12 5558 1 1 14 GLU HA H -0.167 -10.156 -1.942 1.00 . A A . 14 GLU HA 1 1
12 5559 1 1 14 GLU HB2 H -0.097 -7.625 -3.514 1.00 . A A . 14 GLU HB2 1 1
12 5560 1 1 14 GLU HB3 H 0.167 -7.901 -1.793 1.00 . A A . 14 GLU HB3 1 1
12 5561 1 1 14 GLU HG2 H 2.274 -9.234 -2.642 1.00 . A A . 14 GLU HG2 1 1
12 5562 1 1 14 GLU HG3 H 2.079 -8.209 -4.063 1.00 . A A . 14 GLU HG3 1 1
12 5563 1 1 14 GLU N N 0.596 -10.457 -3.851 1.00 . A A . 14 GLU N 1 1
12 5564 1 1 14 GLU O O -2.004 -10.097 -4.442 1.00 . A A . 14 GLU O 1 1
12 5565 1 1 14 GLU OE1 O 1.816 -6.329 -1.721 1.00 . A A . 14 GLU OE1 1 1
12 5566 1 1 14 GLU OE2 O 3.756 -7.092 -2.256 1.00 . A A . 14 GLU OE2 1 1
12 5567 1 1 15 SER C C -4.445 -7.529 -2.476 1.00 . A A . 15 SER C 1 1
12 5568 1 1 15 SER CA C -3.923 -8.902 -2.844 1.00 . A A . 15 SER CA 1 1
12 5569 1 1 15 SER CB C -4.711 -9.953 -2.093 1.00 . A A . 15 SER CB 1 1
12 5570 1 1 15 SER H H -2.172 -8.666 -1.676 1.00 . A A . 15 SER H 1 1
12 5571 1 1 15 SER HA H -4.060 -9.058 -3.903 1.00 . A A . 15 SER HA 1 1
12 5572 1 1 15 SER HB2 H -5.742 -9.650 -2.008 1.00 . A A . 15 SER HB2 1 1
12 5573 1 1 15 SER HB3 H -4.652 -10.863 -2.641 1.00 . A A . 15 SER HB3 1 1
12 5574 1 1 15 SER HG H -3.335 -10.608 -0.886 1.00 . A A . 15 SER HG 1 1
12 5575 1 1 15 SER N N -2.506 -9.023 -2.525 1.00 . A A . 15 SER N 1 1
12 5576 1 1 15 SER O O -4.267 -7.075 -1.353 1.00 . A A . 15 SER O 1 1
12 5577 1 1 15 SER OG O -4.161 -10.127 -0.796 1.00 . A A . 15 SER OG 1 1
12 5578 1 1 16 LEU C C -6.954 -5.630 -2.414 1.00 . A A . 16 LEU C 1 1
12 5579 1 1 16 LEU CA C -5.652 -5.549 -3.201 1.00 . A A . 16 LEU CA 1 1
12 5580 1 1 16 LEU CB C -5.900 -4.844 -4.539 1.00 . A A . 16 LEU CB 1 1
12 5581 1 1 16 LEU CD1 C -5.793 -2.627 -3.378 1.00 . A A . 16 LEU CD1 1 1
12 5582 1 1 16 LEU CD2 C -3.718 -3.643 -4.334 1.00 . A A . 16 LEU CD2 1 1
12 5583 1 1 16 LEU CG C -5.227 -3.467 -4.527 1.00 . A A . 16 LEU CG 1 1
12 5584 1 1 16 LEU H H -5.221 -7.320 -4.302 1.00 . A A . 16 LEU H 1 1
12 5585 1 1 16 LEU HA H -4.937 -4.975 -2.631 1.00 . A A . 16 LEU HA 1 1
12 5586 1 1 16 LEU HB2 H -5.489 -5.438 -5.342 1.00 . A A . 16 LEU HB2 1 1
12 5587 1 1 16 LEU HB3 H -6.962 -4.719 -4.690 1.00 . A A . 16 LEU HB3 1 1
12 5588 1 1 16 LEU HD11 H -5.001 -2.379 -2.686 1.00 . A A . 16 LEU HD11 1 1
12 5589 1 1 16 LEU HD12 H -6.557 -3.191 -2.862 1.00 . A A . 16 LEU HD12 1 1
12 5590 1 1 16 LEU HD13 H -6.221 -1.719 -3.775 1.00 . A A . 16 LEU HD13 1 1
12 5591 1 1 16 LEU HD21 H -3.442 -3.324 -3.339 1.00 . A A . 16 LEU HD21 1 1
12 5592 1 1 16 LEU HD22 H -3.190 -3.042 -5.061 1.00 . A A . 16 LEU HD22 1 1
12 5593 1 1 16 LEU HD23 H -3.456 -4.682 -4.466 1.00 . A A . 16 LEU HD23 1 1
12 5594 1 1 16 LEU HG H -5.416 -2.966 -5.465 1.00 . A A . 16 LEU HG 1 1
12 5595 1 1 16 LEU N N -5.103 -6.886 -3.430 1.00 . A A . 16 LEU N 1 1
12 5596 1 1 16 LEU O O -7.879 -6.348 -2.794 1.00 . A A . 16 LEU O 1 1
12 5597 1 1 17 SER C C -8.979 -3.573 -0.626 1.00 . A A . 17 SER C 1 1
12 5598 1 1 17 SER CA C -8.214 -4.885 -0.477 1.00 . A A . 17 SER CA 1 1
12 5599 1 1 17 SER CB C -7.819 -5.080 0.987 1.00 . A A . 17 SER CB 1 1
12 5600 1 1 17 SER H H -6.252 -4.338 -1.056 1.00 . A A . 17 SER H 1 1
12 5601 1 1 17 SER HA H -8.853 -5.702 -0.778 1.00 . A A . 17 SER HA 1 1
12 5602 1 1 17 SER HB2 H -8.697 -5.266 1.579 1.00 . A A . 17 SER HB2 1 1
12 5603 1 1 17 SER HB3 H -7.148 -5.925 1.065 1.00 . A A . 17 SER HB3 1 1
12 5604 1 1 17 SER HG H -7.406 -3.183 0.878 1.00 . A A . 17 SER HG 1 1
12 5605 1 1 17 SER N N -7.019 -4.889 -1.313 1.00 . A A . 17 SER N 1 1
12 5606 1 1 17 SER O O -10.172 -3.503 -0.328 1.00 . A A . 17 SER O 1 1
12 5607 1 1 17 SER OG O -7.175 -3.907 1.462 1.00 . A A . 17 SER OG 1 1
12 5608 1 1 18 GLY C C -7.853 -0.147 -1.448 1.00 . A A . 18 GLY C 1 1
12 5609 1 1 18 GLY CA C -8.908 -1.230 -1.253 1.00 . A A . 18 GLY CA 1 1
12 5610 1 1 18 GLY H H -7.334 -2.651 -1.296 1.00 . A A . 18 GLY H 1 1
12 5611 1 1 18 GLY HA2 H -9.555 -1.258 -2.119 1.00 . A A . 18 GLY HA2 1 1
12 5612 1 1 18 GLY HA3 H -9.495 -0.999 -0.378 1.00 . A A . 18 GLY HA3 1 1
12 5613 1 1 18 GLY N N -8.283 -2.537 -1.080 1.00 . A A . 18 GLY N 1 1
12 5614 1 1 18 GLY O O -6.655 -0.427 -1.455 1.00 . A A . 18 GLY O 1 1
12 5615 1 1 19 VAL C C -7.131 2.915 -0.479 1.00 . A A . 19 VAL C 1 1
12 5616 1 1 19 VAL CA C -7.388 2.208 -1.808 1.00 . A A . 19 VAL CA 1 1
12 5617 1 1 19 VAL CB C -7.987 3.204 -2.805 1.00 . A A . 19 VAL CB 1 1
12 5618 1 1 19 VAL CG1 C -9.118 3.986 -2.132 1.00 . A A . 19 VAL CG1 1 1
12 5619 1 1 19 VAL CG2 C -6.901 4.177 -3.267 1.00 . A A . 19 VAL CG2 1 1
12 5620 1 1 19 VAL H H -9.271 1.258 -1.602 1.00 . A A . 19 VAL H 1 1
12 5621 1 1 19 VAL HA H -6.450 1.835 -2.201 1.00 . A A . 19 VAL HA 1 1
12 5622 1 1 19 VAL HB H -8.379 2.670 -3.656 1.00 . A A . 19 VAL HB 1 1
12 5623 1 1 19 VAL HG11 H -9.654 3.337 -1.456 1.00 . A A . 19 VAL HG11 1 1
12 5624 1 1 19 VAL HG12 H -9.796 4.360 -2.887 1.00 . A A . 19 VAL HG12 1 1
12 5625 1 1 19 VAL HG13 H -8.703 4.818 -1.581 1.00 . A A . 19 VAL HG13 1 1
12 5626 1 1 19 VAL HG21 H -6.303 4.478 -2.420 1.00 . A A . 19 VAL HG21 1 1
12 5627 1 1 19 VAL HG22 H -7.363 5.048 -3.710 1.00 . A A . 19 VAL HG22 1 1
12 5628 1 1 19 VAL HG23 H -6.272 3.691 -3.998 1.00 . A A . 19 VAL HG23 1 1
12 5629 1 1 19 VAL N N -8.305 1.092 -1.611 1.00 . A A . 19 VAL N 1 1
12 5630 1 1 19 VAL O O -8.046 3.460 0.134 1.00 . A A . 19 VAL O 1 1
12 5631 1 1 20 CYS C C -5.446 5.062 1.042 1.00 . A A . 20 CYS C 1 1
12 5632 1 1 20 CYS CA C -5.498 3.543 1.209 1.00 . A A . 20 CYS CA 1 1
12 5633 1 1 20 CYS CB C -4.128 3.034 1.646 1.00 . A A . 20 CYS CB 1 1
12 5634 1 1 20 CYS H H -5.189 2.452 -0.579 1.00 . A A . 20 CYS H 1 1
12 5635 1 1 20 CYS HA H -6.222 3.296 1.968 1.00 . A A . 20 CYS HA 1 1
12 5636 1 1 20 CYS HB2 H -3.537 2.819 0.770 1.00 . A A . 20 CYS HB2 1 1
12 5637 1 1 20 CYS HB3 H -3.636 3.792 2.237 1.00 . A A . 20 CYS HB3 1 1
12 5638 1 1 20 CYS N N -5.878 2.902 -0.045 1.00 . A A . 20 CYS N 1 1
12 5639 1 1 20 CYS O O -5.587 5.579 -0.064 1.00 . A A . 20 CYS O 1 1
12 5640 1 1 20 CYS SG S -4.304 1.527 2.636 1.00 . A A . 20 CYS SG 1 1
12 5641 1 1 21 GLU C C -4.060 7.711 3.040 1.00 . A A . 21 GLU C 1 1
12 5642 1 1 21 GLU CA C -5.171 7.220 2.119 1.00 . A A . 21 GLU CA 1 1
12 5643 1 1 21 GLU CB C -6.510 7.819 2.554 1.00 . A A . 21 GLU CB 1 1
12 5644 1 1 21 GLU CD C -7.806 9.944 2.776 1.00 . A A . 21 GLU CD 1 1
12 5645 1 1 21 GLU CG C -6.450 9.341 2.433 1.00 . A A . 21 GLU CG 1 1
12 5646 1 1 21 GLU H H -5.134 5.297 3.005 1.00 . A A . 21 GLU H 1 1
12 5647 1 1 21 GLU HA H -4.958 7.540 1.109 1.00 . A A . 21 GLU HA 1 1
12 5648 1 1 21 GLU HB2 H -7.298 7.437 1.920 1.00 . A A . 21 GLU HB2 1 1
12 5649 1 1 21 GLU HB3 H -6.711 7.548 3.581 1.00 . A A . 21 GLU HB3 1 1
12 5650 1 1 21 GLU HG2 H -5.704 9.723 3.115 1.00 . A A . 21 GLU HG2 1 1
12 5651 1 1 21 GLU HG3 H -6.184 9.610 1.422 1.00 . A A . 21 GLU HG3 1 1
12 5652 1 1 21 GLU N N -5.242 5.765 2.150 1.00 . A A . 21 GLU N 1 1
12 5653 1 1 21 GLU O O -4.190 7.667 4.264 1.00 . A A . 21 GLU O 1 1
12 5654 1 1 21 GLU OE1 O -8.648 9.217 3.274 1.00 . A A . 21 GLU OE1 1 1
12 5655 1 1 21 GLU OE2 O -7.984 11.128 2.535 1.00 . A A . 21 GLU OE2 1 1
12 5656 1 1 22 ILE C C -1.383 10.030 2.742 1.00 . A A . 22 ILE C 1 1
12 5657 1 1 22 ILE CA C -1.826 8.650 3.222 1.00 . A A . 22 ILE CA 1 1
12 5658 1 1 22 ILE CB C -0.664 7.667 3.099 1.00 . A A . 22 ILE CB 1 1
12 5659 1 1 22 ILE CD1 C -0.117 5.229 3.178 1.00 . A A . 22 ILE CD1 1 1
12 5660 1 1 22 ILE CG1 C -1.075 6.307 3.678 1.00 . A A . 22 ILE CG1 1 1
12 5661 1 1 22 ILE CG2 C 0.542 8.205 3.873 1.00 . A A . 22 ILE CG2 1 1
12 5662 1 1 22 ILE H H -2.910 8.171 1.463 1.00 . A A . 22 ILE H 1 1
12 5663 1 1 22 ILE HA H -2.117 8.718 4.260 1.00 . A A . 22 ILE HA 1 1
12 5664 1 1 22 ILE HB H -0.401 7.552 2.061 1.00 . A A . 22 ILE HB 1 1
12 5665 1 1 22 ILE HD11 H 0.168 4.589 4.000 1.00 . A A . 22 ILE HD11 1 1
12 5666 1 1 22 ILE HD12 H 0.765 5.693 2.760 1.00 . A A . 22 ILE HD12 1 1
12 5667 1 1 22 ILE HD13 H -0.608 4.639 2.418 1.00 . A A . 22 ILE HD13 1 1
12 5668 1 1 22 ILE HG12 H -1.035 6.345 4.757 1.00 . A A . 22 ILE HG12 1 1
12 5669 1 1 22 ILE HG13 H -2.078 6.065 3.363 1.00 . A A . 22 ILE HG13 1 1
12 5670 1 1 22 ILE HG21 H 1.275 8.586 3.177 1.00 . A A . 22 ILE HG21 1 1
12 5671 1 1 22 ILE HG22 H 0.981 7.409 4.455 1.00 . A A . 22 ILE HG22 1 1
12 5672 1 1 22 ILE HG23 H 0.223 9.000 4.532 1.00 . A A . 22 ILE HG23 1 1
12 5673 1 1 22 ILE N N -2.962 8.167 2.444 1.00 . A A . 22 ILE N 1 1
12 5674 1 1 22 ILE O O -1.275 10.280 1.542 1.00 . A A . 22 ILE O 1 1
12 5675 1 1 23 SER C C -1.667 12.925 2.365 1.00 . A A . 23 SER C 1 1
12 5676 1 1 23 SER CA C -0.694 12.276 3.343 1.00 . A A . 23 SER CA 1 1
12 5677 1 1 23 SER CB C 0.700 12.232 2.718 1.00 . A A . 23 SER CB 1 1
12 5678 1 1 23 SER H H -1.226 10.674 4.626 1.00 . A A . 23 SER H 1 1
12 5679 1 1 23 SER HA H -0.654 12.869 4.243 1.00 . A A . 23 SER HA 1 1
12 5680 1 1 23 SER HB2 H 0.826 13.066 2.050 1.00 . A A . 23 SER HB2 1 1
12 5681 1 1 23 SER HB3 H 1.442 12.286 3.502 1.00 . A A . 23 SER HB3 1 1
12 5682 1 1 23 SER HG H 1.295 11.226 1.161 1.00 . A A . 23 SER HG 1 1
12 5683 1 1 23 SER N N -1.126 10.925 3.683 1.00 . A A . 23 SER N 1 1
12 5684 1 1 23 SER O O -1.262 13.664 1.468 1.00 . A A . 23 SER O 1 1
12 5685 1 1 23 SER OG O 0.853 11.020 1.988 1.00 . A A . 23 SER OG 1 1
12 5686 1 1 24 GLY C C -3.938 12.582 0.296 1.00 . A A . 24 GLY C 1 1
12 5687 1 1 24 GLY CA C -3.979 13.215 1.682 1.00 . A A . 24 GLY CA 1 1
12 5688 1 1 24 GLY H H -3.215 12.058 3.286 1.00 . A A . 24 GLY H 1 1
12 5689 1 1 24 GLY HA2 H -4.951 13.042 2.122 1.00 . A A . 24 GLY HA2 1 1
12 5690 1 1 24 GLY HA3 H -3.817 14.279 1.588 1.00 . A A . 24 GLY HA3 1 1
12 5691 1 1 24 GLY N N -2.953 12.648 2.549 1.00 . A A . 24 GLY N 1 1
12 5692 1 1 24 GLY O O -4.748 12.908 -0.572 1.00 . A A . 24 GLY O 1 1
12 5693 1 1 25 ARG C C -3.396 9.583 -1.111 1.00 . A A . 25 ARG C 1 1
12 5694 1 1 25 ARG CA C -2.847 11.002 -1.189 1.00 . A A . 25 ARG CA 1 1
12 5695 1 1 25 ARG CB C -1.375 10.967 -1.603 1.00 . A A . 25 ARG CB 1 1
12 5696 1 1 25 ARG CD C 0.242 10.117 -3.310 1.00 . A A . 25 ARG CD 1 1
12 5697 1 1 25 ARG CG C -1.220 10.116 -2.865 1.00 . A A . 25 ARG CG 1 1
12 5698 1 1 25 ARG CZ C 0.238 9.804 -5.717 1.00 . A A . 25 ARG CZ 1 1
12 5699 1 1 25 ARG H H -2.374 11.452 0.820 1.00 . A A . 25 ARG H 1 1
12 5700 1 1 25 ARG HA H -3.403 11.548 -1.932 1.00 . A A . 25 ARG HA 1 1
12 5701 1 1 25 ARG HB2 H -1.032 11.973 -1.801 1.00 . A A . 25 ARG HB2 1 1
12 5702 1 1 25 ARG HB3 H -0.789 10.539 -0.807 1.00 . A A . 25 ARG HB3 1 1
12 5703 1 1 25 ARG HD2 H 0.548 11.128 -3.531 1.00 . A A . 25 ARG HD2 1 1
12 5704 1 1 25 ARG HD3 H 0.858 9.726 -2.513 1.00 . A A . 25 ARG HD3 1 1
12 5705 1 1 25 ARG HE H 0.651 8.350 -4.405 1.00 . A A . 25 ARG HE 1 1
12 5706 1 1 25 ARG HG2 H -1.534 9.103 -2.658 1.00 . A A . 25 ARG HG2 1 1
12 5707 1 1 25 ARG HG3 H -1.833 10.527 -3.654 1.00 . A A . 25 ARG HG3 1 1
12 5708 1 1 25 ARG HH11 H -0.206 11.639 -5.053 1.00 . A A . 25 ARG HH11 1 1
12 5709 1 1 25 ARG HH12 H -0.216 11.443 -6.773 1.00 . A A . 25 ARG HH12 1 1
12 5710 1 1 25 ARG HH21 H 0.641 8.085 -6.663 1.00 . A A . 25 ARG HH21 1 1
12 5711 1 1 25 ARG HH22 H 0.263 9.432 -7.685 1.00 . A A . 25 ARG HH22 1 1
12 5712 1 1 25 ARG N N -2.989 11.674 0.094 1.00 . A A . 25 ARG N 1 1
12 5713 1 1 25 ARG NE N 0.409 9.294 -4.503 1.00 . A A . 25 ARG NE 1 1
12 5714 1 1 25 ARG NH1 N -0.087 11.061 -5.859 1.00 . A A . 25 ARG NH1 1 1
12 5715 1 1 25 ARG NH2 N 0.393 9.048 -6.770 1.00 . A A . 25 ARG NH2 1 1
12 5716 1 1 25 ARG O O -3.348 8.945 -0.061 1.00 . A A . 25 ARG O 1 1
12 5717 1 1 26 LEU C C -3.385 6.704 -2.342 1.00 . A A . 26 LEU C 1 1
12 5718 1 1 26 LEU CA C -4.492 7.755 -2.269 1.00 . A A . 26 LEU CA 1 1
12 5719 1 1 26 LEU CB C -5.408 7.615 -3.486 1.00 . A A . 26 LEU CB 1 1
12 5720 1 1 26 LEU CD1 C -7.575 7.314 -2.277 1.00 . A A . 26 LEU CD1 1 1
12 5721 1 1 26 LEU CD2 C -6.562 9.590 -2.481 1.00 . A A . 26 LEU CD2 1 1
12 5722 1 1 26 LEU CG C -6.768 8.247 -3.183 1.00 . A A . 26 LEU CG 1 1
12 5723 1 1 26 LEU H H -3.946 9.656 -3.034 1.00 . A A . 26 LEU H 1 1
12 5724 1 1 26 LEU HA H -5.073 7.591 -1.375 1.00 . A A . 26 LEU HA 1 1
12 5725 1 1 26 LEU HB2 H -4.960 8.115 -4.332 1.00 . A A . 26 LEU HB2 1 1
12 5726 1 1 26 LEU HB3 H -5.543 6.568 -3.716 1.00 . A A . 26 LEU HB3 1 1
12 5727 1 1 26 LEU HD11 H -8.388 6.878 -2.839 1.00 . A A . 26 LEU HD11 1 1
12 5728 1 1 26 LEU HD12 H -7.972 7.876 -1.445 1.00 . A A . 26 LEU HD12 1 1
12 5729 1 1 26 LEU HD13 H -6.932 6.528 -1.906 1.00 . A A . 26 LEU HD13 1 1
12 5730 1 1 26 LEU HD21 H -6.283 9.421 -1.451 1.00 . A A . 26 LEU HD21 1 1
12 5731 1 1 26 LEU HD22 H -7.480 10.159 -2.515 1.00 . A A . 26 LEU HD22 1 1
12 5732 1 1 26 LEU HD23 H -5.779 10.142 -2.981 1.00 . A A . 26 LEU HD23 1 1
12 5733 1 1 26 LEU HG H -7.307 8.402 -4.107 1.00 . A A . 26 LEU HG 1 1
12 5734 1 1 26 LEU N N -3.928 9.099 -2.227 1.00 . A A . 26 LEU N 1 1
12 5735 1 1 26 LEU O O -2.443 6.829 -3.122 1.00 . A A . 26 LEU O 1 1
12 5736 1 1 27 TYR C C -3.201 3.251 -1.825 1.00 . A A . 27 TYR C 1 1
12 5737 1 1 27 TYR CA C -2.539 4.583 -1.494 1.00 . A A . 27 TYR CA 1 1
12 5738 1 1 27 TYR CB C -1.882 4.500 -0.126 1.00 . A A . 27 TYR CB 1 1
12 5739 1 1 27 TYR CD1 C -0.827 6.783 -0.291 1.00 . A A . 27 TYR CD1 1 1
12 5740 1 1 27 TYR CD2 C 0.594 4.870 0.145 1.00 . A A . 27 TYR CD2 1 1
12 5741 1 1 27 TYR CE1 C 0.295 7.618 -0.258 1.00 . A A . 27 TYR CE1 1 1
12 5742 1 1 27 TYR CE2 C 1.715 5.707 0.178 1.00 . A A . 27 TYR CE2 1 1
12 5743 1 1 27 TYR CG C -0.677 5.408 -0.088 1.00 . A A . 27 TYR CG 1 1
12 5744 1 1 27 TYR CZ C 1.564 7.084 -0.022 1.00 . A A . 27 TYR CZ 1 1
12 5745 1 1 27 TYR H H -4.298 5.620 -0.934 1.00 . A A . 27 TYR H 1 1
12 5746 1 1 27 TYR HA H -1.772 4.777 -2.219 1.00 . A A . 27 TYR HA 1 1
12 5747 1 1 27 TYR HB2 H -2.585 4.798 0.635 1.00 . A A . 27 TYR HB2 1 1
12 5748 1 1 27 TYR HB3 H -1.568 3.489 0.043 1.00 . A A . 27 TYR HB3 1 1
12 5749 1 1 27 TYR HD1 H -1.807 7.200 -0.473 1.00 . A A . 27 TYR HD1 1 1
12 5750 1 1 27 TYR HD2 H 0.709 3.809 0.302 1.00 . A A . 27 TYR HD2 1 1
12 5751 1 1 27 TYR HE1 H 0.180 8.676 -0.410 1.00 . A A . 27 TYR HE1 1 1
12 5752 1 1 27 TYR HE2 H 2.696 5.293 0.359 1.00 . A A . 27 TYR HE2 1 1
12 5753 1 1 27 TYR HH H 2.474 8.685 -0.525 1.00 . A A . 27 TYR HH 1 1
12 5754 1 1 27 TYR N N -3.519 5.665 -1.526 1.00 . A A . 27 TYR N 1 1
12 5755 1 1 27 TYR O O -4.422 3.124 -1.757 1.00 . A A . 27 TYR O 1 1
12 5756 1 1 27 TYR OH O 2.668 7.912 0.011 1.00 . A A . 27 TYR OH 1 1
12 5757 1 1 28 ARG C C -2.723 -0.014 -1.376 1.00 . A A . 28 ARG C 1 1
12 5758 1 1 28 ARG CA C -2.923 0.952 -2.537 1.00 . A A . 28 ARG CA 1 1
12 5759 1 1 28 ARG CB C -2.205 0.413 -3.778 1.00 . A A . 28 ARG CB 1 1
12 5760 1 1 28 ARG CD C -3.836 1.311 -5.448 1.00 . A A . 28 ARG CD 1 1
12 5761 1 1 28 ARG CG C -2.392 1.381 -4.949 1.00 . A A . 28 ARG CG 1 1
12 5762 1 1 28 ARG CZ C -5.082 2.741 -6.961 1.00 . A A . 28 ARG CZ 1 1
12 5763 1 1 28 ARG H H -1.426 2.425 -2.237 1.00 . A A . 28 ARG H 1 1
12 5764 1 1 28 ARG HA H -3.981 1.037 -2.744 1.00 . A A . 28 ARG HA 1 1
12 5765 1 1 28 ARG HB2 H -1.150 0.306 -3.565 1.00 . A A . 28 ARG HB2 1 1
12 5766 1 1 28 ARG HB3 H -2.617 -0.550 -4.042 1.00 . A A . 28 ARG HB3 1 1
12 5767 1 1 28 ARG HD2 H -4.109 0.283 -5.619 1.00 . A A . 28 ARG HD2 1 1
12 5768 1 1 28 ARG HD3 H -4.491 1.736 -4.703 1.00 . A A . 28 ARG HD3 1 1
12 5769 1 1 28 ARG HE H -3.240 2.055 -7.339 1.00 . A A . 28 ARG HE 1 1
12 5770 1 1 28 ARG HG2 H -2.175 2.387 -4.617 1.00 . A A . 28 ARG HG2 1 1
12 5771 1 1 28 ARG HG3 H -1.721 1.114 -5.751 1.00 . A A . 28 ARG HG3 1 1
12 5772 1 1 28 ARG HH11 H -5.992 2.251 -5.245 1.00 . A A . 28 ARG HH11 1 1
12 5773 1 1 28 ARG HH12 H -6.900 3.271 -6.311 1.00 . A A . 28 ARG HH12 1 1
12 5774 1 1 28 ARG HH21 H -4.429 3.388 -8.740 1.00 . A A . 28 ARG HH21 1 1
12 5775 1 1 28 ARG HH22 H -6.016 3.913 -8.288 1.00 . A A . 28 ARG HH22 1 1
12 5776 1 1 28 ARG N N -2.393 2.266 -2.193 1.00 . A A . 28 ARG N 1 1
12 5777 1 1 28 ARG NE N -3.975 2.059 -6.690 1.00 . A A . 28 ARG NE 1 1
12 5778 1 1 28 ARG NH1 N -6.068 2.756 -6.106 1.00 . A A . 28 ARG NH1 1 1
12 5779 1 1 28 ARG NH2 N -5.183 3.398 -8.084 1.00 . A A . 28 ARG NH2 1 1
12 5780 1 1 28 ARG O O -1.631 -0.103 -0.817 1.00 . A A . 28 ARG O 1 1
12 5781 1 1 29 LEU C C -3.616 -3.109 -0.444 1.00 . A A . 29 LEU C 1 1
12 5782 1 1 29 LEU CA C -3.711 -1.685 0.083 1.00 . A A . 29 LEU CA 1 1
12 5783 1 1 29 LEU CB C -4.952 -1.552 0.970 1.00 . A A . 29 LEU CB 1 1
12 5784 1 1 29 LEU CD1 C -3.591 -2.473 2.851 1.00 . A A . 29 LEU CD1 1 1
12 5785 1 1 29 LEU CD2 C -6.077 -2.375 3.041 1.00 . A A . 29 LEU CD2 1 1
12 5786 1 1 29 LEU CG C -4.905 -2.605 2.082 1.00 . A A . 29 LEU CG 1 1
12 5787 1 1 29 LEU H H -4.631 -0.612 -1.498 1.00 . A A . 29 LEU H 1 1
12 5788 1 1 29 LEU HA H -2.835 -1.470 0.675 1.00 . A A . 29 LEU HA 1 1
12 5789 1 1 29 LEU HB2 H -4.974 -0.566 1.409 1.00 . A A . 29 LEU HB2 1 1
12 5790 1 1 29 LEU HB3 H -5.839 -1.701 0.373 1.00 . A A . 29 LEU HB3 1 1
12 5791 1 1 29 LEU HD11 H -2.835 -3.078 2.376 1.00 . A A . 29 LEU HD11 1 1
12 5792 1 1 29 LEU HD12 H -3.734 -2.806 3.868 1.00 . A A . 29 LEU HD12 1 1
12 5793 1 1 29 LEU HD13 H -3.276 -1.439 2.851 1.00 . A A . 29 LEU HD13 1 1
12 5794 1 1 29 LEU HD21 H -6.901 -1.929 2.503 1.00 . A A . 29 LEU HD21 1 1
12 5795 1 1 29 LEU HD22 H -5.765 -1.715 3.837 1.00 . A A . 29 LEU HD22 1 1
12 5796 1 1 29 LEU HD23 H -6.390 -3.320 3.459 1.00 . A A . 29 LEU HD23 1 1
12 5797 1 1 29 LEU HG H -4.978 -3.600 1.650 1.00 . A A . 29 LEU HG 1 1
12 5798 1 1 29 LEU N N -3.785 -0.730 -1.018 1.00 . A A . 29 LEU N 1 1
12 5799 1 1 29 LEU O O -4.611 -3.686 -0.879 1.00 . A A . 29 LEU O 1 1
12 5800 1 1 30 CYS C C -1.906 -5.967 0.310 1.00 . A A . 30 CYS C 1 1
12 5801 1 1 30 CYS CA C -2.205 -5.038 -0.861 1.00 . A A . 30 CYS CA 1 1
12 5802 1 1 30 CYS CB C -1.056 -5.080 -1.864 1.00 . A A . 30 CYS CB 1 1
12 5803 1 1 30 CYS H H -1.659 -3.168 -0.020 1.00 . A A . 30 CYS H 1 1
12 5804 1 1 30 CYS HA H -3.098 -5.369 -1.355 1.00 . A A . 30 CYS HA 1 1
12 5805 1 1 30 CYS HB2 H -0.847 -6.099 -2.121 1.00 . A A . 30 CYS HB2 1 1
12 5806 1 1 30 CYS HB3 H -1.336 -4.539 -2.756 1.00 . A A . 30 CYS HB3 1 1
12 5807 1 1 30 CYS N N -2.413 -3.675 -0.390 1.00 . A A . 30 CYS N 1 1
12 5808 1 1 30 CYS O O -1.241 -5.568 1.268 1.00 . A A . 30 CYS O 1 1
12 5809 1 1 30 CYS SG S 0.419 -4.321 -1.150 1.00 . A A . 30 CYS SG 1 1
12 5810 1 1 31 CYS C C -1.385 -9.355 0.819 1.00 . A A . 31 CYS C 1 1
12 5811 1 1 31 CYS CA C -2.174 -8.152 1.324 1.00 . A A . 31 CYS CA 1 1
12 5812 1 1 31 CYS CB C -3.516 -8.610 1.889 1.00 . A A . 31 CYS CB 1 1
12 5813 1 1 31 CYS H H -2.934 -7.497 -0.533 1.00 . A A . 31 CYS H 1 1
12 5814 1 1 31 CYS HA H -1.612 -7.669 2.104 1.00 . A A . 31 CYS HA 1 1
12 5815 1 1 31 CYS HB2 H -4.023 -9.209 1.160 1.00 . A A . 31 CYS HB2 1 1
12 5816 1 1 31 CYS HB3 H -3.350 -9.189 2.778 1.00 . A A . 31 CYS HB3 1 1
12 5817 1 1 31 CYS N N -2.402 -7.210 0.245 1.00 . A A . 31 CYS N 1 1
12 5818 1 1 31 CYS O O -1.625 -9.848 -0.283 1.00 . A A . 31 CYS O 1 1
12 5819 1 1 31 CYS SG S -4.537 -7.171 2.283 1.00 . A A . 31 CYS SG 1 1
12 5820 1 1 32 ARG C C 0.829 -11.737 2.485 1.00 . A A . 32 ARG C 1 1
12 5821 1 1 32 ARG CA C 0.386 -10.958 1.249 1.00 . A A . 32 ARG CA 1 1
12 5822 1 1 32 ARG CB C 1.610 -10.477 0.476 1.00 . A A . 32 ARG CB 1 1
12 5823 1 1 32 ARG CD C 3.401 -8.759 0.557 1.00 . A A . 32 ARG CD 1 1
12 5824 1 1 32 ARG CG C 2.504 -9.655 1.402 1.00 . A A . 32 ARG CG 1 1
12 5825 1 1 32 ARG CZ C 5.586 -7.842 1.135 1.00 . A A . 32 ARG CZ 1 1
12 5826 1 1 32 ARG H H -0.288 -9.377 2.493 1.00 . A A . 32 ARG H 1 1
12 5827 1 1 32 ARG HA H -0.189 -11.609 0.613 1.00 . A A . 32 ARG HA 1 1
12 5828 1 1 32 ARG HB2 H 2.160 -11.331 0.106 1.00 . A A . 32 ARG HB2 1 1
12 5829 1 1 32 ARG HB3 H 1.296 -9.864 -0.355 1.00 . A A . 32 ARG HB3 1 1
12 5830 1 1 32 ARG HD2 H 3.986 -9.373 -0.108 1.00 . A A . 32 ARG HD2 1 1
12 5831 1 1 32 ARG HD3 H 2.779 -8.094 -0.026 1.00 . A A . 32 ARG HD3 1 1
12 5832 1 1 32 ARG HE H 3.925 -7.543 2.214 1.00 . A A . 32 ARG HE 1 1
12 5833 1 1 32 ARG HG2 H 1.892 -9.047 2.050 1.00 . A A . 32 ARG HG2 1 1
12 5834 1 1 32 ARG HG3 H 3.116 -10.318 1.994 1.00 . A A . 32 ARG HG3 1 1
12 5835 1 1 32 ARG HH11 H 5.508 -8.942 -0.537 1.00 . A A . 32 ARG HH11 1 1
12 5836 1 1 32 ARG HH12 H 7.064 -8.303 -0.133 1.00 . A A . 32 ARG HH12 1 1
12 5837 1 1 32 ARG HH21 H 5.968 -6.704 2.740 1.00 . A A . 32 ARG HH21 1 1
12 5838 1 1 32 ARG HH22 H 7.325 -7.038 1.716 1.00 . A A . 32 ARG HH22 1 1
12 5839 1 1 32 ARG N N -0.438 -9.817 1.629 1.00 . A A . 32 ARG N 1 1
12 5840 1 1 32 ARG NE N 4.291 -7.977 1.415 1.00 . A A . 32 ARG NE 1 1
12 5841 1 1 32 ARG NH1 N 6.091 -8.407 0.071 1.00 . A A . 32 ARG NH1 1 1
12 5842 1 1 32 ARG NH2 N 6.352 -7.140 1.925 1.00 . A A . 32 ARG NH2 1 1
12 5843 1 1 32 ARG O O 1.274 -11.104 3.430 1.00 . A A . 32 ARG O 1 1
12 5844 1 1 32 ARG OXT O 0.712 -12.950 2.470 1.00 . A A . 32 ARG OXT 1 1
13 5845 1 1 1 ALA C C -1.214 -11.178 5.420 1.00 . A A . 1 ALA C 1 1
13 5846 1 1 1 ALA CA C -1.394 -12.448 4.593 1.00 . A A . 1 ALA CA 1 1
13 5847 1 1 1 ALA CB C -2.244 -12.149 3.357 1.00 . A A . 1 ALA CB 1 1
13 5848 1 1 1 ALA H1 H -1.620 -14.406 5.267 1.00 . A A . 1 ALA H1 1 1
13 5849 1 1 1 ALA H2 H -3.077 -13.540 5.148 1.00 . A A . 1 ALA H2 1 1
13 5850 1 1 1 ALA H3 H -2.002 -13.228 6.426 1.00 . A A . 1 ALA H3 1 1
13 5851 1 1 1 ALA HA H -0.426 -12.815 4.283 1.00 . A A . 1 ALA HA 1 1
13 5852 1 1 1 ALA HB1 H -2.594 -11.130 3.400 1.00 . A A . 1 ALA HB1 1 1
13 5853 1 1 1 ALA HB2 H -3.090 -12.820 3.330 1.00 . A A . 1 ALA HB2 1 1
13 5854 1 1 1 ALA HB3 H -1.647 -12.288 2.468 1.00 . A A . 1 ALA HB3 1 1
13 5855 1 1 1 ALA N N -2.074 -13.484 5.420 1.00 . A A . 1 ALA N 1 1
13 5856 1 1 1 ALA O O -1.712 -11.081 6.540 1.00 . A A . 1 ALA O 1 1
13 5857 1 1 2 THR C C -0.789 -7.778 4.727 1.00 . A A . 2 THR C 1 1
13 5858 1 1 2 THR CA C -0.268 -8.947 5.550 1.00 . A A . 2 THR CA 1 1
13 5859 1 1 2 THR CB C 1.233 -8.765 5.802 1.00 . A A . 2 THR CB 1 1
13 5860 1 1 2 THR CG2 C 1.480 -7.424 6.494 1.00 . A A . 2 THR CG2 1 1
13 5861 1 1 2 THR H H -0.135 -10.334 3.961 1.00 . A A . 2 THR H 1 1
13 5862 1 1 2 THR HA H -0.787 -8.960 6.496 1.00 . A A . 2 THR HA 1 1
13 5863 1 1 2 THR HB H 1.759 -8.780 4.860 1.00 . A A . 2 THR HB 1 1
13 5864 1 1 2 THR HG1 H 1.044 -10.511 6.637 1.00 . A A . 2 THR HG1 1 1
13 5865 1 1 2 THR HG21 H 0.549 -6.880 6.571 1.00 . A A . 2 THR HG21 1 1
13 5866 1 1 2 THR HG22 H 2.188 -6.845 5.919 1.00 . A A . 2 THR HG22 1 1
13 5867 1 1 2 THR HG23 H 1.878 -7.597 7.484 1.00 . A A . 2 THR HG23 1 1
13 5868 1 1 2 THR N N -0.504 -10.204 4.858 1.00 . A A . 2 THR N 1 1
13 5869 1 1 2 THR O O -0.231 -7.446 3.684 1.00 . A A . 2 THR O 1 1
13 5870 1 1 2 THR OG1 O 1.707 -9.820 6.627 1.00 . A A . 2 THR OG1 1 1
13 5871 1 1 3 CYS C C -1.741 -4.724 4.923 1.00 . A A . 3 CYS C 1 1
13 5872 1 1 3 CYS CA C -2.441 -6.018 4.520 1.00 . A A . 3 CYS CA 1 1
13 5873 1 1 3 CYS CB C -3.930 -5.916 4.859 1.00 . A A . 3 CYS CB 1 1
13 5874 1 1 3 CYS H H -2.250 -7.468 6.047 1.00 . A A . 3 CYS H 1 1
13 5875 1 1 3 CYS HA H -2.335 -6.158 3.455 1.00 . A A . 3 CYS HA 1 1
13 5876 1 1 3 CYS HB2 H -4.058 -5.873 5.930 1.00 . A A . 3 CYS HB2 1 1
13 5877 1 1 3 CYS HB3 H -4.335 -5.025 4.415 1.00 . A A . 3 CYS HB3 1 1
13 5878 1 1 3 CYS N N -1.854 -7.157 5.210 1.00 . A A . 3 CYS N 1 1
13 5879 1 1 3 CYS O O -1.486 -4.487 6.104 1.00 . A A . 3 CYS O 1 1
13 5880 1 1 3 CYS SG S -4.793 -7.362 4.205 1.00 . A A . 3 CYS SG 1 1
13 5881 1 1 4 TYR C C -0.884 -1.689 2.989 1.00 . A A . 4 TYR C 1 1
13 5882 1 1 4 TYR CA C -0.779 -2.612 4.200 1.00 . A A . 4 TYR CA 1 1
13 5883 1 1 4 TYR CB C 0.693 -2.854 4.535 1.00 . A A . 4 TYR CB 1 1
13 5884 1 1 4 TYR CD1 C 1.861 -2.734 2.306 1.00 . A A . 4 TYR CD1 1 1
13 5885 1 1 4 TYR CD2 C 1.526 -4.907 3.331 1.00 . A A . 4 TYR CD2 1 1
13 5886 1 1 4 TYR CE1 C 2.495 -3.346 1.217 1.00 . A A . 4 TYR CE1 1 1
13 5887 1 1 4 TYR CE2 C 2.159 -5.519 2.243 1.00 . A A . 4 TYR CE2 1 1
13 5888 1 1 4 TYR CG C 1.378 -3.514 3.362 1.00 . A A . 4 TYR CG 1 1
13 5889 1 1 4 TYR CZ C 2.643 -4.737 1.186 1.00 . A A . 4 TYR CZ 1 1
13 5890 1 1 4 TYR H H -1.676 -4.124 3.013 1.00 . A A . 4 TYR H 1 1
13 5891 1 1 4 TYR HA H -1.256 -2.139 5.044 1.00 . A A . 4 TYR HA 1 1
13 5892 1 1 4 TYR HB2 H 1.174 -1.910 4.749 1.00 . A A . 4 TYR HB2 1 1
13 5893 1 1 4 TYR HB3 H 0.765 -3.497 5.399 1.00 . A A . 4 TYR HB3 1 1
13 5894 1 1 4 TYR HD1 H 1.746 -1.661 2.330 1.00 . A A . 4 TYR HD1 1 1
13 5895 1 1 4 TYR HD2 H 1.152 -5.508 4.147 1.00 . A A . 4 TYR HD2 1 1
13 5896 1 1 4 TYR HE1 H 2.867 -2.744 0.402 1.00 . A A . 4 TYR HE1 1 1
13 5897 1 1 4 TYR HE2 H 2.273 -6.591 2.218 1.00 . A A . 4 TYR HE2 1 1
13 5898 1 1 4 TYR HH H 2.809 -6.164 -0.073 1.00 . A A . 4 TYR HH 1 1
13 5899 1 1 4 TYR N N -1.442 -3.885 3.935 1.00 . A A . 4 TYR N 1 1
13 5900 1 1 4 TYR O O -1.006 -2.152 1.852 1.00 . A A . 4 TYR O 1 1
13 5901 1 1 4 TYR OH O 3.268 -5.341 0.113 1.00 . A A . 4 TYR OH 1 1
13 5902 1 1 5 CYS C C 0.466 0.914 1.613 1.00 . A A . 5 CYS C 1 1
13 5903 1 1 5 CYS CA C -0.922 0.585 2.158 1.00 . A A . 5 CYS CA 1 1
13 5904 1 1 5 CYS CB C -1.584 1.865 2.664 1.00 . A A . 5 CYS CB 1 1
13 5905 1 1 5 CYS H H -0.729 -0.064 4.158 1.00 . A A . 5 CYS H 1 1
13 5906 1 1 5 CYS HA H -1.524 0.173 1.362 1.00 . A A . 5 CYS HA 1 1
13 5907 1 1 5 CYS HB2 H -0.860 2.474 3.172 1.00 . A A . 5 CYS HB2 1 1
13 5908 1 1 5 CYS HB3 H -1.970 2.409 1.829 1.00 . A A . 5 CYS HB3 1 1
13 5909 1 1 5 CYS N N -0.831 -0.383 3.236 1.00 . A A . 5 CYS N 1 1
13 5910 1 1 5 CYS O O 1.435 1.002 2.367 1.00 . A A . 5 CYS O 1 1
13 5911 1 1 5 CYS SG S -2.948 1.465 3.789 1.00 . A A . 5 CYS SG 1 1
13 5912 1 1 6 ARG C C 1.651 2.507 -1.380 1.00 . A A . 6 ARG C 1 1
13 5913 1 1 6 ARG CA C 1.828 1.408 -0.336 1.00 . A A . 6 ARG CA 1 1
13 5914 1 1 6 ARG CB C 2.403 0.155 -1.004 1.00 . A A . 6 ARG CB 1 1
13 5915 1 1 6 ARG CD C 2.285 -0.860 -3.276 1.00 . A A . 6 ARG CD 1 1
13 5916 1 1 6 ARG CG C 1.462 -0.319 -2.110 1.00 . A A . 6 ARG CG 1 1
13 5917 1 1 6 ARG CZ C 4.471 -1.907 -3.396 1.00 . A A . 6 ARG CZ 1 1
13 5918 1 1 6 ARG H H -0.250 1.006 -0.254 1.00 . A A . 6 ARG H 1 1
13 5919 1 1 6 ARG HA H 2.521 1.750 0.418 1.00 . A A . 6 ARG HA 1 1
13 5920 1 1 6 ARG HB2 H 3.371 0.383 -1.425 1.00 . A A . 6 ARG HB2 1 1
13 5921 1 1 6 ARG HB3 H 2.507 -0.628 -0.268 1.00 . A A . 6 ARG HB3 1 1
13 5922 1 1 6 ARG HD2 H 1.627 -1.362 -3.965 1.00 . A A . 6 ARG HD2 1 1
13 5923 1 1 6 ARG HD3 H 2.771 -0.038 -3.783 1.00 . A A . 6 ARG HD3 1 1
13 5924 1 1 6 ARG HE H 3.088 -2.367 -2.024 1.00 . A A . 6 ARG HE 1 1
13 5925 1 1 6 ARG HG2 H 0.824 -1.101 -1.725 1.00 . A A . 6 ARG HG2 1 1
13 5926 1 1 6 ARG HG3 H 0.854 0.503 -2.453 1.00 . A A . 6 ARG HG3 1 1
13 5927 1 1 6 ARG HH11 H 4.072 -0.511 -4.774 1.00 . A A . 6 ARG HH11 1 1
13 5928 1 1 6 ARG HH12 H 5.638 -1.242 -4.880 1.00 . A A . 6 ARG HH12 1 1
13 5929 1 1 6 ARG HH21 H 5.140 -3.330 -2.155 1.00 . A A . 6 ARG HH21 1 1
13 5930 1 1 6 ARG HH22 H 6.244 -2.838 -3.398 1.00 . A A . 6 ARG HH22 1 1
13 5931 1 1 6 ARG N N 0.553 1.090 0.299 1.00 . A A . 6 ARG N 1 1
13 5932 1 1 6 ARG NE N 3.289 -1.801 -2.799 1.00 . A A . 6 ARG NE 1 1
13 5933 1 1 6 ARG NH1 N 4.748 -1.162 -4.431 1.00 . A A . 6 ARG NH1 1 1
13 5934 1 1 6 ARG NH2 N 5.353 -2.759 -2.948 1.00 . A A . 6 ARG NH2 1 1
13 5935 1 1 6 ARG O O 0.560 2.699 -1.918 1.00 . A A . 6 ARG O 1 1
13 5936 1 1 7 THR C C 2.791 3.742 -4.064 1.00 . A A . 7 THR C 1 1
13 5937 1 1 7 THR CA C 2.680 4.302 -2.649 1.00 . A A . 7 THR CA 1 1
13 5938 1 1 7 THR CB C 3.823 5.290 -2.399 1.00 . A A . 7 THR CB 1 1
13 5939 1 1 7 THR CG2 C 3.888 6.301 -3.544 1.00 . A A . 7 THR CG2 1 1
13 5940 1 1 7 THR H H 3.575 3.031 -1.208 1.00 . A A . 7 THR H 1 1
13 5941 1 1 7 THR HA H 1.741 4.823 -2.551 1.00 . A A . 7 THR HA 1 1
13 5942 1 1 7 THR HB H 4.758 4.753 -2.344 1.00 . A A . 7 THR HB 1 1
13 5943 1 1 7 THR HG1 H 4.400 5.928 -0.655 1.00 . A A . 7 THR HG1 1 1
13 5944 1 1 7 THR HG21 H 4.565 5.940 -4.305 1.00 . A A . 7 THR HG21 1 1
13 5945 1 1 7 THR HG22 H 4.243 7.249 -3.167 1.00 . A A . 7 THR HG22 1 1
13 5946 1 1 7 THR HG23 H 2.903 6.427 -3.969 1.00 . A A . 7 THR HG23 1 1
13 5947 1 1 7 THR N N 2.732 3.226 -1.666 1.00 . A A . 7 THR N 1 1
13 5948 1 1 7 THR O O 3.811 3.911 -4.733 1.00 . A A . 7 THR O 1 1
13 5949 1 1 7 THR OG1 O 3.595 5.972 -1.174 1.00 . A A . 7 THR OG1 1 1
13 5950 1 1 8 GLY C C 1.207 1.062 -5.826 1.00 . A A . 8 GLY C 1 1
13 5951 1 1 8 GLY CA C 1.719 2.500 -5.856 1.00 . A A . 8 GLY CA 1 1
13 5952 1 1 8 GLY H H 0.945 2.976 -3.941 1.00 . A A . 8 GLY H 1 1
13 5953 1 1 8 GLY HA2 H 1.078 3.095 -6.492 1.00 . A A . 8 GLY HA2 1 1
13 5954 1 1 8 GLY HA3 H 2.722 2.509 -6.255 1.00 . A A . 8 GLY HA3 1 1
13 5955 1 1 8 GLY N N 1.732 3.078 -4.516 1.00 . A A . 8 GLY N 1 1
13 5956 1 1 8 GLY O O 0.823 0.555 -4.770 1.00 . A A . 8 GLY O 1 1
13 5957 1 1 9 ARG C C 1.682 -1.897 -6.316 1.00 . A A . 9 ARG C 1 1
13 5958 1 1 9 ARG CA C 0.748 -0.969 -7.083 1.00 . A A . 9 ARG CA 1 1
13 5959 1 1 9 ARG CB C 0.685 -1.395 -8.546 1.00 . A A . 9 ARG CB 1 1
13 5960 1 1 9 ARG CD C -0.140 -3.162 -10.094 1.00 . A A . 9 ARG CD 1 1
13 5961 1 1 9 ARG CG C 0.117 -2.809 -8.633 1.00 . A A . 9 ARG CG 1 1
13 5962 1 1 9 ARG CZ C 1.130 -3.283 -12.163 1.00 . A A . 9 ARG CZ 1 1
13 5963 1 1 9 ARG H H 1.528 0.861 -7.791 1.00 . A A . 9 ARG H 1 1
13 5964 1 1 9 ARG HA H -0.244 -1.042 -6.665 1.00 . A A . 9 ARG HA 1 1
13 5965 1 1 9 ARG HB2 H 0.047 -0.714 -9.092 1.00 . A A . 9 ARG HB2 1 1
13 5966 1 1 9 ARG HB3 H 1.676 -1.381 -8.969 1.00 . A A . 9 ARG HB3 1 1
13 5967 1 1 9 ARG HD2 H -0.624 -4.125 -10.149 1.00 . A A . 9 ARG HD2 1 1
13 5968 1 1 9 ARG HD3 H -0.787 -2.414 -10.526 1.00 . A A . 9 ARG HD3 1 1
13 5969 1 1 9 ARG HE H 1.963 -3.188 -10.346 1.00 . A A . 9 ARG HE 1 1
13 5970 1 1 9 ARG HG2 H 0.826 -3.504 -8.210 1.00 . A A . 9 ARG HG2 1 1
13 5971 1 1 9 ARG HG3 H -0.811 -2.858 -8.083 1.00 . A A . 9 ARG HG3 1 1
13 5972 1 1 9 ARG HH11 H -0.863 -3.281 -12.342 1.00 . A A . 9 ARG HH11 1 1
13 5973 1 1 9 ARG HH12 H 0.020 -3.367 -13.828 1.00 . A A . 9 ARG HH12 1 1
13 5974 1 1 9 ARG HH21 H 3.128 -3.301 -12.293 1.00 . A A . 9 ARG HH21 1 1
13 5975 1 1 9 ARG HH22 H 2.281 -3.378 -13.800 1.00 . A A . 9 ARG HH22 1 1
13 5976 1 1 9 ARG N N 1.209 0.409 -6.987 1.00 . A A . 9 ARG N 1 1
13 5977 1 1 9 ARG NE N 1.116 -3.209 -10.836 1.00 . A A . 9 ARG NE 1 1
13 5978 1 1 9 ARG NH1 N 0.008 -3.313 -12.829 1.00 . A A . 9 ARG NH1 1 1
13 5979 1 1 9 ARG NH2 N 2.268 -3.325 -12.801 1.00 . A A . 9 ARG NH2 1 1
13 5980 1 1 9 ARG O O 2.845 -1.568 -6.082 1.00 . A A . 9 ARG O 1 1
13 5981 1 1 10 CYS C C 2.370 -5.179 -6.066 1.00 . A A . 10 CYS C 1 1
13 5982 1 1 10 CYS CA C 1.960 -4.018 -5.170 1.00 . A A . 10 CYS CA 1 1
13 5983 1 1 10 CYS CB C 1.156 -4.549 -3.986 1.00 . A A . 10 CYS CB 1 1
13 5984 1 1 10 CYS H H 0.229 -3.256 -6.128 1.00 . A A . 10 CYS H 1 1
13 5985 1 1 10 CYS HA H 2.850 -3.532 -4.799 1.00 . A A . 10 CYS HA 1 1
13 5986 1 1 10 CYS HB2 H 0.118 -4.615 -4.262 1.00 . A A . 10 CYS HB2 1 1
13 5987 1 1 10 CYS HB3 H 1.519 -5.526 -3.714 1.00 . A A . 10 CYS HB3 1 1
13 5988 1 1 10 CYS N N 1.164 -3.052 -5.918 1.00 . A A . 10 CYS N 1 1
13 5989 1 1 10 CYS O O 2.198 -5.127 -7.283 1.00 . A A . 10 CYS O 1 1
13 5990 1 1 10 CYS SG S 1.336 -3.426 -2.577 1.00 . A A . 10 CYS SG 1 1
13 5991 1 1 11 ALA C C 2.158 -8.283 -6.564 1.00 . A A . 11 ALA C 1 1
13 5992 1 1 11 ALA CA C 3.347 -7.396 -6.213 1.00 . A A . 11 ALA CA 1 1
13 5993 1 1 11 ALA CB C 4.366 -8.198 -5.398 1.00 . A A . 11 ALA CB 1 1
13 5994 1 1 11 ALA H H 3.018 -6.214 -4.481 1.00 . A A . 11 ALA H 1 1
13 5995 1 1 11 ALA HA H 3.817 -7.068 -7.128 1.00 . A A . 11 ALA HA 1 1
13 5996 1 1 11 ALA HB1 H 5.297 -8.257 -5.942 1.00 . A A . 11 ALA HB1 1 1
13 5997 1 1 11 ALA HB2 H 3.986 -9.194 -5.225 1.00 . A A . 11 ALA HB2 1 1
13 5998 1 1 11 ALA HB3 H 4.533 -7.708 -4.450 1.00 . A A . 11 ALA HB3 1 1
13 5999 1 1 11 ALA N N 2.910 -6.228 -5.456 1.00 . A A . 11 ALA N 1 1
13 6000 1 1 11 ALA O O 1.095 -8.183 -5.954 1.00 . A A . 11 ALA O 1 1
13 6001 1 1 12 THR C C 0.840 -10.940 -6.814 1.00 . A A . 12 THR C 1 1
13 6002 1 1 12 THR CA C 1.282 -10.054 -7.974 1.00 . A A . 12 THR CA 1 1
13 6003 1 1 12 THR CB C 1.766 -10.927 -9.134 1.00 . A A . 12 THR CB 1 1
13 6004 1 1 12 THR CG2 C 0.665 -11.915 -9.523 1.00 . A A . 12 THR CG2 1 1
13 6005 1 1 12 THR H H 3.217 -9.191 -7.999 1.00 . A A . 12 THR H 1 1
13 6006 1 1 12 THR HA H 0.439 -9.468 -8.304 1.00 . A A . 12 THR HA 1 1
13 6007 1 1 12 THR HB H 2.645 -11.475 -8.832 1.00 . A A . 12 THR HB 1 1
13 6008 1 1 12 THR HG1 H 1.354 -10.160 -10.874 1.00 . A A . 12 THR HG1 1 1
13 6009 1 1 12 THR HG21 H 0.968 -12.462 -10.404 1.00 . A A . 12 THR HG21 1 1
13 6010 1 1 12 THR HG22 H -0.246 -11.375 -9.730 1.00 . A A . 12 THR HG22 1 1
13 6011 1 1 12 THR HG23 H 0.499 -12.606 -8.711 1.00 . A A . 12 THR HG23 1 1
13 6012 1 1 12 THR N N 2.347 -9.153 -7.549 1.00 . A A . 12 THR N 1 1
13 6013 1 1 12 THR O O -0.354 -11.164 -6.611 1.00 . A A . 12 THR O 1 1
13 6014 1 1 12 THR OG1 O 2.080 -10.102 -10.247 1.00 . A A . 12 THR OG1 1 1
13 6015 1 1 13 ARG C C 0.601 -11.580 -3.931 1.00 . A A . 13 ARG C 1 1
13 6016 1 1 13 ARG CA C 1.509 -12.304 -4.922 1.00 . A A . 13 ARG CA 1 1
13 6017 1 1 13 ARG CB C 2.807 -12.708 -4.222 1.00 . A A . 13 ARG CB 1 1
13 6018 1 1 13 ARG CD C 3.231 -14.875 -5.400 1.00 . A A . 13 ARG CD 1 1
13 6019 1 1 13 ARG CG C 3.720 -13.439 -5.209 1.00 . A A . 13 ARG CG 1 1
13 6020 1 1 13 ARG CZ C 3.933 -15.815 -7.528 1.00 . A A . 13 ARG CZ 1 1
13 6021 1 1 13 ARG H H 2.741 -11.228 -6.267 1.00 . A A . 13 ARG H 1 1
13 6022 1 1 13 ARG HA H 1.005 -13.192 -5.275 1.00 . A A . 13 ARG HA 1 1
13 6023 1 1 13 ARG HB2 H 3.307 -11.826 -3.849 1.00 . A A . 13 ARG HB2 1 1
13 6024 1 1 13 ARG HB3 H 2.579 -13.367 -3.398 1.00 . A A . 13 ARG HB3 1 1
13 6025 1 1 13 ARG HD2 H 3.154 -15.356 -4.437 1.00 . A A . 13 ARG HD2 1 1
13 6026 1 1 13 ARG HD3 H 2.260 -14.864 -5.870 1.00 . A A . 13 ARG HD3 1 1
13 6027 1 1 13 ARG HE H 4.986 -15.981 -5.835 1.00 . A A . 13 ARG HE 1 1
13 6028 1 1 13 ARG HG2 H 3.700 -12.924 -6.161 1.00 . A A . 13 ARG HG2 1 1
13 6029 1 1 13 ARG HG3 H 4.730 -13.449 -4.829 1.00 . A A . 13 ARG HG3 1 1
13 6030 1 1 13 ARG HH11 H 2.193 -14.823 -7.524 1.00 . A A . 13 ARG HH11 1 1
13 6031 1 1 13 ARG HH12 H 2.674 -15.487 -9.049 1.00 . A A . 13 ARG HH12 1 1
13 6032 1 1 13 ARG HH21 H 5.618 -16.850 -7.832 1.00 . A A . 13 ARG HH21 1 1
13 6033 1 1 13 ARG HH22 H 4.612 -16.634 -9.225 1.00 . A A . 13 ARG HH22 1 1
13 6034 1 1 13 ARG N N 1.807 -11.441 -6.058 1.00 . A A . 13 ARG N 1 1
13 6035 1 1 13 ARG NE N 4.167 -15.618 -6.235 1.00 . A A . 13 ARG NE 1 1
13 6036 1 1 13 ARG NH1 N 2.850 -15.338 -8.076 1.00 . A A . 13 ARG NH1 1 1
13 6037 1 1 13 ARG NH2 N 4.789 -16.485 -8.251 1.00 . A A . 13 ARG NH2 1 1
13 6038 1 1 13 ARG O O -0.202 -12.204 -3.238 1.00 . A A . 13 ARG O 1 1
13 6039 1 1 14 GLU C C -1.516 -9.387 -3.440 1.00 . A A . 14 GLU C 1 1
13 6040 1 1 14 GLU CA C -0.073 -9.461 -2.955 1.00 . A A . 14 GLU CA 1 1
13 6041 1 1 14 GLU CB C 0.507 -8.050 -2.836 1.00 . A A . 14 GLU CB 1 1
13 6042 1 1 14 GLU CD C 2.697 -7.013 -2.210 1.00 . A A . 14 GLU CD 1 1
13 6043 1 1 14 GLU CG C 2.018 -8.098 -3.040 1.00 . A A . 14 GLU CG 1 1
13 6044 1 1 14 GLU H H 1.394 -9.812 -4.444 1.00 . A A . 14 GLU H 1 1
13 6045 1 1 14 GLU HA H -0.062 -9.919 -1.980 1.00 . A A . 14 GLU HA 1 1
13 6046 1 1 14 GLU HB2 H 0.061 -7.408 -3.581 1.00 . A A . 14 GLU HB2 1 1
13 6047 1 1 14 GLU HB3 H 0.298 -7.662 -1.853 1.00 . A A . 14 GLU HB3 1 1
13 6048 1 1 14 GLU HG2 H 2.390 -9.066 -2.740 1.00 . A A . 14 GLU HG2 1 1
13 6049 1 1 14 GLU HG3 H 2.239 -7.934 -4.082 1.00 . A A . 14 GLU HG3 1 1
13 6050 1 1 14 GLU N N 0.737 -10.260 -3.866 1.00 . A A . 14 GLU N 1 1
13 6051 1 1 14 GLU O O -1.806 -9.689 -4.597 1.00 . A A . 14 GLU O 1 1
13 6052 1 1 14 GLU OE1 O 1.997 -6.309 -1.503 1.00 . A A . 14 GLU OE1 1 1
13 6053 1 1 14 GLU OE2 O 3.909 -6.897 -2.301 1.00 . A A . 14 GLU OE2 1 1
13 6054 1 1 15 SER C C -4.404 -7.563 -2.471 1.00 . A A . 15 SER C 1 1
13 6055 1 1 15 SER CA C -3.833 -8.902 -2.888 1.00 . A A . 15 SER CA 1 1
13 6056 1 1 15 SER CB C -4.605 -10.012 -2.201 1.00 . A A . 15 SER CB 1 1
13 6057 1 1 15 SER H H -2.133 -8.787 -1.631 1.00 . A A . 15 SER H 1 1
13 6058 1 1 15 SER HA H -3.943 -9.013 -3.958 1.00 . A A . 15 SER HA 1 1
13 6059 1 1 15 SER HB2 H -5.659 -9.777 -2.180 1.00 . A A . 15 SER HB2 1 1
13 6060 1 1 15 SER HB3 H -4.455 -10.908 -2.753 1.00 . A A . 15 SER HB3 1 1
13 6061 1 1 15 SER HG H -4.845 -10.551 -0.348 1.00 . A A . 15 SER HG 1 1
13 6062 1 1 15 SER N N -2.421 -8.999 -2.543 1.00 . A A . 15 SER N 1 1
13 6063 1 1 15 SER O O -4.193 -7.112 -1.352 1.00 . A A . 15 SER O 1 1
13 6064 1 1 15 SER OG O -4.133 -10.172 -0.870 1.00 . A A . 15 SER OG 1 1
13 6065 1 1 16 LEU C C -7.008 -5.785 -2.270 1.00 . A A . 16 LEU C 1 1
13 6066 1 1 16 LEU CA C -5.738 -5.634 -3.095 1.00 . A A . 16 LEU CA 1 1
13 6067 1 1 16 LEU CB C -6.061 -4.906 -4.406 1.00 . A A . 16 LEU CB 1 1
13 6068 1 1 16 LEU CD1 C -5.702 -2.626 -3.446 1.00 . A A . 16 LEU CD1 1 1
13 6069 1 1 16 LEU CD2 C -3.751 -3.950 -4.274 1.00 . A A . 16 LEU CD2 1 1
13 6070 1 1 16 LEU CG C -5.230 -3.623 -4.507 1.00 . A A . 16 LEU CG 1 1
13 6071 1 1 16 LEU H H -5.280 -7.358 -4.251 1.00 . A A . 16 LEU H 1 1
13 6072 1 1 16 LEU HA H -5.035 -5.042 -2.533 1.00 . A A . 16 LEU HA 1 1
13 6073 1 1 16 LEU HB2 H -5.827 -5.550 -5.240 1.00 . A A . 16 LEU HB2 1 1
13 6074 1 1 16 LEU HB3 H -7.112 -4.652 -4.431 1.00 . A A . 16 LEU HB3 1 1
13 6075 1 1 16 LEU HD11 H -6.354 -3.126 -2.747 1.00 . A A . 16 LEU HD11 1 1
13 6076 1 1 16 LEU HD12 H -6.239 -1.819 -3.924 1.00 . A A . 16 LEU HD12 1 1
13 6077 1 1 16 LEU HD13 H -4.847 -2.227 -2.921 1.00 . A A . 16 LEU HD13 1 1
13 6078 1 1 16 LEU HD21 H -3.615 -5.021 -4.286 1.00 . A A . 16 LEU HD21 1 1
13 6079 1 1 16 LEU HD22 H -3.442 -3.559 -3.314 1.00 . A A . 16 LEU HD22 1 1
13 6080 1 1 16 LEU HD23 H -3.156 -3.502 -5.055 1.00 . A A . 16 LEU HD23 1 1
13 6081 1 1 16 LEU HG H -5.354 -3.189 -5.489 1.00 . A A . 16 LEU HG 1 1
13 6082 1 1 16 LEU N N -5.138 -6.937 -3.378 1.00 . A A . 16 LEU N 1 1
13 6083 1 1 16 LEU O O -7.920 -6.522 -2.642 1.00 . A A . 16 LEU O 1 1
13 6084 1 1 17 SER C C -9.047 -3.865 -0.371 1.00 . A A . 17 SER C 1 1
13 6085 1 1 17 SER CA C -8.224 -5.145 -0.269 1.00 . A A . 17 SER CA 1 1
13 6086 1 1 17 SER CB C -7.774 -5.346 1.178 1.00 . A A . 17 SER CB 1 1
13 6087 1 1 17 SER H H -6.303 -4.508 -0.895 1.00 . A A . 17 SER H 1 1
13 6088 1 1 17 SER HA H -8.837 -5.983 -0.565 1.00 . A A . 17 SER HA 1 1
13 6089 1 1 17 SER HB2 H -8.608 -5.664 1.775 1.00 . A A . 17 SER HB2 1 1
13 6090 1 1 17 SER HB3 H -7.001 -6.099 1.210 1.00 . A A . 17 SER HB3 1 1
13 6091 1 1 17 SER HG H -8.013 -3.513 1.771 1.00 . A A . 17 SER HG 1 1
13 6092 1 1 17 SER N N -7.060 -5.080 -1.143 1.00 . A A . 17 SER N 1 1
13 6093 1 1 17 SER O O -10.232 -3.850 -0.037 1.00 . A A . 17 SER O 1 1
13 6094 1 1 17 SER OG O -7.276 -4.120 1.691 1.00 . A A . 17 SER OG 1 1
13 6095 1 1 18 GLY C C -8.092 -0.390 -1.237 1.00 . A A . 18 GLY C 1 1
13 6096 1 1 18 GLY CA C -9.089 -1.507 -0.949 1.00 . A A . 18 GLY CA 1 1
13 6097 1 1 18 GLY H H -7.461 -2.861 -1.060 1.00 . A A . 18 GLY H 1 1
13 6098 1 1 18 GLY HA2 H -9.802 -1.563 -1.758 1.00 . A A . 18 GLY HA2 1 1
13 6099 1 1 18 GLY HA3 H -9.611 -1.289 -0.029 1.00 . A A . 18 GLY HA3 1 1
13 6100 1 1 18 GLY N N -8.408 -2.791 -0.821 1.00 . A A . 18 GLY N 1 1
13 6101 1 1 18 GLY O O -6.890 -0.628 -1.345 1.00 . A A . 18 GLY O 1 1
13 6102 1 1 19 VAL C C -7.398 2.707 -0.348 1.00 . A A . 19 VAL C 1 1
13 6103 1 1 19 VAL CA C -7.742 1.978 -1.645 1.00 . A A . 19 VAL CA 1 1
13 6104 1 1 19 VAL CB C -8.457 2.941 -2.597 1.00 . A A . 19 VAL CB 1 1
13 6105 1 1 19 VAL CG1 C -9.678 3.544 -1.898 1.00 . A A . 19 VAL CG1 1 1
13 6106 1 1 19 VAL CG2 C -7.499 4.061 -3.000 1.00 . A A . 19 VAL CG2 1 1
13 6107 1 1 19 VAL H H -9.568 0.965 -1.277 1.00 . A A . 19 VAL H 1 1
13 6108 1 1 19 VAL HA H -6.825 1.635 -2.113 1.00 . A A . 19 VAL HA 1 1
13 6109 1 1 19 VAL HB H -8.777 2.405 -3.480 1.00 . A A . 19 VAL HB 1 1
13 6110 1 1 19 VAL HG11 H -10.493 3.630 -2.603 1.00 . A A . 19 VAL HG11 1 1
13 6111 1 1 19 VAL HG12 H -9.428 4.524 -1.517 1.00 . A A . 19 VAL HG12 1 1
13 6112 1 1 19 VAL HG13 H -9.976 2.906 -1.080 1.00 . A A . 19 VAL HG13 1 1
13 6113 1 1 19 VAL HG21 H -7.068 3.840 -3.966 1.00 . A A . 19 VAL HG21 1 1
13 6114 1 1 19 VAL HG22 H -6.712 4.145 -2.266 1.00 . A A . 19 VAL HG22 1 1
13 6115 1 1 19 VAL HG23 H -8.041 4.995 -3.056 1.00 . A A . 19 VAL HG23 1 1
13 6116 1 1 19 VAL N N -8.600 0.832 -1.367 1.00 . A A . 19 VAL N 1 1
13 6117 1 1 19 VAL O O -8.284 3.083 0.419 1.00 . A A . 19 VAL O 1 1
13 6118 1 1 20 CYS C C -5.475 5.069 0.842 1.00 . A A . 20 CYS C 1 1
13 6119 1 1 20 CYS CA C -5.645 3.575 1.096 1.00 . A A . 20 CYS CA 1 1
13 6120 1 1 20 CYS CB C -4.312 2.979 1.539 1.00 . A A . 20 CYS CB 1 1
13 6121 1 1 20 CYS H H -5.452 2.565 -0.757 1.00 . A A . 20 CYS H 1 1
13 6122 1 1 20 CYS HA H -6.368 3.434 1.880 1.00 . A A . 20 CYS HA 1 1
13 6123 1 1 20 CYS HB2 H -3.764 2.659 0.667 1.00 . A A . 20 CYS HB2 1 1
13 6124 1 1 20 CYS HB3 H -3.741 3.724 2.072 1.00 . A A . 20 CYS HB3 1 1
13 6125 1 1 20 CYS N N -6.107 2.895 -0.111 1.00 . A A . 20 CYS N 1 1
13 6126 1 1 20 CYS O O -5.574 5.534 -0.293 1.00 . A A . 20 CYS O 1 1
13 6127 1 1 20 CYS SG S -4.600 1.551 2.614 1.00 . A A . 20 CYS SG 1 1
13 6128 1 1 21 GLU C C -3.982 7.734 2.802 1.00 . A A . 21 GLU C 1 1
13 6129 1 1 21 GLU CA C -5.024 7.260 1.791 1.00 . A A . 21 GLU CA 1 1
13 6130 1 1 21 GLU CB C -6.345 7.986 2.034 1.00 . A A . 21 GLU CB 1 1
13 6131 1 1 21 GLU CD C -7.453 10.228 2.073 1.00 . A A . 21 GLU CD 1 1
13 6132 1 1 21 GLU CG C -6.130 9.492 1.884 1.00 . A A . 21 GLU CG 1 1
13 6133 1 1 21 GLU H H -5.142 5.394 2.787 1.00 . A A . 21 GLU H 1 1
13 6134 1 1 21 GLU HA H -4.680 7.491 0.793 1.00 . A A . 21 GLU HA 1 1
13 6135 1 1 21 GLU HB2 H -7.078 7.653 1.309 1.00 . A A . 21 GLU HB2 1 1
13 6136 1 1 21 GLU HB3 H -6.703 7.772 3.029 1.00 . A A . 21 GLU HB3 1 1
13 6137 1 1 21 GLU HG2 H -5.423 9.828 2.628 1.00 . A A . 21 GLU HG2 1 1
13 6138 1 1 21 GLU HG3 H -5.743 9.704 0.899 1.00 . A A . 21 GLU HG3 1 1
13 6139 1 1 21 GLU N N -5.215 5.818 1.908 1.00 . A A . 21 GLU N 1 1
13 6140 1 1 21 GLU O O -4.215 7.690 4.012 1.00 . A A . 21 GLU O 1 1
13 6141 1 1 21 GLU OE1 O -8.483 9.582 1.990 1.00 . A A . 21 GLU OE1 1 1
13 6142 1 1 21 GLU OE2 O -7.414 11.428 2.291 1.00 . A A . 21 GLU OE2 1 1
13 6143 1 1 22 ILE C C -1.195 9.960 2.687 1.00 . A A . 22 ILE C 1 1
13 6144 1 1 22 ILE CA C -1.756 8.627 3.173 1.00 . A A . 22 ILE CA 1 1
13 6145 1 1 22 ILE CB C -0.635 7.584 3.202 1.00 . A A . 22 ILE CB 1 1
13 6146 1 1 22 ILE CD1 C -0.234 5.119 3.327 1.00 . A A . 22 ILE CD1 1 1
13 6147 1 1 22 ILE CG1 C -1.194 6.246 3.704 1.00 . A A . 22 ILE CG1 1 1
13 6148 1 1 22 ILE CG2 C 0.473 8.054 4.149 1.00 . A A . 22 ILE CG2 1 1
13 6149 1 1 22 ILE H H -2.700 8.170 1.327 1.00 . A A . 22 ILE H 1 1
13 6150 1 1 22 ILE HA H -2.142 8.753 4.173 1.00 . A A . 22 ILE HA 1 1
13 6151 1 1 22 ILE HB H -0.233 7.460 2.206 1.00 . A A . 22 ILE HB 1 1
13 6152 1 1 22 ILE HD11 H -0.657 4.550 2.512 1.00 . A A . 22 ILE HD11 1 1
13 6153 1 1 22 ILE HD12 H -0.088 4.472 4.179 1.00 . A A . 22 ILE HD12 1 1
13 6154 1 1 22 ILE HD13 H 0.714 5.539 3.023 1.00 . A A . 22 ILE HD13 1 1
13 6155 1 1 22 ILE HG12 H -1.304 6.280 4.778 1.00 . A A . 22 ILE HG12 1 1
13 6156 1 1 22 ILE HG13 H -2.155 6.061 3.249 1.00 . A A . 22 ILE HG13 1 1
13 6157 1 1 22 ILE HG21 H 0.922 8.956 3.759 1.00 . A A . 22 ILE HG21 1 1
13 6158 1 1 22 ILE HG22 H 1.224 7.285 4.233 1.00 . A A . 22 ILE HG22 1 1
13 6159 1 1 22 ILE HG23 H 0.052 8.256 5.123 1.00 . A A . 22 ILE HG23 1 1
13 6160 1 1 22 ILE N N -2.831 8.169 2.300 1.00 . A A . 22 ILE N 1 1
13 6161 1 1 22 ILE O O -1.049 10.186 1.486 1.00 . A A . 22 ILE O 1 1
13 6162 1 1 23 SER C C -1.296 12.911 2.374 1.00 . A A . 23 SER C 1 1
13 6163 1 1 23 SER CA C -0.332 12.150 3.278 1.00 . A A . 23 SER CA 1 1
13 6164 1 1 23 SER CB C 1.009 11.979 2.564 1.00 . A A . 23 SER CB 1 1
13 6165 1 1 23 SER H H -1.013 10.613 4.569 1.00 . A A . 23 SER H 1 1
13 6166 1 1 23 SER HA H -0.176 12.716 4.183 1.00 . A A . 23 SER HA 1 1
13 6167 1 1 23 SER HB2 H 1.640 12.829 2.764 1.00 . A A . 23 SER HB2 1 1
13 6168 1 1 23 SER HB3 H 1.495 11.081 2.926 1.00 . A A . 23 SER HB3 1 1
13 6169 1 1 23 SER HG H -0.132 12.100 0.992 1.00 . A A . 23 SER HG 1 1
13 6170 1 1 23 SER N N -0.880 10.842 3.626 1.00 . A A . 23 SER N 1 1
13 6171 1 1 23 SER O O -0.886 13.791 1.616 1.00 . A A . 23 SER O 1 1
13 6172 1 1 23 SER OG O 0.787 11.881 1.162 1.00 . A A . 23 SER OG 1 1
13 6173 1 1 24 GLY C C -3.594 12.658 0.224 1.00 . A A . 24 GLY C 1 1
13 6174 1 1 24 GLY CA C -3.589 13.222 1.641 1.00 . A A . 24 GLY CA 1 1
13 6175 1 1 24 GLY H H -2.843 11.856 3.078 1.00 . A A . 24 GLY H 1 1
13 6176 1 1 24 GLY HA2 H -4.562 13.070 2.090 1.00 . A A . 24 GLY HA2 1 1
13 6177 1 1 24 GLY HA3 H -3.380 14.280 1.598 1.00 . A A . 24 GLY HA3 1 1
13 6178 1 1 24 GLY N N -2.575 12.565 2.458 1.00 . A A . 24 GLY N 1 1
13 6179 1 1 24 GLY O O -4.360 13.103 -0.630 1.00 . A A . 24 GLY O 1 1
13 6180 1 1 25 ARG C C -3.288 9.671 -1.320 1.00 . A A . 25 ARG C 1 1
13 6181 1 1 25 ARG CA C -2.644 11.052 -1.331 1.00 . A A . 25 ARG CA 1 1
13 6182 1 1 25 ARG CB C -1.180 10.943 -1.763 1.00 . A A . 25 ARG CB 1 1
13 6183 1 1 25 ARG CD C 0.349 10.181 -3.585 1.00 . A A . 25 ARG CD 1 1
13 6184 1 1 25 ARG CG C -1.092 10.152 -3.070 1.00 . A A . 25 ARG CG 1 1
13 6185 1 1 25 ARG CZ C 2.556 9.548 -2.801 1.00 . A A . 25 ARG CZ 1 1
13 6186 1 1 25 ARG H H -2.148 11.357 0.701 1.00 . A A . 25 ARG H 1 1
13 6187 1 1 25 ARG HA H -3.165 11.666 -2.041 1.00 . A A . 25 ARG HA 1 1
13 6188 1 1 25 ARG HB2 H -0.771 11.931 -1.909 1.00 . A A . 25 ARG HB2 1 1
13 6189 1 1 25 ARG HB3 H -0.621 10.430 -0.998 1.00 . A A . 25 ARG HB3 1 1
13 6190 1 1 25 ARG HD2 H 0.397 9.679 -4.539 1.00 . A A . 25 ARG HD2 1 1
13 6191 1 1 25 ARG HD3 H 0.663 11.208 -3.708 1.00 . A A . 25 ARG HD3 1 1
13 6192 1 1 25 ARG HE H 0.857 9.023 -1.887 1.00 . A A . 25 ARG HE 1 1
13 6193 1 1 25 ARG HG2 H -1.390 9.129 -2.894 1.00 . A A . 25 ARG HG2 1 1
13 6194 1 1 25 ARG HG3 H -1.742 10.597 -3.806 1.00 . A A . 25 ARG HG3 1 1
13 6195 1 1 25 ARG HH11 H 2.482 10.660 -4.463 1.00 . A A . 25 ARG HH11 1 1
13 6196 1 1 25 ARG HH12 H 4.070 10.222 -3.924 1.00 . A A . 25 ARG HH12 1 1
13 6197 1 1 25 ARG HH21 H 2.933 8.447 -1.173 1.00 . A A . 25 ARG HH21 1 1
13 6198 1 1 25 ARG HH22 H 4.324 8.969 -2.062 1.00 . A A . 25 ARG HH22 1 1
13 6199 1 1 25 ARG N N -2.733 11.673 -0.018 1.00 . A A . 25 ARG N 1 1
13 6200 1 1 25 ARG NE N 1.238 9.510 -2.645 1.00 . A A . 25 ARG NE 1 1
13 6201 1 1 25 ARG NH1 N 3.077 10.193 -3.808 1.00 . A A . 25 ARG NH1 1 1
13 6202 1 1 25 ARG NH2 N 3.332 8.941 -1.945 1.00 . A A . 25 ARG NH2 1 1
13 6203 1 1 25 ARG O O -3.453 9.062 -0.265 1.00 . A A . 25 ARG O 1 1
13 6204 1 1 26 LEU C C -3.268 6.765 -2.536 1.00 . A A . 26 LEU C 1 1
13 6205 1 1 26 LEU CA C -4.303 7.885 -2.610 1.00 . A A . 26 LEU CA 1 1
13 6206 1 1 26 LEU CB C -5.067 7.793 -3.934 1.00 . A A . 26 LEU CB 1 1
13 6207 1 1 26 LEU CD1 C -6.970 6.585 -5.016 1.00 . A A . 26 LEU CD1 1 1
13 6208 1 1 26 LEU CD2 C -4.905 5.330 -4.372 1.00 . A A . 26 LEU CD2 1 1
13 6209 1 1 26 LEU CG C -5.845 6.477 -3.984 1.00 . A A . 26 LEU CG 1 1
13 6210 1 1 26 LEU H H -3.518 9.727 -3.307 1.00 . A A . 26 LEU H 1 1
13 6211 1 1 26 LEU HA H -5.001 7.769 -1.792 1.00 . A A . 26 LEU HA 1 1
13 6212 1 1 26 LEU HB2 H -5.754 8.623 -4.009 1.00 . A A . 26 LEU HB2 1 1
13 6213 1 1 26 LEU HB3 H -4.367 7.832 -4.756 1.00 . A A . 26 LEU HB3 1 1
13 6214 1 1 26 LEU HD11 H -7.829 7.059 -4.564 1.00 . A A . 26 LEU HD11 1 1
13 6215 1 1 26 LEU HD12 H -7.241 5.599 -5.359 1.00 . A A . 26 LEU HD12 1 1
13 6216 1 1 26 LEU HD13 H -6.633 7.177 -5.855 1.00 . A A . 26 LEU HD13 1 1
13 6217 1 1 26 LEU HD21 H -4.787 4.662 -3.531 1.00 . A A . 26 LEU HD21 1 1
13 6218 1 1 26 LEU HD22 H -3.940 5.727 -4.654 1.00 . A A . 26 LEU HD22 1 1
13 6219 1 1 26 LEU HD23 H -5.325 4.786 -5.204 1.00 . A A . 26 LEU HD23 1 1
13 6220 1 1 26 LEU HG H -6.269 6.279 -3.011 1.00 . A A . 26 LEU HG 1 1
13 6221 1 1 26 LEU N N -3.663 9.190 -2.499 1.00 . A A . 26 LEU N 1 1
13 6222 1 1 26 LEU O O -2.259 6.790 -3.241 1.00 . A A . 26 LEU O 1 1
13 6223 1 1 27 TYR C C -3.351 3.342 -1.823 1.00 . A A . 27 TYR C 1 1
13 6224 1 1 27 TYR CA C -2.629 4.649 -1.521 1.00 . A A . 27 TYR CA 1 1
13 6225 1 1 27 TYR CB C -2.077 4.615 -0.104 1.00 . A A . 27 TYR CB 1 1
13 6226 1 1 27 TYR CD1 C -0.843 6.805 -0.253 1.00 . A A . 27 TYR CD1 1 1
13 6227 1 1 27 TYR CD2 C 0.409 4.792 0.246 1.00 . A A . 27 TYR CD2 1 1
13 6228 1 1 27 TYR CE1 C 0.340 7.550 -0.189 1.00 . A A . 27 TYR CE1 1 1
13 6229 1 1 27 TYR CE2 C 1.591 5.539 0.311 1.00 . A A . 27 TYR CE2 1 1
13 6230 1 1 27 TYR CG C -0.808 5.427 -0.036 1.00 . A A . 27 TYR CG 1 1
13 6231 1 1 27 TYR CZ C 1.555 6.918 0.092 1.00 . A A . 27 TYR CZ 1 1
13 6232 1 1 27 TYR H H -4.356 5.818 -1.159 1.00 . A A . 27 TYR H 1 1
13 6233 1 1 27 TYR HA H -1.802 4.751 -2.197 1.00 . A A . 27 TYR HA 1 1
13 6234 1 1 27 TYR HB2 H -2.805 5.022 0.582 1.00 . A A . 27 TYR HB2 1 1
13 6235 1 1 27 TYR HB3 H -1.861 3.600 0.156 1.00 . A A . 27 TYR HB3 1 1
13 6236 1 1 27 TYR HD1 H -1.781 7.295 -0.472 1.00 . A A . 27 TYR HD1 1 1
13 6237 1 1 27 TYR HD2 H 0.437 3.726 0.416 1.00 . A A . 27 TYR HD2 1 1
13 6238 1 1 27 TYR HE1 H 0.314 8.613 -0.354 1.00 . A A . 27 TYR HE1 1 1
13 6239 1 1 27 TYR HE2 H 2.530 5.052 0.528 1.00 . A A . 27 TYR HE2 1 1
13 6240 1 1 27 TYR HH H 2.646 8.264 0.896 1.00 . A A . 27 TYR HH 1 1
13 6241 1 1 27 TYR N N -3.532 5.784 -1.685 1.00 . A A . 27 TYR N 1 1
13 6242 1 1 27 TYR O O -4.575 3.266 -1.749 1.00 . A A . 27 TYR O 1 1
13 6243 1 1 27 TYR OH O 2.719 7.659 0.154 1.00 . A A . 27 TYR OH 1 1
13 6244 1 1 28 ARG C C -2.928 0.036 -1.347 1.00 . A A . 28 ARG C 1 1
13 6245 1 1 28 ARG CA C -3.171 1.014 -2.491 1.00 . A A . 28 ARG CA 1 1
13 6246 1 1 28 ARG CB C -2.545 0.460 -3.775 1.00 . A A . 28 ARG CB 1 1
13 6247 1 1 28 ARG CD C -4.178 1.219 -5.509 1.00 . A A . 28 ARG CD 1 1
13 6248 1 1 28 ARG CG C -2.782 1.441 -4.924 1.00 . A A . 28 ARG CG 1 1
13 6249 1 1 28 ARG CZ C -5.339 -0.473 -6.809 1.00 . A A . 28 ARG CZ 1 1
13 6250 1 1 28 ARG H H -1.613 2.431 -2.227 1.00 . A A . 28 ARG H 1 1
13 6251 1 1 28 ARG HA H -4.239 1.128 -2.638 1.00 . A A . 28 ARG HA 1 1
13 6252 1 1 28 ARG HB2 H -1.483 0.323 -3.630 1.00 . A A . 28 ARG HB2 1 1
13 6253 1 1 28 ARG HB3 H -3.000 -0.488 -4.016 1.00 . A A . 28 ARG HB3 1 1
13 6254 1 1 28 ARG HD2 H -4.908 1.239 -4.717 1.00 . A A . 28 ARG HD2 1 1
13 6255 1 1 28 ARG HD3 H -4.397 2.005 -6.217 1.00 . A A . 28 ARG HD3 1 1
13 6256 1 1 28 ARG HE H -3.449 -0.657 -6.177 1.00 . A A . 28 ARG HE 1 1
13 6257 1 1 28 ARG HG2 H -2.707 2.453 -4.550 1.00 . A A . 28 ARG HG2 1 1
13 6258 1 1 28 ARG HG3 H -2.040 1.284 -5.693 1.00 . A A . 28 ARG HG3 1 1
13 6259 1 1 28 ARG HH11 H -6.370 1.185 -6.370 1.00 . A A . 28 ARG HH11 1 1
13 6260 1 1 28 ARG HH12 H -7.223 -0.003 -7.298 1.00 . A A . 28 ARG HH12 1 1
13 6261 1 1 28 ARG HH21 H -4.560 -2.222 -7.393 1.00 . A A . 28 ARG HH21 1 1
13 6262 1 1 28 ARG HH22 H -6.197 -1.932 -7.877 1.00 . A A . 28 ARG HH22 1 1
13 6263 1 1 28 ARG N N -2.586 2.313 -2.176 1.00 . A A . 28 ARG N 1 1
13 6264 1 1 28 ARG NE N -4.237 -0.073 -6.184 1.00 . A A . 28 ARG NE 1 1
13 6265 1 1 28 ARG NH1 N -6.394 0.297 -6.828 1.00 . A A . 28 ARG NH1 1 1
13 6266 1 1 28 ARG NH2 N -5.368 -1.633 -7.406 1.00 . A A . 28 ARG NH2 1 1
13 6267 1 1 28 ARG O O -1.822 -0.043 -0.814 1.00 . A A . 28 ARG O 1 1
13 6268 1 1 29 LEU C C -3.727 -3.083 -0.432 1.00 . A A . 29 LEU C 1 1
13 6269 1 1 29 LEU CA C -3.854 -1.670 0.111 1.00 . A A . 29 LEU CA 1 1
13 6270 1 1 29 LEU CB C -5.085 -1.582 1.020 1.00 . A A . 29 LEU CB 1 1
13 6271 1 1 29 LEU CD1 C -3.669 -2.467 2.875 1.00 . A A . 29 LEU CD1 1 1
13 6272 1 1 29 LEU CD2 C -6.153 -2.448 3.102 1.00 . A A . 29 LEU CD2 1 1
13 6273 1 1 29 LEU CG C -4.991 -2.637 2.125 1.00 . A A . 29 LEU CG 1 1
13 6274 1 1 29 LEU H H -4.826 -0.593 -1.432 1.00 . A A . 29 LEU H 1 1
13 6275 1 1 29 LEU HA H -2.975 -1.440 0.688 1.00 . A A . 29 LEU HA 1 1
13 6276 1 1 29 LEU HB2 H -5.134 -0.600 1.460 1.00 . A A . 29 LEU HB2 1 1
13 6277 1 1 29 LEU HB3 H -5.977 -1.758 0.434 1.00 . A A . 29 LEU HB3 1 1
13 6278 1 1 29 LEU HD11 H -3.795 -2.777 3.902 1.00 . A A . 29 LEU HD11 1 1
13 6279 1 1 29 LEU HD12 H -3.365 -1.430 2.846 1.00 . A A . 29 LEU HD12 1 1
13 6280 1 1 29 LEU HD13 H -2.911 -3.077 2.408 1.00 . A A . 29 LEU HD13 1 1
13 6281 1 1 29 LEU HD21 H -5.885 -1.708 3.843 1.00 . A A . 29 LEU HD21 1 1
13 6282 1 1 29 LEU HD22 H -6.365 -3.387 3.592 1.00 . A A . 29 LEU HD22 1 1
13 6283 1 1 29 LEU HD23 H -7.028 -2.117 2.565 1.00 . A A . 29 LEU HD23 1 1
13 6284 1 1 29 LEU HG H -5.039 -3.631 1.688 1.00 . A A . 29 LEU HG 1 1
13 6285 1 1 29 LEU N N -3.968 -0.703 -0.974 1.00 . A A . 29 LEU N 1 1
13 6286 1 1 29 LEU O O -4.715 -3.685 -0.853 1.00 . A A . 29 LEU O 1 1
13 6287 1 1 30 CYS C C -1.968 -5.909 0.278 1.00 . A A . 30 CYS C 1 1
13 6288 1 1 30 CYS CA C -2.270 -4.968 -0.888 1.00 . A A . 30 CYS CA 1 1
13 6289 1 1 30 CYS CB C -1.107 -4.983 -1.870 1.00 . A A . 30 CYS CB 1 1
13 6290 1 1 30 CYS H H -1.764 -3.095 -0.038 1.00 . A A . 30 CYS H 1 1
13 6291 1 1 30 CYS HA H -3.150 -5.309 -1.396 1.00 . A A . 30 CYS HA 1 1
13 6292 1 1 30 CYS HB2 H -0.945 -5.985 -2.222 1.00 . A A . 30 CYS HB2 1 1
13 6293 1 1 30 CYS HB3 H -1.341 -4.352 -2.712 1.00 . A A . 30 CYS HB3 1 1
13 6294 1 1 30 CYS N N -2.509 -3.615 -0.402 1.00 . A A . 30 CYS N 1 1
13 6295 1 1 30 CYS O O -1.357 -5.495 1.265 1.00 . A A . 30 CYS O 1 1
13 6296 1 1 30 CYS SG S 0.392 -4.375 -1.070 1.00 . A A . 30 CYS SG 1 1
13 6297 1 1 31 CYS C C -1.363 -9.311 0.712 1.00 . A A . 31 CYS C 1 1
13 6298 1 1 31 CYS CA C -2.171 -8.128 1.232 1.00 . A A . 31 CYS CA 1 1
13 6299 1 1 31 CYS CB C -3.511 -8.612 1.781 1.00 . A A . 31 CYS CB 1 1
13 6300 1 1 31 CYS H H -2.887 -7.463 -0.634 1.00 . A A . 31 CYS H 1 1
13 6301 1 1 31 CYS HA H -1.621 -7.649 2.024 1.00 . A A . 31 CYS HA 1 1
13 6302 1 1 31 CYS HB2 H -4.009 -9.197 1.038 1.00 . A A . 31 CYS HB2 1 1
13 6303 1 1 31 CYS HB3 H -3.340 -9.209 2.655 1.00 . A A . 31 CYS HB3 1 1
13 6304 1 1 31 CYS N N -2.401 -7.172 0.169 1.00 . A A . 31 CYS N 1 1
13 6305 1 1 31 CYS O O -1.588 -9.788 -0.399 1.00 . A A . 31 CYS O 1 1
13 6306 1 1 31 CYS SG S -4.550 -7.197 2.213 1.00 . A A . 31 CYS SG 1 1
13 6307 1 1 32 ARG C C 0.802 -11.741 2.347 1.00 . A A . 32 ARG C 1 1
13 6308 1 1 32 ARG CA C 0.427 -10.902 1.130 1.00 . A A . 32 ARG CA 1 1
13 6309 1 1 32 ARG CB C 1.688 -10.385 0.444 1.00 . A A . 32 ARG CB 1 1
13 6310 1 1 32 ARG CD C 3.416 -8.606 0.649 1.00 . A A . 32 ARG CD 1 1
13 6311 1 1 32 ARG CG C 2.491 -9.537 1.428 1.00 . A A . 32 ARG CG 1 1
13 6312 1 1 32 ARG CZ C 5.117 -6.933 1.125 1.00 . A A . 32 ARG CZ 1 1
13 6313 1 1 32 ARG H H -0.279 -9.352 2.394 1.00 . A A . 32 ARG H 1 1
13 6314 1 1 32 ARG HA H -0.118 -11.519 0.433 1.00 . A A . 32 ARG HA 1 1
13 6315 1 1 32 ARG HB2 H 2.287 -11.226 0.118 1.00 . A A . 32 ARG HB2 1 1
13 6316 1 1 32 ARG HB3 H 1.416 -9.785 -0.409 1.00 . A A . 32 ARG HB3 1 1
13 6317 1 1 32 ARG HD2 H 4.039 -9.188 -0.011 1.00 . A A . 32 ARG HD2 1 1
13 6318 1 1 32 ARG HD3 H 2.812 -7.923 0.064 1.00 . A A . 32 ARG HD3 1 1
13 6319 1 1 32 ARG HE H 4.191 -8.013 2.533 1.00 . A A . 32 ARG HE 1 1
13 6320 1 1 32 ARG HG2 H 1.816 -8.954 2.035 1.00 . A A . 32 ARG HG2 1 1
13 6321 1 1 32 ARG HG3 H 3.082 -10.183 2.058 1.00 . A A . 32 ARG HG3 1 1
13 6322 1 1 32 ARG HH11 H 4.649 -7.206 -0.801 1.00 . A A . 32 ARG HH11 1 1
13 6323 1 1 32 ARG HH12 H 5.863 -6.013 -0.488 1.00 . A A . 32 ARG HH12 1 1
13 6324 1 1 32 ARG HH21 H 5.783 -6.448 2.950 1.00 . A A . 32 ARG HH21 1 1
13 6325 1 1 32 ARG HH22 H 6.506 -5.583 1.635 1.00 . A A . 32 ARG HH22 1 1
13 6326 1 1 32 ARG N N -0.417 -9.776 1.521 1.00 . A A . 32 ARG N 1 1
13 6327 1 1 32 ARG NE N 4.258 -7.845 1.569 1.00 . A A . 32 ARG NE 1 1
13 6328 1 1 32 ARG NH1 N 5.218 -6.699 -0.155 1.00 . A A . 32 ARG NH1 1 1
13 6329 1 1 32 ARG NH2 N 5.860 -6.270 1.970 1.00 . A A . 32 ARG NH2 1 1
13 6330 1 1 32 ARG O O 1.199 -11.160 3.342 1.00 . A A . 32 ARG O 1 1
13 6331 1 1 32 ARG OXT O 0.687 -12.954 2.265 1.00 . A A . 32 ARG OXT 1 1
14 6332 1 1 1 ALA C C -1.332 -11.051 5.331 1.00 . A A . 1 ALA C 1 1
14 6333 1 1 1 ALA CA C -1.533 -12.323 4.515 1.00 . A A . 1 ALA CA 1 1
14 6334 1 1 1 ALA CB C -2.182 -11.986 3.171 1.00 . A A . 1 ALA CB 1 1
14 6335 1 1 1 ALA H1 H -2.023 -13.415 6.219 1.00 . A A . 1 ALA H1 1 1
14 6336 1 1 1 ALA H2 H -2.469 -14.167 4.762 1.00 . A A . 1 ALA H2 1 1
14 6337 1 1 1 ALA H3 H -3.366 -12.850 5.350 1.00 . A A . 1 ALA H3 1 1
14 6338 1 1 1 ALA HA H -0.576 -12.792 4.343 1.00 . A A . 1 ALA HA 1 1
14 6339 1 1 1 ALA HB1 H -3.248 -11.875 3.304 1.00 . A A . 1 ALA HB1 1 1
14 6340 1 1 1 ALA HB2 H -1.987 -12.783 2.467 1.00 . A A . 1 ALA HB2 1 1
14 6341 1 1 1 ALA HB3 H -1.767 -11.063 2.792 1.00 . A A . 1 ALA HB3 1 1
14 6342 1 1 1 ALA N N -2.415 -13.259 5.268 1.00 . A A . 1 ALA N 1 1
14 6343 1 1 1 ALA O O -1.910 -10.894 6.405 1.00 . A A . 1 ALA O 1 1
14 6344 1 1 2 THR C C -0.732 -7.706 4.676 1.00 . A A . 2 THR C 1 1
14 6345 1 1 2 THR CA C -0.241 -8.887 5.504 1.00 . A A . 2 THR CA 1 1
14 6346 1 1 2 THR CB C 1.264 -8.747 5.757 1.00 . A A . 2 THR CB 1 1
14 6347 1 1 2 THR CG2 C 1.557 -7.370 6.355 1.00 . A A . 2 THR CG2 1 1
14 6348 1 1 2 THR H H -0.079 -10.318 3.956 1.00 . A A . 2 THR H 1 1
14 6349 1 1 2 THR HA H -0.759 -8.885 6.450 1.00 . A A . 2 THR HA 1 1
14 6350 1 1 2 THR HB H 1.798 -8.849 4.823 1.00 . A A . 2 THR HB 1 1
14 6351 1 1 2 THR HG1 H 1.007 -9.868 7.325 1.00 . A A . 2 THR HG1 1 1
14 6352 1 1 2 THR HG21 H 1.779 -6.673 5.559 1.00 . A A . 2 THR HG21 1 1
14 6353 1 1 2 THR HG22 H 2.403 -7.441 7.021 1.00 . A A . 2 THR HG22 1 1
14 6354 1 1 2 THR HG23 H 0.692 -7.027 6.902 1.00 . A A . 2 THR HG23 1 1
14 6355 1 1 2 THR N N -0.510 -10.142 4.814 1.00 . A A . 2 THR N 1 1
14 6356 1 1 2 THR O O -0.175 -7.396 3.626 1.00 . A A . 2 THR O 1 1
14 6357 1 1 2 THR OG1 O 1.688 -9.758 6.658 1.00 . A A . 2 THR OG1 1 1
14 6358 1 1 3 CYS C C -1.623 -4.622 4.855 1.00 . A A . 3 CYS C 1 1
14 6359 1 1 3 CYS CA C -2.344 -5.907 4.458 1.00 . A A . 3 CYS CA 1 1
14 6360 1 1 3 CYS CB C -3.832 -5.776 4.789 1.00 . A A . 3 CYS CB 1 1
14 6361 1 1 3 CYS H H -2.183 -7.353 5.994 1.00 . A A . 3 CYS H 1 1
14 6362 1 1 3 CYS HA H -2.233 -6.058 3.396 1.00 . A A . 3 CYS HA 1 1
14 6363 1 1 3 CYS HB2 H -3.963 -5.672 5.855 1.00 . A A . 3 CYS HB2 1 1
14 6364 1 1 3 CYS HB3 H -4.231 -4.911 4.294 1.00 . A A . 3 CYS HB3 1 1
14 6365 1 1 3 CYS N N -1.779 -7.052 5.159 1.00 . A A . 3 CYS N 1 1
14 6366 1 1 3 CYS O O -1.358 -4.385 6.034 1.00 . A A . 3 CYS O 1 1
14 6367 1 1 3 CYS SG S -4.707 -7.249 4.213 1.00 . A A . 3 CYS SG 1 1
14 6368 1 1 4 TYR C C -0.766 -1.595 2.925 1.00 . A A . 4 TYR C 1 1
14 6369 1 1 4 TYR CA C -0.626 -2.533 4.120 1.00 . A A . 4 TYR CA 1 1
14 6370 1 1 4 TYR CB C 0.855 -2.791 4.402 1.00 . A A . 4 TYR CB 1 1
14 6371 1 1 4 TYR CD1 C 2.060 -2.637 2.195 1.00 . A A . 4 TYR CD1 1 1
14 6372 1 1 4 TYR CD2 C 1.513 -4.831 3.074 1.00 . A A . 4 TYR CD2 1 1
14 6373 1 1 4 TYR CE1 C 2.653 -3.235 1.076 1.00 . A A . 4 TYR CE1 1 1
14 6374 1 1 4 TYR CE2 C 2.103 -5.427 1.955 1.00 . A A . 4 TYR CE2 1 1
14 6375 1 1 4 TYR CG C 1.491 -3.435 3.195 1.00 . A A . 4 TYR CG 1 1
14 6376 1 1 4 TYR CZ C 2.673 -4.630 0.956 1.00 . A A . 4 TYR CZ 1 1
14 6377 1 1 4 TYR H H -1.551 -4.034 2.941 1.00 . A A . 4 TYR H 1 1
14 6378 1 1 4 TYR HA H -1.069 -2.064 4.985 1.00 . A A . 4 TYR HA 1 1
14 6379 1 1 4 TYR HB2 H 1.349 -1.854 4.614 1.00 . A A . 4 TYR HB2 1 1
14 6380 1 1 4 TYR HB3 H 0.948 -3.450 5.253 1.00 . A A . 4 TYR HB3 1 1
14 6381 1 1 4 TYR HD1 H 2.043 -1.560 2.288 1.00 . A A . 4 TYR HD1 1 1
14 6382 1 1 4 TYR HD2 H 1.072 -5.445 3.846 1.00 . A A . 4 TYR HD2 1 1
14 6383 1 1 4 TYR HE1 H 3.091 -2.620 0.303 1.00 . A A . 4 TYR HE1 1 1
14 6384 1 1 4 TYR HE2 H 2.119 -6.503 1.863 1.00 . A A . 4 TYR HE2 1 1
14 6385 1 1 4 TYR HH H 3.742 -4.541 -0.624 1.00 . A A . 4 TYR HH 1 1
14 6386 1 1 4 TYR N N -1.311 -3.794 3.862 1.00 . A A . 4 TYR N 1 1
14 6387 1 1 4 TYR O O -0.998 -2.037 1.798 1.00 . A A . 4 TYR O 1 1
14 6388 1 1 4 TYR OH O 3.257 -5.219 -0.146 1.00 . A A . 4 TYR OH 1 1
14 6389 1 1 5 CYS C C 0.638 0.992 1.513 1.00 . A A . 5 CYS C 1 1
14 6390 1 1 5 CYS CA C -0.733 0.692 2.113 1.00 . A A . 5 CYS CA 1 1
14 6391 1 1 5 CYS CB C -1.337 1.981 2.671 1.00 . A A . 5 CYS CB 1 1
14 6392 1 1 5 CYS H H -0.436 0.004 4.093 1.00 . A A . 5 CYS H 1 1
14 6393 1 1 5 CYS HA H -1.379 0.308 1.340 1.00 . A A . 5 CYS HA 1 1
14 6394 1 1 5 CYS HB2 H -0.580 2.560 3.160 1.00 . A A . 5 CYS HB2 1 1
14 6395 1 1 5 CYS HB3 H -1.733 2.554 1.870 1.00 . A A . 5 CYS HB3 1 1
14 6396 1 1 5 CYS N N -0.619 -0.296 3.177 1.00 . A A . 5 CYS N 1 1
14 6397 1 1 5 CYS O O 1.639 1.053 2.226 1.00 . A A . 5 CYS O 1 1
14 6398 1 1 5 CYS SG S -2.674 1.586 3.829 1.00 . A A . 5 CYS SG 1 1
14 6399 1 1 6 ARG C C 1.725 2.578 -1.521 1.00 . A A . 6 ARG C 1 1
14 6400 1 1 6 ARG CA C 1.927 1.474 -0.486 1.00 . A A . 6 ARG CA 1 1
14 6401 1 1 6 ARG CB C 2.457 0.214 -1.177 1.00 . A A . 6 ARG CB 1 1
14 6402 1 1 6 ARG CD C 2.257 -0.965 -3.366 1.00 . A A . 6 ARG CD 1 1
14 6403 1 1 6 ARG CG C 1.489 -0.213 -2.281 1.00 . A A . 6 ARG CG 1 1
14 6404 1 1 6 ARG CZ C 4.209 -0.296 -4.648 1.00 . A A . 6 ARG CZ 1 1
14 6405 1 1 6 ARG H H -0.155 1.119 -0.319 1.00 . A A . 6 ARG H 1 1
14 6406 1 1 6 ARG HA H 2.655 1.806 0.240 1.00 . A A . 6 ARG HA 1 1
14 6407 1 1 6 ARG HB2 H 3.429 0.416 -1.603 1.00 . A A . 6 ARG HB2 1 1
14 6408 1 1 6 ARG HB3 H 2.539 -0.585 -0.452 1.00 . A A . 6 ARG HB3 1 1
14 6409 1 1 6 ARG HD2 H 2.960 -1.637 -2.903 1.00 . A A . 6 ARG HD2 1 1
14 6410 1 1 6 ARG HD3 H 1.560 -1.528 -3.968 1.00 . A A . 6 ARG HD3 1 1
14 6411 1 1 6 ARG HE H 2.558 0.820 -4.468 1.00 . A A . 6 ARG HE 1 1
14 6412 1 1 6 ARG HG2 H 0.730 -0.856 -1.862 1.00 . A A . 6 ARG HG2 1 1
14 6413 1 1 6 ARG HG3 H 1.021 0.653 -2.715 1.00 . A A . 6 ARG HG3 1 1
14 6414 1 1 6 ARG HH11 H 4.305 -2.079 -3.741 1.00 . A A . 6 ARG HH11 1 1
14 6415 1 1 6 ARG HH12 H 5.707 -1.624 -4.647 1.00 . A A . 6 ARG HH12 1 1
14 6416 1 1 6 ARG HH21 H 4.394 1.421 -5.662 1.00 . A A . 6 ARG HH21 1 1
14 6417 1 1 6 ARG HH22 H 5.758 0.356 -5.736 1.00 . A A . 6 ARG HH22 1 1
14 6418 1 1 6 ARG N N 0.674 1.179 0.199 1.00 . A A . 6 ARG N 1 1
14 6419 1 1 6 ARG NE N 2.984 -0.024 -4.213 1.00 . A A . 6 ARG NE 1 1
14 6420 1 1 6 ARG NH1 N 4.785 -1.420 -4.320 1.00 . A A . 6 ARG NH1 1 1
14 6421 1 1 6 ARG NH2 N 4.837 0.560 -5.408 1.00 . A A . 6 ARG NH2 1 1
14 6422 1 1 6 ARG O O 0.611 2.798 -1.998 1.00 . A A . 6 ARG O 1 1
14 6423 1 1 7 THR C C 2.798 3.768 -4.273 1.00 . A A . 7 THR C 1 1
14 6424 1 1 7 THR CA C 2.737 4.335 -2.858 1.00 . A A . 7 THR CA 1 1
14 6425 1 1 7 THR CB C 3.894 5.314 -2.647 1.00 . A A . 7 THR CB 1 1
14 6426 1 1 7 THR CG2 C 3.796 6.449 -3.665 1.00 . A A . 7 THR CG2 1 1
14 6427 1 1 7 THR H H 3.671 3.038 -1.466 1.00 . A A . 7 THR H 1 1
14 6428 1 1 7 THR HA H 1.805 4.864 -2.733 1.00 . A A . 7 THR HA 1 1
14 6429 1 1 7 THR HB H 4.832 4.796 -2.778 1.00 . A A . 7 THR HB 1 1
14 6430 1 1 7 THR HG1 H 3.930 6.797 -1.391 1.00 . A A . 7 THR HG1 1 1
14 6431 1 1 7 THR HG21 H 2.793 6.491 -4.062 1.00 . A A . 7 THR HG21 1 1
14 6432 1 1 7 THR HG22 H 4.495 6.272 -4.468 1.00 . A A . 7 THR HG22 1 1
14 6433 1 1 7 THR HG23 H 4.032 7.385 -3.182 1.00 . A A . 7 THR HG23 1 1
14 6434 1 1 7 THR N N 2.809 3.260 -1.872 1.00 . A A . 7 THR N 1 1
14 6435 1 1 7 THR O O 3.750 4.022 -5.012 1.00 . A A . 7 THR O 1 1
14 6436 1 1 7 THR OG1 O 3.828 5.845 -1.332 1.00 . A A . 7 THR OG1 1 1
14 6437 1 1 8 GLY C C 1.182 0.978 -5.908 1.00 . A A . 8 GLY C 1 1
14 6438 1 1 8 GLY CA C 1.730 2.399 -5.972 1.00 . A A . 8 GLY CA 1 1
14 6439 1 1 8 GLY H H 1.050 2.831 -4.012 1.00 . A A . 8 GLY H 1 1
14 6440 1 1 8 GLY HA2 H 1.096 2.998 -6.610 1.00 . A A . 8 GLY HA2 1 1
14 6441 1 1 8 GLY HA3 H 2.729 2.372 -6.385 1.00 . A A . 8 GLY HA3 1 1
14 6442 1 1 8 GLY N N 1.780 2.999 -4.643 1.00 . A A . 8 GLY N 1 1
14 6443 1 1 8 GLY O O 0.683 0.542 -4.870 1.00 . A A . 8 GLY O 1 1
14 6444 1 1 9 ARG C C 1.740 -2.053 -6.334 1.00 . A A . 9 ARG C 1 1
14 6445 1 1 9 ARG CA C 0.798 -1.115 -7.080 1.00 . A A . 9 ARG CA 1 1
14 6446 1 1 9 ARG CB C 0.667 -1.570 -8.531 1.00 . A A . 9 ARG CB 1 1
14 6447 1 1 9 ARG CD C -0.990 -2.041 -10.334 1.00 . A A . 9 ARG CD 1 1
14 6448 1 1 9 ARG CG C -0.750 -1.279 -9.034 1.00 . A A . 9 ARG CG 1 1
14 6449 1 1 9 ARG CZ C -2.930 -2.631 -11.676 1.00 . A A . 9 ARG CZ 1 1
14 6450 1 1 9 ARG H H 1.691 0.658 -7.813 1.00 . A A . 9 ARG H 1 1
14 6451 1 1 9 ARG HA H -0.175 -1.161 -6.617 1.00 . A A . 9 ARG HA 1 1
14 6452 1 1 9 ARG HB2 H 1.380 -1.031 -9.138 1.00 . A A . 9 ARG HB2 1 1
14 6453 1 1 9 ARG HB3 H 0.864 -2.630 -8.598 1.00 . A A . 9 ARG HB3 1 1
14 6454 1 1 9 ARG HD2 H -0.281 -1.714 -11.079 1.00 . A A . 9 ARG HD2 1 1
14 6455 1 1 9 ARG HD3 H -0.855 -3.096 -10.146 1.00 . A A . 9 ARG HD3 1 1
14 6456 1 1 9 ARG HE H -2.833 -1.006 -10.509 1.00 . A A . 9 ARG HE 1 1
14 6457 1 1 9 ARG HG2 H -1.469 -1.598 -8.293 1.00 . A A . 9 ARG HG2 1 1
14 6458 1 1 9 ARG HG3 H -0.859 -0.220 -9.213 1.00 . A A . 9 ARG HG3 1 1
14 6459 1 1 9 ARG HH11 H -1.365 -3.873 -11.775 1.00 . A A . 9 ARG HH11 1 1
14 6460 1 1 9 ARG HH12 H -2.734 -4.315 -12.740 1.00 . A A . 9 ARG HH12 1 1
14 6461 1 1 9 ARG HH21 H -4.633 -1.578 -11.771 1.00 . A A . 9 ARG HH21 1 1
14 6462 1 1 9 ARG HH22 H -4.585 -3.016 -12.736 1.00 . A A . 9 ARG HH22 1 1
14 6463 1 1 9 ARG N N 1.280 0.259 -7.021 1.00 . A A . 9 ARG N 1 1
14 6464 1 1 9 ARG NE N -2.345 -1.799 -10.819 1.00 . A A . 9 ARG NE 1 1
14 6465 1 1 9 ARG NH1 N -2.294 -3.688 -12.097 1.00 . A A . 9 ARG NH1 1 1
14 6466 1 1 9 ARG NH2 N -4.143 -2.389 -12.094 1.00 . A A . 9 ARG NH2 1 1
14 6467 1 1 9 ARG O O 2.905 -1.734 -6.119 1.00 . A A . 9 ARG O 1 1
14 6468 1 1 10 CYS C C 2.417 -5.348 -6.117 1.00 . A A . 10 CYS C 1 1
14 6469 1 1 10 CYS CA C 2.026 -4.188 -5.208 1.00 . A A . 10 CYS CA 1 1
14 6470 1 1 10 CYS CB C 1.245 -4.717 -4.005 1.00 . A A . 10 CYS CB 1 1
14 6471 1 1 10 CYS H H 0.281 -3.410 -6.143 1.00 . A A . 10 CYS H 1 1
14 6472 1 1 10 CYS HA H 2.927 -3.705 -4.853 1.00 . A A . 10 CYS HA 1 1
14 6473 1 1 10 CYS HB2 H 0.197 -4.756 -4.250 1.00 . A A . 10 CYS HB2 1 1
14 6474 1 1 10 CYS HB3 H 1.588 -5.707 -3.759 1.00 . A A . 10 CYS HB3 1 1
14 6475 1 1 10 CYS N N 1.221 -3.210 -5.938 1.00 . A A . 10 CYS N 1 1
14 6476 1 1 10 CYS O O 2.307 -5.254 -7.340 1.00 . A A . 10 CYS O 1 1
14 6477 1 1 10 CYS SG S 1.504 -3.616 -2.585 1.00 . A A . 10 CYS SG 1 1
14 6478 1 1 11 ALA C C 2.071 -8.512 -6.556 1.00 . A A . 11 ALA C 1 1
14 6479 1 1 11 ALA CA C 3.272 -7.614 -6.281 1.00 . A A . 11 ALA CA 1 1
14 6480 1 1 11 ALA CB C 4.337 -8.400 -5.512 1.00 . A A . 11 ALA CB 1 1
14 6481 1 1 11 ALA H H 2.932 -6.459 -4.533 1.00 . A A . 11 ALA H 1 1
14 6482 1 1 11 ALA HA H 3.689 -7.293 -7.222 1.00 . A A . 11 ALA HA 1 1
14 6483 1 1 11 ALA HB1 H 3.884 -9.268 -5.056 1.00 . A A . 11 ALA HB1 1 1
14 6484 1 1 11 ALA HB2 H 4.765 -7.771 -4.744 1.00 . A A . 11 ALA HB2 1 1
14 6485 1 1 11 ALA HB3 H 5.114 -8.714 -6.194 1.00 . A A . 11 ALA HB3 1 1
14 6486 1 1 11 ALA N N 2.870 -6.440 -5.513 1.00 . A A . 11 ALA N 1 1
14 6487 1 1 11 ALA O O 1.030 -8.385 -5.912 1.00 . A A . 11 ALA O 1 1
14 6488 1 1 12 THR C C 0.743 -11.177 -6.652 1.00 . A A . 12 THR C 1 1
14 6489 1 1 12 THR CA C 1.148 -10.340 -7.860 1.00 . A A . 12 THR CA 1 1
14 6490 1 1 12 THR CB C 1.593 -11.261 -9.000 1.00 . A A . 12 THR CB 1 1
14 6491 1 1 12 THR CG2 C 0.640 -12.452 -9.097 1.00 . A A . 12 THR CG2 1 1
14 6492 1 1 12 THR H H 3.080 -9.478 -7.986 1.00 . A A . 12 THR H 1 1
14 6493 1 1 12 THR HA H 0.295 -9.768 -8.188 1.00 . A A . 12 THR HA 1 1
14 6494 1 1 12 THR HB H 2.591 -11.619 -8.804 1.00 . A A . 12 THR HB 1 1
14 6495 1 1 12 THR HG1 H 2.489 -10.408 -10.500 1.00 . A A . 12 THR HG1 1 1
14 6496 1 1 12 THR HG21 H 0.502 -12.719 -10.134 1.00 . A A . 12 THR HG21 1 1
14 6497 1 1 12 THR HG22 H -0.313 -12.187 -8.663 1.00 . A A . 12 THR HG22 1 1
14 6498 1 1 12 THR HG23 H 1.059 -13.291 -8.560 1.00 . A A . 12 THR HG23 1 1
14 6499 1 1 12 THR N N 2.225 -9.422 -7.510 1.00 . A A . 12 THR N 1 1
14 6500 1 1 12 THR O O -0.441 -11.401 -6.408 1.00 . A A . 12 THR O 1 1
14 6501 1 1 12 THR OG1 O 1.579 -10.537 -10.223 1.00 . A A . 12 THR OG1 1 1
14 6502 1 1 13 ARG C C 0.571 -11.708 -3.748 1.00 . A A . 13 ARG C 1 1
14 6503 1 1 13 ARG CA C 1.473 -12.458 -4.723 1.00 . A A . 13 ARG CA 1 1
14 6504 1 1 13 ARG CB C 2.792 -12.814 -4.032 1.00 . A A . 13 ARG CB 1 1
14 6505 1 1 13 ARG CD C 3.263 -15.108 -4.911 1.00 . A A . 13 ARG CD 1 1
14 6506 1 1 13 ARG CG C 3.663 -13.634 -4.985 1.00 . A A . 13 ARG CG 1 1
14 6507 1 1 13 ARG CZ C 3.860 -17.015 -3.533 1.00 . A A . 13 ARG CZ 1 1
14 6508 1 1 13 ARG H H 2.662 -11.434 -6.146 1.00 . A A . 13 ARG H 1 1
14 6509 1 1 13 ARG HA H 0.981 -13.369 -5.028 1.00 . A A . 13 ARG HA 1 1
14 6510 1 1 13 ARG HB2 H 3.311 -11.908 -3.755 1.00 . A A . 13 ARG HB2 1 1
14 6511 1 1 13 ARG HB3 H 2.587 -13.396 -3.146 1.00 . A A . 13 ARG HB3 1 1
14 6512 1 1 13 ARG HD2 H 2.188 -15.190 -4.948 1.00 . A A . 13 ARG HD2 1 1
14 6513 1 1 13 ARG HD3 H 3.689 -15.636 -5.752 1.00 . A A . 13 ARG HD3 1 1
14 6514 1 1 13 ARG HE H 3.990 -15.114 -2.920 1.00 . A A . 13 ARG HE 1 1
14 6515 1 1 13 ARG HG2 H 3.526 -13.274 -5.995 1.00 . A A . 13 ARG HG2 1 1
14 6516 1 1 13 ARG HG3 H 4.700 -13.530 -4.705 1.00 . A A . 13 ARG HG3 1 1
14 6517 1 1 13 ARG HH11 H 3.207 -17.416 -5.381 1.00 . A A . 13 ARG HH11 1 1
14 6518 1 1 13 ARG HH12 H 3.627 -18.794 -4.421 1.00 . A A . 13 ARG HH12 1 1
14 6519 1 1 13 ARG HH21 H 4.543 -16.916 -1.654 1.00 . A A . 13 ARG HH21 1 1
14 6520 1 1 13 ARG HH22 H 4.384 -18.511 -2.309 1.00 . A A . 13 ARG HH22 1 1
14 6521 1 1 13 ARG N N 1.736 -11.642 -5.902 1.00 . A A . 13 ARG N 1 1
14 6522 1 1 13 ARG NE N 3.746 -15.698 -3.668 1.00 . A A . 13 ARG NE 1 1
14 6523 1 1 13 ARG NH1 N 3.540 -17.803 -4.521 1.00 . A A . 13 ARG NH1 1 1
14 6524 1 1 13 ARG NH2 N 4.297 -17.521 -2.410 1.00 . A A . 13 ARG NH2 1 1
14 6525 1 1 13 ARG O O -0.203 -12.317 -3.010 1.00 . A A . 13 ARG O 1 1
14 6526 1 1 14 GLU C C -1.567 -9.487 -3.353 1.00 . A A . 14 GLU C 1 1
14 6527 1 1 14 GLU CA C -0.128 -9.560 -2.854 1.00 . A A . 14 GLU CA 1 1
14 6528 1 1 14 GLU CB C 0.458 -8.152 -2.768 1.00 . A A . 14 GLU CB 1 1
14 6529 1 1 14 GLU CD C 2.658 -7.141 -2.137 1.00 . A A . 14 GLU CD 1 1
14 6530 1 1 14 GLU CG C 1.972 -8.214 -2.971 1.00 . A A . 14 GLU CG 1 1
14 6531 1 1 14 GLU H H 1.315 -9.951 -4.356 1.00 . A A . 14 GLU H 1 1
14 6532 1 1 14 GLU HA H -0.125 -9.998 -1.869 1.00 . A A . 14 GLU HA 1 1
14 6533 1 1 14 GLU HB2 H 0.013 -7.529 -3.532 1.00 . A A . 14 GLU HB2 1 1
14 6534 1 1 14 GLU HB3 H 0.250 -7.739 -1.795 1.00 . A A . 14 GLU HB3 1 1
14 6535 1 1 14 GLU HG2 H 2.332 -9.186 -2.673 1.00 . A A . 14 GLU HG2 1 1
14 6536 1 1 14 GLU HG3 H 2.194 -8.049 -4.012 1.00 . A A . 14 GLU HG3 1 1
14 6537 1 1 14 GLU N N 0.681 -10.383 -3.746 1.00 . A A . 14 GLU N 1 1
14 6538 1 1 14 GLU O O -1.862 -9.880 -4.483 1.00 . A A . 14 GLU O 1 1
14 6539 1 1 14 GLU OE1 O 1.956 -6.385 -1.491 1.00 . A A . 14 GLU OE1 1 1
14 6540 1 1 14 GLU OE2 O 3.877 -7.089 -2.157 1.00 . A A . 14 GLU OE2 1 1
14 6541 1 1 15 SER C C -4.413 -7.503 -2.481 1.00 . A A . 15 SER C 1 1
14 6542 1 1 15 SER CA C -3.867 -8.867 -2.870 1.00 . A A . 15 SER CA 1 1
14 6543 1 1 15 SER CB C -4.673 -9.954 -2.172 1.00 . A A . 15 SER CB 1 1
14 6544 1 1 15 SER H H -2.167 -8.691 -1.618 1.00 . A A . 15 SER H 1 1
14 6545 1 1 15 SER HA H -3.965 -8.994 -3.940 1.00 . A A . 15 SER HA 1 1
14 6546 1 1 15 SER HB2 H -5.708 -9.667 -2.110 1.00 . A A . 15 SER HB2 1 1
14 6547 1 1 15 SER HB3 H -4.592 -10.851 -2.738 1.00 . A A . 15 SER HB3 1 1
14 6548 1 1 15 SER HG H -3.259 -9.840 -0.845 1.00 . A A . 15 SER HG 1 1
14 6549 1 1 15 SER N N -2.460 -8.986 -2.506 1.00 . A A . 15 SER N 1 1
14 6550 1 1 15 SER O O -4.238 -7.062 -1.351 1.00 . A A . 15 SER O 1 1
14 6551 1 1 15 SER OG O -4.164 -10.162 -0.866 1.00 . A A . 15 SER OG 1 1
14 6552 1 1 16 LEU C C -6.949 -5.651 -2.363 1.00 . A A . 16 LEU C 1 1
14 6553 1 1 16 LEU CA C -5.660 -5.533 -3.165 1.00 . A A . 16 LEU CA 1 1
14 6554 1 1 16 LEU CB C -5.939 -4.817 -4.489 1.00 . A A . 16 LEU CB 1 1
14 6555 1 1 16 LEU CD1 C -5.702 -2.579 -3.404 1.00 . A A . 16 LEU CD1 1 1
14 6556 1 1 16 LEU CD2 C -3.690 -3.741 -4.321 1.00 . A A . 16 LEU CD2 1 1
14 6557 1 1 16 LEU CG C -5.185 -3.485 -4.524 1.00 . A A . 16 LEU CG 1 1
14 6558 1 1 16 LEU H H -5.203 -7.275 -4.298 1.00 . A A . 16 LEU H 1 1
14 6559 1 1 16 LEU HA H -4.947 -4.952 -2.600 1.00 . A A . 16 LEU HA 1 1
14 6560 1 1 16 LEU HB2 H -5.610 -5.438 -5.309 1.00 . A A . 16 LEU HB2 1 1
14 6561 1 1 16 LEU HB3 H -6.999 -4.631 -4.582 1.00 . A A . 16 LEU HB3 1 1
14 6562 1 1 16 LEU HD11 H -6.366 -1.836 -3.820 1.00 . A A . 16 LEU HD11 1 1
14 6563 1 1 16 LEU HD12 H -4.869 -2.090 -2.924 1.00 . A A . 16 LEU HD12 1 1
14 6564 1 1 16 LEU HD13 H -6.238 -3.173 -2.678 1.00 . A A . 16 LEU HD13 1 1
14 6565 1 1 16 LEU HD21 H -3.492 -4.801 -4.401 1.00 . A A . 16 LEU HD21 1 1
14 6566 1 1 16 LEU HD22 H -3.393 -3.392 -3.342 1.00 . A A . 16 LEU HD22 1 1
14 6567 1 1 16 LEU HD23 H -3.130 -3.213 -5.077 1.00 . A A . 16 LEU HD23 1 1
14 6568 1 1 16 LEU HG H -5.346 -3.007 -5.478 1.00 . A A . 16 LEU HG 1 1
14 6569 1 1 16 LEU N N -5.087 -6.853 -3.421 1.00 . A A . 16 LEU N 1 1
14 6570 1 1 16 LEU O O -7.852 -6.402 -2.730 1.00 . A A . 16 LEU O 1 1
14 6571 1 1 17 SER C C -9.000 -3.643 -0.542 1.00 . A A . 17 SER C 1 1
14 6572 1 1 17 SER CA C -8.211 -4.941 -0.417 1.00 . A A . 17 SER CA 1 1
14 6573 1 1 17 SER CB C -7.799 -5.153 1.041 1.00 . A A . 17 SER CB 1 1
14 6574 1 1 17 SER H H -6.274 -4.328 -1.020 1.00 . A A . 17 SER H 1 1
14 6575 1 1 17 SER HA H -8.840 -5.764 -0.724 1.00 . A A . 17 SER HA 1 1
14 6576 1 1 17 SER HB2 H -8.668 -5.364 1.639 1.00 . A A . 17 SER HB2 1 1
14 6577 1 1 17 SER HB3 H -7.112 -5.984 1.101 1.00 . A A . 17 SER HB3 1 1
14 6578 1 1 17 SER HG H -7.266 -3.293 0.862 1.00 . A A . 17 SER HG 1 1
14 6579 1 1 17 SER N N -7.027 -4.909 -1.264 1.00 . A A . 17 SER N 1 1
14 6580 1 1 17 SER O O -10.202 -3.607 -0.273 1.00 . A A . 17 SER O 1 1
14 6581 1 1 17 SER OG O -7.174 -3.977 1.528 1.00 . A A . 17 SER OG 1 1
14 6582 1 1 18 GLY C C -7.930 -0.179 -1.324 1.00 . A A . 18 GLY C 1 1
14 6583 1 1 18 GLY CA C -8.962 -1.276 -1.081 1.00 . A A . 18 GLY CA 1 1
14 6584 1 1 18 GLY H H -7.358 -2.662 -1.128 1.00 . A A . 18 GLY H 1 1
14 6585 1 1 18 GLY HA2 H -9.646 -1.313 -1.917 1.00 . A A . 18 GLY HA2 1 1
14 6586 1 1 18 GLY HA3 H -9.512 -1.050 -0.181 1.00 . A A . 18 GLY HA3 1 1
14 6587 1 1 18 GLY N N -8.315 -2.576 -0.938 1.00 . A A . 18 GLY N 1 1
14 6588 1 1 18 GLY O O -6.729 -0.445 -1.388 1.00 . A A . 18 GLY O 1 1
14 6589 1 1 19 VAL C C -7.203 2.895 -0.394 1.00 . A A . 19 VAL C 1 1
14 6590 1 1 19 VAL CA C -7.514 2.182 -1.707 1.00 . A A . 19 VAL CA 1 1
14 6591 1 1 19 VAL CB C -8.166 3.167 -2.680 1.00 . A A . 19 VAL CB 1 1
14 6592 1 1 19 VAL CG1 C -9.452 3.723 -2.063 1.00 . A A . 19 VAL CG1 1 1
14 6593 1 1 19 VAL CG2 C -7.199 4.318 -2.963 1.00 . A A . 19 VAL CG2 1 1
14 6594 1 1 19 VAL H H -9.374 1.207 -1.412 1.00 . A A . 19 VAL H 1 1
14 6595 1 1 19 VAL HA H -6.586 1.817 -2.142 1.00 . A A . 19 VAL HA 1 1
14 6596 1 1 19 VAL HB H -8.402 2.661 -3.602 1.00 . A A . 19 VAL HB 1 1
14 6597 1 1 19 VAL HG11 H -10.067 4.154 -2.839 1.00 . A A . 19 VAL HG11 1 1
14 6598 1 1 19 VAL HG12 H -9.204 4.482 -1.337 1.00 . A A . 19 VAL HG12 1 1
14 6599 1 1 19 VAL HG13 H -9.994 2.924 -1.577 1.00 . A A . 19 VAL HG13 1 1
14 6600 1 1 19 VAL HG21 H -6.688 4.593 -2.055 1.00 . A A . 19 VAL HG21 1 1
14 6601 1 1 19 VAL HG22 H -7.751 5.166 -3.337 1.00 . A A . 19 VAL HG22 1 1
14 6602 1 1 19 VAL HG23 H -6.477 4.007 -3.700 1.00 . A A . 19 VAL HG23 1 1
14 6603 1 1 19 VAL N N -8.406 1.052 -1.469 1.00 . A A . 19 VAL N 1 1
14 6604 1 1 19 VAL O O -8.096 3.431 0.263 1.00 . A A . 19 VAL O 1 1
14 6605 1 1 20 CYS C C -5.443 5.052 1.049 1.00 . A A . 20 CYS C 1 1
14 6606 1 1 20 CYS CA C -5.507 3.538 1.224 1.00 . A A . 20 CYS CA 1 1
14 6607 1 1 20 CYS CB C -4.135 3.015 1.636 1.00 . A A . 20 CYS CB 1 1
14 6608 1 1 20 CYS H H -5.262 2.448 -0.576 1.00 . A A . 20 CYS H 1 1
14 6609 1 1 20 CYS HA H -6.211 3.306 2.000 1.00 . A A . 20 CYS HA 1 1
14 6610 1 1 20 CYS HB2 H -3.572 2.766 0.752 1.00 . A A . 20 CYS HB2 1 1
14 6611 1 1 20 CYS HB3 H -3.613 3.775 2.200 1.00 . A A . 20 CYS HB3 1 1
14 6612 1 1 20 CYS N N -5.931 2.894 -0.015 1.00 . A A . 20 CYS N 1 1
14 6613 1 1 20 CYS O O -5.612 5.566 -0.057 1.00 . A A . 20 CYS O 1 1
14 6614 1 1 20 CYS SG S -4.313 1.532 2.654 1.00 . A A . 20 CYS SG 1 1
14 6615 1 1 21 GLU C C -3.998 7.704 3.032 1.00 . A A . 21 GLU C 1 1
14 6616 1 1 21 GLU CA C -5.103 7.216 2.099 1.00 . A A . 21 GLU CA 1 1
14 6617 1 1 21 GLU CB C -6.436 7.836 2.511 1.00 . A A . 21 GLU CB 1 1
14 6618 1 1 21 GLU CD C -8.858 8.025 1.913 1.00 . A A . 21 GLU CD 1 1
14 6619 1 1 21 GLU CG C -7.502 7.487 1.471 1.00 . A A . 21 GLU CG 1 1
14 6620 1 1 21 GLU H H -5.063 5.294 3.001 1.00 . A A . 21 GLU H 1 1
14 6621 1 1 21 GLU HA H -4.871 7.522 1.088 1.00 . A A . 21 GLU HA 1 1
14 6622 1 1 21 GLU HB2 H -6.731 7.451 3.478 1.00 . A A . 21 GLU HB2 1 1
14 6623 1 1 21 GLU HB3 H -6.330 8.908 2.566 1.00 . A A . 21 GLU HB3 1 1
14 6624 1 1 21 GLU HG2 H -7.232 7.923 0.520 1.00 . A A . 21 GLU HG2 1 1
14 6625 1 1 21 GLU HG3 H -7.561 6.413 1.368 1.00 . A A . 21 GLU HG3 1 1
14 6626 1 1 21 GLU N N -5.193 5.760 2.146 1.00 . A A . 21 GLU N 1 1
14 6627 1 1 21 GLU O O -4.132 7.642 4.256 1.00 . A A . 21 GLU O 1 1
14 6628 1 1 21 GLU OE1 O -8.925 8.582 2.997 1.00 . A A . 21 GLU OE1 1 1
14 6629 1 1 21 GLU OE2 O -9.804 7.878 1.161 1.00 . A A . 21 GLU OE2 1 1
14 6630 1 1 22 ILE C C -1.345 10.046 2.791 1.00 . A A . 22 ILE C 1 1
14 6631 1 1 22 ILE CA C -1.771 8.652 3.239 1.00 . A A . 22 ILE CA 1 1
14 6632 1 1 22 ILE CB C -0.594 7.686 3.090 1.00 . A A . 22 ILE CB 1 1
14 6633 1 1 22 ILE CD1 C 0.000 5.258 3.129 1.00 . A A . 22 ILE CD1 1 1
14 6634 1 1 22 ILE CG1 C -0.993 6.308 3.628 1.00 . A A . 22 ILE CG1 1 1
14 6635 1 1 22 ILE CG2 C 0.602 8.214 3.888 1.00 . A A . 22 ILE CG2 1 1
14 6636 1 1 22 ILE H H -2.842 8.197 1.466 1.00 . A A . 22 ILE H 1 1
14 6637 1 1 22 ILE HA H -2.061 8.693 4.279 1.00 . A A . 22 ILE HA 1 1
14 6638 1 1 22 ILE HB H -0.323 7.605 2.048 1.00 . A A . 22 ILE HB 1 1
14 6639 1 1 22 ILE HD11 H 0.344 4.661 3.962 1.00 . A A . 22 ILE HD11 1 1
14 6640 1 1 22 ILE HD12 H 0.844 5.748 2.665 1.00 . A A . 22 ILE HD12 1 1
14 6641 1 1 22 ILE HD13 H -0.489 4.618 2.406 1.00 . A A . 22 ILE HD13 1 1
14 6642 1 1 22 ILE HG12 H -0.984 6.325 4.708 1.00 . A A . 22 ILE HG12 1 1
14 6643 1 1 22 ILE HG13 H -1.982 6.056 3.279 1.00 . A A . 22 ILE HG13 1 1
14 6644 1 1 22 ILE HG21 H 0.248 8.761 4.749 1.00 . A A . 22 ILE HG21 1 1
14 6645 1 1 22 ILE HG22 H 1.192 8.868 3.263 1.00 . A A . 22 ILE HG22 1 1
14 6646 1 1 22 ILE HG23 H 1.213 7.383 4.216 1.00 . A A . 22 ILE HG23 1 1
14 6647 1 1 22 ILE N N -2.900 8.176 2.448 1.00 . A A . 22 ILE N 1 1
14 6648 1 1 22 ILE O O -1.239 10.320 1.595 1.00 . A A . 22 ILE O 1 1
14 6649 1 1 23 SER C C -1.678 12.954 2.506 1.00 . A A . 23 SER C 1 1
14 6650 1 1 23 SER CA C -0.681 12.286 3.446 1.00 . A A . 23 SER CA 1 1
14 6651 1 1 23 SER CB C 0.703 12.268 2.795 1.00 . A A . 23 SER CB 1 1
14 6652 1 1 23 SER H H -1.198 10.651 4.692 1.00 . A A . 23 SER H 1 1
14 6653 1 1 23 SER HA H -0.628 12.852 4.362 1.00 . A A . 23 SER HA 1 1
14 6654 1 1 23 SER HB2 H 0.796 13.102 2.118 1.00 . A A . 23 SER HB2 1 1
14 6655 1 1 23 SER HB3 H 1.460 12.345 3.562 1.00 . A A . 23 SER HB3 1 1
14 6656 1 1 23 SER HG H 1.630 10.596 2.433 1.00 . A A . 23 SER HG 1 1
14 6657 1 1 23 SER N N -1.100 10.925 3.757 1.00 . A A . 23 SER N 1 1
14 6658 1 1 23 SER O O -1.323 13.858 1.750 1.00 . A A . 23 SER O 1 1
14 6659 1 1 23 SER OG O 0.868 11.056 2.071 1.00 . A A . 23 SER OG 1 1
14 6660 1 1 24 GLY C C -3.944 12.422 0.321 1.00 . A A . 24 GLY C 1 1
14 6661 1 1 24 GLY CA C -3.968 13.063 1.704 1.00 . A A . 24 GLY CA 1 1
14 6662 1 1 24 GLY H H -3.149 11.778 3.179 1.00 . A A . 24 GLY H 1 1
14 6663 1 1 24 GLY HA2 H -4.930 12.891 2.163 1.00 . A A . 24 GLY HA2 1 1
14 6664 1 1 24 GLY HA3 H -3.808 14.126 1.602 1.00 . A A . 24 GLY HA3 1 1
14 6665 1 1 24 GLY N N -2.925 12.502 2.557 1.00 . A A . 24 GLY N 1 1
14 6666 1 1 24 GLY O O -4.879 12.583 -0.464 1.00 . A A . 24 GLY O 1 1
14 6667 1 1 25 ARG C C -3.315 9.603 -1.181 1.00 . A A . 25 ARG C 1 1
14 6668 1 1 25 ARG CA C -2.742 11.013 -1.253 1.00 . A A . 25 ARG CA 1 1
14 6669 1 1 25 ARG CB C -1.272 10.954 -1.665 1.00 . A A . 25 ARG CB 1 1
14 6670 1 1 25 ARG CD C 0.335 10.049 -3.348 1.00 . A A . 25 ARG CD 1 1
14 6671 1 1 25 ARG CG C -1.143 10.195 -2.987 1.00 . A A . 25 ARG CG 1 1
14 6672 1 1 25 ARG CZ C 0.680 12.045 -4.687 1.00 . A A . 25 ARG CZ 1 1
14 6673 1 1 25 ARG H H -2.167 11.587 0.702 1.00 . A A . 25 ARG H 1 1
14 6674 1 1 25 ARG HA H -3.284 11.568 -1.994 1.00 . A A . 25 ARG HA 1 1
14 6675 1 1 25 ARG HB2 H -0.892 11.958 -1.787 1.00 . A A . 25 ARG HB2 1 1
14 6676 1 1 25 ARG HB3 H -0.710 10.451 -0.903 1.00 . A A . 25 ARG HB3 1 1
14 6677 1 1 25 ARG HD2 H 0.852 9.558 -2.537 1.00 . A A . 25 ARG HD2 1 1
14 6678 1 1 25 ARG HD3 H 0.425 9.451 -4.242 1.00 . A A . 25 ARG HD3 1 1
14 6679 1 1 25 ARG HE H 1.528 11.742 -2.900 1.00 . A A . 25 ARG HE 1 1
14 6680 1 1 25 ARG HG2 H -1.589 9.217 -2.885 1.00 . A A . 25 ARG HG2 1 1
14 6681 1 1 25 ARG HG3 H -1.649 10.742 -3.768 1.00 . A A . 25 ARG HG3 1 1
14 6682 1 1 25 ARG HH11 H -0.531 10.649 -5.457 1.00 . A A . 25 ARG HH11 1 1
14 6683 1 1 25 ARG HH12 H -0.303 12.062 -6.431 1.00 . A A . 25 ARG HH12 1 1
14 6684 1 1 25 ARG HH21 H 1.832 13.598 -4.172 1.00 . A A . 25 ARG HH21 1 1
14 6685 1 1 25 ARG HH22 H 1.035 13.733 -5.704 1.00 . A A . 25 ARG HH22 1 1
14 6686 1 1 25 ARG N N -2.876 11.684 0.033 1.00 . A A . 25 ARG N 1 1
14 6687 1 1 25 ARG NE N 0.932 11.359 -3.577 1.00 . A A . 25 ARG NE 1 1
14 6688 1 1 25 ARG NH1 N -0.114 11.546 -5.596 1.00 . A A . 25 ARG NH1 1 1
14 6689 1 1 25 ARG NH2 N 1.225 13.217 -4.868 1.00 . A A . 25 ARG NH2 1 1
14 6690 1 1 25 ARG O O -3.258 8.951 -0.139 1.00 . A A . 25 ARG O 1 1
14 6691 1 1 26 LEU C C -3.381 6.734 -2.381 1.00 . A A . 26 LEU C 1 1
14 6692 1 1 26 LEU CA C -4.465 7.807 -2.337 1.00 . A A . 26 LEU CA 1 1
14 6693 1 1 26 LEU CB C -5.361 7.677 -3.574 1.00 . A A . 26 LEU CB 1 1
14 6694 1 1 26 LEU CD1 C -7.387 8.643 -4.677 1.00 . A A . 26 LEU CD1 1 1
14 6695 1 1 26 LEU CD2 C -7.570 7.615 -2.407 1.00 . A A . 26 LEU CD2 1 1
14 6696 1 1 26 LEU CG C -6.671 8.432 -3.341 1.00 . A A . 26 LEU CG 1 1
14 6697 1 1 26 LEU H H -3.897 9.702 -3.094 1.00 . A A . 26 LEU H 1 1
14 6698 1 1 26 LEU HA H -5.066 7.661 -1.452 1.00 . A A . 26 LEU HA 1 1
14 6699 1 1 26 LEU HB2 H -4.854 8.094 -4.433 1.00 . A A . 26 LEU HB2 1 1
14 6700 1 1 26 LEU HB3 H -5.578 6.635 -3.756 1.00 . A A . 26 LEU HB3 1 1
14 6701 1 1 26 LEU HD11 H -8.150 9.397 -4.561 1.00 . A A . 26 LEU HD11 1 1
14 6702 1 1 26 LEU HD12 H -7.843 7.713 -4.990 1.00 . A A . 26 LEU HD12 1 1
14 6703 1 1 26 LEU HD13 H -6.674 8.961 -5.421 1.00 . A A . 26 LEU HD13 1 1
14 6704 1 1 26 LEU HD21 H -8.407 7.223 -2.963 1.00 . A A . 26 LEU HD21 1 1
14 6705 1 1 26 LEU HD22 H -7.931 8.248 -1.611 1.00 . A A . 26 LEU HD22 1 1
14 6706 1 1 26 LEU HD23 H -7.005 6.795 -1.987 1.00 . A A . 26 LEU HD23 1 1
14 6707 1 1 26 LEU HG H -6.458 9.393 -2.891 1.00 . A A . 26 LEU HG 1 1
14 6708 1 1 26 LEU N N -3.875 9.140 -2.293 1.00 . A A . 26 LEU N 1 1
14 6709 1 1 26 LEU O O -2.426 6.834 -3.146 1.00 . A A . 26 LEU O 1 1
14 6710 1 1 27 TYR C C -3.264 3.283 -1.828 1.00 . A A . 27 TYR C 1 1
14 6711 1 1 27 TYR CA C -2.586 4.610 -1.505 1.00 . A A . 27 TYR CA 1 1
14 6712 1 1 27 TYR CB C -1.941 4.538 -0.131 1.00 . A A . 27 TYR CB 1 1
14 6713 1 1 27 TYR CD1 C -0.798 6.772 -0.337 1.00 . A A . 27 TYR CD1 1 1
14 6714 1 1 27 TYR CD2 C 0.546 4.817 0.161 1.00 . A A . 27 TYR CD2 1 1
14 6715 1 1 27 TYR CE1 C 0.354 7.566 -0.312 1.00 . A A . 27 TYR CE1 1 1
14 6716 1 1 27 TYR CE2 C 1.697 5.614 0.185 1.00 . A A . 27 TYR CE2 1 1
14 6717 1 1 27 TYR CG C -0.702 5.399 -0.101 1.00 . A A . 27 TYR CG 1 1
14 6718 1 1 27 TYR CZ C 1.600 6.988 -0.051 1.00 . A A . 27 TYR CZ 1 1
14 6719 1 1 27 TYR H H -4.336 5.679 -0.973 1.00 . A A . 27 TYR H 1 1
14 6720 1 1 27 TYR HA H -1.810 4.785 -2.225 1.00 . A A . 27 TYR HA 1 1
14 6721 1 1 27 TYR HB2 H -2.637 4.887 0.614 1.00 . A A . 27 TYR HB2 1 1
14 6722 1 1 27 TYR HB3 H -1.665 3.522 0.068 1.00 . A A . 27 TYR HB3 1 1
14 6723 1 1 27 TYR HD1 H -1.760 7.218 -0.539 1.00 . A A . 27 TYR HD1 1 1
14 6724 1 1 27 TYR HD2 H 0.622 3.755 0.344 1.00 . A A . 27 TYR HD2 1 1
14 6725 1 1 27 TYR HE1 H 0.280 8.623 -0.490 1.00 . A A . 27 TYR HE1 1 1
14 6726 1 1 27 TYR HE2 H 2.657 5.165 0.389 1.00 . A A . 27 TYR HE2 1 1
14 6727 1 1 27 TYR HH H 3.462 7.259 -0.385 1.00 . A A . 27 TYR HH 1 1
14 6728 1 1 27 TYR N N -3.546 5.705 -1.557 1.00 . A A . 27 TYR N 1 1
14 6729 1 1 27 TYR O O -4.484 3.160 -1.724 1.00 . A A . 27 TYR O 1 1
14 6730 1 1 27 TYR OH O 2.735 7.775 -0.028 1.00 . A A . 27 TYR OH 1 1
14 6731 1 1 28 ARG C C -2.801 0.015 -1.391 1.00 . A A . 28 ARG C 1 1
14 6732 1 1 28 ARG CA C -3.014 0.981 -2.551 1.00 . A A . 28 ARG CA 1 1
14 6733 1 1 28 ARG CB C -2.322 0.433 -3.803 1.00 . A A . 28 ARG CB 1 1
14 6734 1 1 28 ARG CD C -3.936 1.240 -5.532 1.00 . A A . 28 ARG CD 1 1
14 6735 1 1 28 ARG CG C -2.524 1.404 -4.966 1.00 . A A . 28 ARG CG 1 1
14 6736 1 1 28 ARG CZ C -4.702 3.262 -6.637 1.00 . A A . 28 ARG CZ 1 1
14 6737 1 1 28 ARG H H -1.504 2.450 -2.292 1.00 . A A . 28 ARG H 1 1
14 6738 1 1 28 ARG HA H -4.076 1.073 -2.742 1.00 . A A . 28 ARG HA 1 1
14 6739 1 1 28 ARG HB2 H -1.265 0.313 -3.609 1.00 . A A . 28 ARG HB2 1 1
14 6740 1 1 28 ARG HB3 H -2.751 -0.524 -4.058 1.00 . A A . 28 ARG HB3 1 1
14 6741 1 1 28 ARG HD2 H -4.094 0.209 -5.801 1.00 . A A . 28 ARG HD2 1 1
14 6742 1 1 28 ARG HD3 H -4.657 1.527 -4.783 1.00 . A A . 28 ARG HD3 1 1
14 6743 1 1 28 ARG HE H -3.774 1.760 -7.579 1.00 . A A . 28 ARG HE 1 1
14 6744 1 1 28 ARG HG2 H -2.394 2.417 -4.612 1.00 . A A . 28 ARG HG2 1 1
14 6745 1 1 28 ARG HG3 H -1.801 1.197 -5.741 1.00 . A A . 28 ARG HG3 1 1
14 6746 1 1 28 ARG HH11 H -5.042 3.139 -4.669 1.00 . A A . 28 ARG HH11 1 1
14 6747 1 1 28 ARG HH12 H -5.598 4.587 -5.435 1.00 . A A . 28 ARG HH12 1 1
14 6748 1 1 28 ARG HH21 H -4.501 3.659 -8.590 1.00 . A A . 28 ARG HH21 1 1
14 6749 1 1 28 ARG HH22 H -5.292 4.883 -7.653 1.00 . A A . 28 ARG HH22 1 1
14 6750 1 1 28 ARG N N -2.470 2.294 -2.221 1.00 . A A . 28 ARG N 1 1
14 6751 1 1 28 ARG NE N -4.106 2.076 -6.713 1.00 . A A . 28 ARG NE 1 1
14 6752 1 1 28 ARG NH1 N -5.149 3.697 -5.491 1.00 . A A . 28 ARG NH1 1 1
14 6753 1 1 28 ARG NH2 N -4.844 3.992 -7.710 1.00 . A A . 28 ARG NH2 1 1
14 6754 1 1 28 ARG O O -1.700 -0.084 -0.844 1.00 . A A . 28 ARG O 1 1
14 6755 1 1 29 LEU C C -3.675 -3.074 -0.450 1.00 . A A . 29 LEU C 1 1
14 6756 1 1 29 LEU CA C -3.778 -1.650 0.082 1.00 . A A . 29 LEU CA 1 1
14 6757 1 1 29 LEU CB C -5.017 -1.526 0.972 1.00 . A A . 29 LEU CB 1 1
14 6758 1 1 29 LEU CD1 C -3.647 -2.405 2.868 1.00 . A A . 29 LEU CD1 1 1
14 6759 1 1 29 LEU CD2 C -6.138 -2.374 3.038 1.00 . A A . 29 LEU CD2 1 1
14 6760 1 1 29 LEU CG C -4.953 -2.572 2.088 1.00 . A A . 29 LEU CG 1 1
14 6761 1 1 29 LEU H H -4.711 -0.575 -1.486 1.00 . A A . 29 LEU H 1 1
14 6762 1 1 29 LEU HA H -2.902 -1.432 0.668 1.00 . A A . 29 LEU HA 1 1
14 6763 1 1 29 LEU HB2 H -5.051 -0.536 1.406 1.00 . A A . 29 LEU HB2 1 1
14 6764 1 1 29 LEU HB3 H -5.907 -1.691 0.381 1.00 . A A . 29 LEU HB3 1 1
14 6765 1 1 29 LEU HD11 H -3.798 -2.708 3.894 1.00 . A A . 29 LEU HD11 1 1
14 6766 1 1 29 LEU HD12 H -3.339 -1.369 2.841 1.00 . A A . 29 LEU HD12 1 1
14 6767 1 1 29 LEU HD13 H -2.880 -3.020 2.420 1.00 . A A . 29 LEU HD13 1 1
14 6768 1 1 29 LEU HD21 H -6.983 -1.993 2.485 1.00 . A A . 29 LEU HD21 1 1
14 6769 1 1 29 LEU HD22 H -5.868 -1.671 3.812 1.00 . A A . 29 LEU HD22 1 1
14 6770 1 1 29 LEU HD23 H -6.399 -3.321 3.488 1.00 . A A . 29 LEU HD23 1 1
14 6771 1 1 29 LEU HG H -4.994 -3.570 1.658 1.00 . A A . 29 LEU HG 1 1
14 6772 1 1 29 LEU N N -3.860 -0.695 -1.016 1.00 . A A . 29 LEU N 1 1
14 6773 1 1 29 LEU O O -4.675 -3.669 -0.847 1.00 . A A . 29 LEU O 1 1
14 6774 1 1 30 CYS C C -1.948 -5.909 0.260 1.00 . A A . 30 CYS C 1 1
14 6775 1 1 30 CYS CA C -2.239 -4.977 -0.913 1.00 . A A . 30 CYS CA 1 1
14 6776 1 1 30 CYS CB C -1.075 -5.013 -1.900 1.00 . A A . 30 CYS CB 1 1
14 6777 1 1 30 CYS H H -1.703 -3.097 -0.101 1.00 . A A . 30 CYS H 1 1
14 6778 1 1 30 CYS HA H -3.123 -5.313 -1.418 1.00 . A A . 30 CYS HA 1 1
14 6779 1 1 30 CYS HB2 H -0.931 -6.018 -2.246 1.00 . A A . 30 CYS HB2 1 1
14 6780 1 1 30 CYS HB3 H -1.293 -4.378 -2.737 1.00 . A A . 30 CYS HB3 1 1
14 6781 1 1 30 CYS N N -2.460 -3.618 -0.439 1.00 . A A . 30 CYS N 1 1
14 6782 1 1 30 CYS O O -1.326 -5.502 1.245 1.00 . A A . 30 CYS O 1 1
14 6783 1 1 30 CYS SG S 0.425 -4.432 -1.087 1.00 . A A . 30 CYS SG 1 1
14 6784 1 1 31 CYS C C -1.400 -9.326 0.702 1.00 . A A . 31 CYS C 1 1
14 6785 1 1 31 CYS CA C -2.183 -8.126 1.224 1.00 . A A . 31 CYS CA 1 1
14 6786 1 1 31 CYS CB C -3.528 -8.588 1.783 1.00 . A A . 31 CYS CB 1 1
14 6787 1 1 31 CYS H H -2.894 -7.448 -0.647 1.00 . A A . 31 CYS H 1 1
14 6788 1 1 31 CYS HA H -1.623 -7.659 2.015 1.00 . A A . 31 CYS HA 1 1
14 6789 1 1 31 CYS HB2 H -4.041 -9.169 1.050 1.00 . A A . 31 CYS HB2 1 1
14 6790 1 1 31 CYS HB3 H -3.364 -9.186 2.657 1.00 . A A . 31 CYS HB3 1 1
14 6791 1 1 31 CYS N N -2.402 -7.164 0.157 1.00 . A A . 31 CYS N 1 1
14 6792 1 1 31 CYS O O -1.714 -9.869 -0.357 1.00 . A A . 31 CYS O 1 1
14 6793 1 1 31 CYS SG S -4.537 -7.155 2.207 1.00 . A A . 31 CYS SG 1 1
14 6794 1 1 32 ARG C C 0.782 -11.737 2.254 1.00 . A A . 32 ARG C 1 1
14 6795 1 1 32 ARG CA C 0.447 -10.865 1.051 1.00 . A A . 32 ARG CA 1 1
14 6796 1 1 32 ARG CB C 1.737 -10.358 0.405 1.00 . A A . 32 ARG CB 1 1
14 6797 1 1 32 ARG CD C 3.394 -8.512 0.683 1.00 . A A . 32 ARG CD 1 1
14 6798 1 1 32 ARG CG C 2.526 -9.530 1.420 1.00 . A A . 32 ARG CG 1 1
14 6799 1 1 32 ARG CZ C 5.108 -6.871 1.208 1.00 . A A . 32 ARG CZ 1 1
14 6800 1 1 32 ARG H H -0.178 -9.256 2.285 1.00 . A A . 32 ARG H 1 1
14 6801 1 1 32 ARG HA H -0.093 -11.453 0.328 1.00 . A A . 32 ARG HA 1 1
14 6802 1 1 32 ARG HB2 H 2.333 -11.202 0.088 1.00 . A A . 32 ARG HB2 1 1
14 6803 1 1 32 ARG HB3 H 1.498 -9.743 -0.449 1.00 . A A . 32 ARG HB3 1 1
14 6804 1 1 32 ARG HD2 H 4.006 -9.022 -0.045 1.00 . A A . 32 ARG HD2 1 1
14 6805 1 1 32 ARG HD3 H 2.751 -7.808 0.179 1.00 . A A . 32 ARG HD3 1 1
14 6806 1 1 32 ARG HE H 4.197 -8.011 2.579 1.00 . A A . 32 ARG HE 1 1
14 6807 1 1 32 ARG HG2 H 1.839 -9.013 2.074 1.00 . A A . 32 ARG HG2 1 1
14 6808 1 1 32 ARG HG3 H 3.159 -10.183 2.004 1.00 . A A . 32 ARG HG3 1 1
14 6809 1 1 32 ARG HH11 H 4.610 -7.057 -0.722 1.00 . A A . 32 ARG HH11 1 1
14 6810 1 1 32 ARG HH12 H 5.835 -5.882 -0.373 1.00 . A A . 32 ARG HH12 1 1
14 6811 1 1 32 ARG HH21 H 5.802 -6.473 3.045 1.00 . A A . 32 ARG HH21 1 1
14 6812 1 1 32 ARG HH22 H 6.509 -5.553 1.759 1.00 . A A . 32 ARG HH22 1 1
14 6813 1 1 32 ARG N N -0.379 -9.730 1.450 1.00 . A A . 32 ARG N 1 1
14 6814 1 1 32 ARG NE N 4.252 -7.800 1.623 1.00 . A A . 32 ARG NE 1 1
14 6815 1 1 32 ARG NH1 N 5.191 -6.581 -0.061 1.00 . A A . 32 ARG NH1 1 1
14 6816 1 1 32 ARG NH2 N 5.865 -6.250 2.071 1.00 . A A . 32 ARG NH2 1 1
14 6817 1 1 32 ARG O O 1.510 -11.270 3.114 1.00 . A A . 32 ARG O 1 1
14 6818 1 1 32 ARG OXT O 0.306 -12.860 2.299 1.00 . A A . 32 ARG OXT 1 1
15 6819 1 1 1 ALA C C -1.418 -11.101 5.552 1.00 . A A . 1 ALA C 1 1
15 6820 1 1 1 ALA CA C -1.666 -12.393 4.781 1.00 . A A . 1 ALA CA 1 1
15 6821 1 1 1 ALA CB C -2.500 -12.104 3.531 1.00 . A A . 1 ALA CB 1 1
15 6822 1 1 1 ALA H1 H -2.219 -13.128 6.649 1.00 . A A . 1 ALA H1 1 1
15 6823 1 1 1 ALA H2 H -2.071 -14.323 5.450 1.00 . A A . 1 ALA H2 1 1
15 6824 1 1 1 ALA H3 H -3.419 -13.288 5.460 1.00 . A A . 1 ALA H3 1 1
15 6825 1 1 1 ALA HA H -0.720 -12.824 4.488 1.00 . A A . 1 ALA HA 1 1
15 6826 1 1 1 ALA HB1 H -2.726 -13.031 3.025 1.00 . A A . 1 ALA HB1 1 1
15 6827 1 1 1 ALA HB2 H -1.942 -11.459 2.867 1.00 . A A . 1 ALA HB2 1 1
15 6828 1 1 1 ALA HB3 H -3.420 -11.616 3.816 1.00 . A A . 1 ALA HB3 1 1
15 6829 1 1 1 ALA N N -2.399 -13.356 5.650 1.00 . A A . 1 ALA N 1 1
15 6830 1 1 1 ALA O O -1.933 -10.918 6.655 1.00 . A A . 1 ALA O 1 1
15 6831 1 1 2 THR C C -0.779 -7.773 4.724 1.00 . A A . 2 THR C 1 1
15 6832 1 1 2 THR CA C -0.329 -8.933 5.600 1.00 . A A . 2 THR CA 1 1
15 6833 1 1 2 THR CB C 1.179 -8.825 5.856 1.00 . A A . 2 THR CB 1 1
15 6834 1 1 2 THR CG2 C 1.529 -7.394 6.266 1.00 . A A . 2 THR CG2 1 1
15 6835 1 1 2 THR H H -0.255 -10.401 4.086 1.00 . A A . 2 THR H 1 1
15 6836 1 1 2 THR HA H -0.850 -8.875 6.543 1.00 . A A . 2 THR HA 1 1
15 6837 1 1 2 THR HB H 1.715 -9.075 4.953 1.00 . A A . 2 THR HB 1 1
15 6838 1 1 2 THR HG1 H 2.078 -10.425 6.500 1.00 . A A . 2 THR HG1 1 1
15 6839 1 1 2 THR HG21 H 2.263 -7.416 7.058 1.00 . A A . 2 THR HG21 1 1
15 6840 1 1 2 THR HG22 H 0.639 -6.892 6.614 1.00 . A A . 2 THR HG22 1 1
15 6841 1 1 2 THR HG23 H 1.933 -6.863 5.416 1.00 . A A . 2 THR HG23 1 1
15 6842 1 1 2 THR N N -0.632 -10.206 4.964 1.00 . A A . 2 THR N 1 1
15 6843 1 1 2 THR O O -0.213 -7.530 3.662 1.00 . A A . 2 THR O 1 1
15 6844 1 1 2 THR OG1 O 1.551 -9.724 6.891 1.00 . A A . 2 THR OG1 1 1
15 6845 1 1 3 CYS C C -1.578 -4.647 4.813 1.00 . A A . 3 CYS C 1 1
15 6846 1 1 3 CYS CA C -2.325 -5.923 4.437 1.00 . A A . 3 CYS CA 1 1
15 6847 1 1 3 CYS CB C -3.815 -5.745 4.736 1.00 . A A . 3 CYS CB 1 1
15 6848 1 1 3 CYS H H -2.215 -7.312 6.028 1.00 . A A . 3 CYS H 1 1
15 6849 1 1 3 CYS HA H -2.199 -6.105 3.383 1.00 . A A . 3 CYS HA 1 1
15 6850 1 1 3 CYS HB2 H -3.962 -5.613 5.797 1.00 . A A . 3 CYS HB2 1 1
15 6851 1 1 3 CYS HB3 H -4.179 -4.879 4.215 1.00 . A A . 3 CYS HB3 1 1
15 6852 1 1 3 CYS N N -1.802 -7.061 5.181 1.00 . A A . 3 CYS N 1 1
15 6853 1 1 3 CYS O O -1.338 -4.380 5.991 1.00 . A A . 3 CYS O 1 1
15 6854 1 1 3 CYS SG S -4.722 -7.203 4.175 1.00 . A A . 3 CYS SG 1 1
15 6855 1 1 4 TYR C C -0.654 -1.673 2.842 1.00 . A A . 4 TYR C 1 1
15 6856 1 1 4 TYR CA C -0.514 -2.604 4.043 1.00 . A A . 4 TYR CA 1 1
15 6857 1 1 4 TYR CB C 0.966 -2.882 4.306 1.00 . A A . 4 TYR CB 1 1
15 6858 1 1 4 TYR CD1 C 2.066 -2.693 2.046 1.00 . A A . 4 TYR CD1 1 1
15 6859 1 1 4 TYR CD2 C 1.684 -4.901 2.976 1.00 . A A . 4 TYR CD2 1 1
15 6860 1 1 4 TYR CE1 C 2.642 -3.272 0.910 1.00 . A A . 4 TYR CE1 1 1
15 6861 1 1 4 TYR CE2 C 2.259 -5.479 1.839 1.00 . A A . 4 TYR CE2 1 1
15 6862 1 1 4 TYR CG C 1.586 -3.508 3.080 1.00 . A A . 4 TYR CG 1 1
15 6863 1 1 4 TYR CZ C 2.740 -4.664 0.806 1.00 . A A . 4 TYR CZ 1 1
15 6864 1 1 4 TYR H H -1.446 -4.116 2.886 1.00 . A A . 4 TYR H 1 1
15 6865 1 1 4 TYR HA H -0.937 -2.121 4.911 1.00 . A A . 4 TYR HA 1 1
15 6866 1 1 4 TYR HB2 H 1.473 -1.955 4.534 1.00 . A A . 4 TYR HB2 1 1
15 6867 1 1 4 TYR HB3 H 1.062 -3.560 5.141 1.00 . A A . 4 TYR HB3 1 1
15 6868 1 1 4 TYR HD1 H 1.990 -1.618 2.127 1.00 . A A . 4 TYR HD1 1 1
15 6869 1 1 4 TYR HD2 H 1.314 -5.528 3.773 1.00 . A A . 4 TYR HD2 1 1
15 6870 1 1 4 TYR HE1 H 3.012 -2.644 0.112 1.00 . A A . 4 TYR HE1 1 1
15 6871 1 1 4 TYR HE2 H 2.335 -6.553 1.758 1.00 . A A . 4 TYR HE2 1 1
15 6872 1 1 4 TYR HH H 4.257 -5.092 -0.272 1.00 . A A . 4 TYR HH 1 1
15 6873 1 1 4 TYR N N -1.223 -3.855 3.805 1.00 . A A . 4 TYR N 1 1
15 6874 1 1 4 TYR O O -0.794 -2.129 1.705 1.00 . A A . 4 TYR O 1 1
15 6875 1 1 4 TYR OH O 3.309 -5.234 -0.314 1.00 . A A . 4 TYR OH 1 1
15 6876 1 1 5 CYS C C 0.644 0.964 1.469 1.00 . A A . 5 CYS C 1 1
15 6877 1 1 5 CYS CA C -0.730 0.610 2.029 1.00 . A A . 5 CYS CA 1 1
15 6878 1 1 5 CYS CB C -1.402 1.875 2.561 1.00 . A A . 5 CYS CB 1 1
15 6879 1 1 5 CYS H H -0.494 -0.056 4.021 1.00 . A A . 5 CYS H 1 1
15 6880 1 1 5 CYS HA H -1.339 0.197 1.236 1.00 . A A . 5 CYS HA 1 1
15 6881 1 1 5 CYS HB2 H -0.671 2.508 3.025 1.00 . A A . 5 CYS HB2 1 1
15 6882 1 1 5 CYS HB3 H -1.839 2.403 1.749 1.00 . A A . 5 CYS HB3 1 1
15 6883 1 1 5 CYS N N -0.609 -0.368 3.098 1.00 . A A . 5 CYS N 1 1
15 6884 1 1 5 CYS O O 1.623 1.055 2.209 1.00 . A A . 5 CYS O 1 1
15 6885 1 1 5 CYS SG S -2.696 1.439 3.755 1.00 . A A . 5 CYS SG 1 1
15 6886 1 1 6 ARG C C 1.744 2.595 -1.548 1.00 . A A . 6 ARG C 1 1
15 6887 1 1 6 ARG CA C 1.968 1.516 -0.490 1.00 . A A . 6 ARG CA 1 1
15 6888 1 1 6 ARG CB C 2.583 0.276 -1.143 1.00 . A A . 6 ARG CB 1 1
15 6889 1 1 6 ARG CD C 2.498 -1.002 -3.281 1.00 . A A . 6 ARG CD 1 1
15 6890 1 1 6 ARG CG C 1.668 -0.228 -2.260 1.00 . A A . 6 ARG CG 1 1
15 6891 1 1 6 ARG CZ C 4.604 -2.193 -3.067 1.00 . A A . 6 ARG CZ 1 1
15 6892 1 1 6 ARG H H -0.103 1.084 -0.384 1.00 . A A . 6 ARG H 1 1
15 6893 1 1 6 ARG HA H 2.653 1.894 0.255 1.00 . A A . 6 ARG HA 1 1
15 6894 1 1 6 ARG HB2 H 3.552 0.525 -1.553 1.00 . A A . 6 ARG HB2 1 1
15 6895 1 1 6 ARG HB3 H 2.694 -0.505 -0.403 1.00 . A A . 6 ARG HB3 1 1
15 6896 1 1 6 ARG HD2 H 1.835 -1.541 -3.935 1.00 . A A . 6 ARG HD2 1 1
15 6897 1 1 6 ARG HD3 H 3.085 -0.310 -3.864 1.00 . A A . 6 ARG HD3 1 1
15 6898 1 1 6 ARG HE H 3.073 -2.402 -1.796 1.00 . A A . 6 ARG HE 1 1
15 6899 1 1 6 ARG HG2 H 0.912 -0.875 -1.839 1.00 . A A . 6 ARG HG2 1 1
15 6900 1 1 6 ARG HG3 H 1.196 0.607 -2.747 1.00 . A A . 6 ARG HG3 1 1
15 6901 1 1 6 ARG HH11 H 4.436 -0.945 -4.623 1.00 . A A . 6 ARG HH11 1 1
15 6902 1 1 6 ARG HH12 H 5.947 -1.778 -4.492 1.00 . A A . 6 ARG HH12 1 1
15 6903 1 1 6 ARG HH21 H 5.052 -3.500 -1.619 1.00 . A A . 6 ARG HH21 1 1
15 6904 1 1 6 ARG HH22 H 6.296 -3.226 -2.791 1.00 . A A . 6 ARG HH22 1 1
15 6905 1 1 6 ARG N N 0.709 1.167 0.156 1.00 . A A . 6 ARG N 1 1
15 6906 1 1 6 ARG NE N 3.384 -1.944 -2.605 1.00 . A A . 6 ARG NE 1 1
15 6907 1 1 6 ARG NH1 N 5.029 -1.591 -4.144 1.00 . A A . 6 ARG NH1 1 1
15 6908 1 1 6 ARG NH2 N 5.378 -3.039 -2.444 1.00 . A A . 6 ARG NH2 1 1
15 6909 1 1 6 ARG O O 0.662 2.694 -2.126 1.00 . A A . 6 ARG O 1 1
15 6910 1 1 7 THR C C 2.836 3.891 -4.204 1.00 . A A . 7 THR C 1 1
15 6911 1 1 7 THR CA C 2.679 4.455 -2.795 1.00 . A A . 7 THR CA 1 1
15 6912 1 1 7 THR CB C 3.762 5.506 -2.541 1.00 . A A . 7 THR CB 1 1
15 6913 1 1 7 THR CG2 C 5.124 4.821 -2.425 1.00 . A A . 7 THR CG2 1 1
15 6914 1 1 7 THR H H 3.616 3.262 -1.315 1.00 . A A . 7 THR H 1 1
15 6915 1 1 7 THR HA H 1.712 4.925 -2.713 1.00 . A A . 7 THR HA 1 1
15 6916 1 1 7 THR HB H 3.548 6.028 -1.621 1.00 . A A . 7 THR HB 1 1
15 6917 1 1 7 THR HG1 H 4.075 5.963 -4.405 1.00 . A A . 7 THR HG1 1 1
15 6918 1 1 7 THR HG21 H 5.839 5.332 -3.052 1.00 . A A . 7 THR HG21 1 1
15 6919 1 1 7 THR HG22 H 5.038 3.792 -2.744 1.00 . A A . 7 THR HG22 1 1
15 6920 1 1 7 THR HG23 H 5.458 4.853 -1.399 1.00 . A A . 7 THR HG23 1 1
15 6921 1 1 7 THR N N 2.775 3.393 -1.801 1.00 . A A . 7 THR N 1 1
15 6922 1 1 7 THR O O 3.785 4.224 -4.915 1.00 . A A . 7 THR O 1 1
15 6923 1 1 7 THR OG1 O 3.784 6.430 -3.619 1.00 . A A . 7 THR OG1 1 1
15 6924 1 1 8 GLY C C 1.369 1.018 -5.903 1.00 . A A . 8 GLY C 1 1
15 6925 1 1 8 GLY CA C 1.944 2.431 -5.928 1.00 . A A . 8 GLY CA 1 1
15 6926 1 1 8 GLY H H 1.167 2.807 -3.992 1.00 . A A . 8 GLY H 1 1
15 6927 1 1 8 GLY HA2 H 1.370 3.038 -6.614 1.00 . A A . 8 GLY HA2 1 1
15 6928 1 1 8 GLY HA3 H 2.968 2.388 -6.264 1.00 . A A . 8 GLY HA3 1 1
15 6929 1 1 8 GLY N N 1.899 3.035 -4.601 1.00 . A A . 8 GLY N 1 1
15 6930 1 1 8 GLY O O 0.811 0.584 -4.898 1.00 . A A . 8 GLY O 1 1
15 6931 1 1 9 ARG C C 1.897 -2.012 -6.305 1.00 . A A . 9 ARG C 1 1
15 6932 1 1 9 ARG CA C 1.018 -1.060 -7.108 1.00 . A A . 9 ARG CA 1 1
15 6933 1 1 9 ARG CB C 0.976 -1.513 -8.567 1.00 . A A . 9 ARG CB 1 1
15 6934 1 1 9 ARG CD C -0.589 -2.019 -10.440 1.00 . A A . 9 ARG CD 1 1
15 6935 1 1 9 ARG CG C -0.403 -1.213 -9.158 1.00 . A A . 9 ARG CG 1 1
15 6936 1 1 9 ARG CZ C 0.820 -2.389 -12.384 1.00 . A A . 9 ARG CZ 1 1
15 6937 1 1 9 ARG H H 1.975 0.704 -7.782 1.00 . A A . 9 ARG H 1 1
15 6938 1 1 9 ARG HA H 0.018 -1.094 -6.707 1.00 . A A . 9 ARG HA 1 1
15 6939 1 1 9 ARG HB2 H 1.731 -0.977 -9.126 1.00 . A A . 9 ARG HB2 1 1
15 6940 1 1 9 ARG HB3 H 1.170 -2.572 -8.623 1.00 . A A . 9 ARG HB3 1 1
15 6941 1 1 9 ARG HD2 H -0.395 -3.059 -10.229 1.00 . A A . 9 ARG HD2 1 1
15 6942 1 1 9 ARG HD3 H -1.607 -1.908 -10.784 1.00 . A A . 9 ARG HD3 1 1
15 6943 1 1 9 ARG HE H 0.586 -0.609 -11.498 1.00 . A A . 9 ARG HE 1 1
15 6944 1 1 9 ARG HG2 H -1.171 -1.487 -8.448 1.00 . A A . 9 ARG HG2 1 1
15 6945 1 1 9 ARG HG3 H -0.477 -0.160 -9.383 1.00 . A A . 9 ARG HG3 1 1
15 6946 1 1 9 ARG HH11 H -0.146 -3.988 -11.663 1.00 . A A . 9 ARG HH11 1 1
15 6947 1 1 9 ARG HH12 H 0.853 -4.277 -13.049 1.00 . A A . 9 ARG HH12 1 1
15 6948 1 1 9 ARG HH21 H 1.896 -0.981 -13.315 1.00 . A A . 9 ARG HH21 1 1
15 6949 1 1 9 ARG HH22 H 2.009 -2.575 -13.983 1.00 . A A . 9 ARG HH22 1 1
15 6950 1 1 9 ARG N N 1.517 0.306 -7.014 1.00 . A A . 9 ARG N 1 1
15 6951 1 1 9 ARG NE N 0.328 -1.554 -11.473 1.00 . A A . 9 ARG NE 1 1
15 6952 1 1 9 ARG NH1 N 0.483 -3.649 -12.364 1.00 . A A . 9 ARG NH1 1 1
15 6953 1 1 9 ARG NH2 N 1.639 -1.947 -13.298 1.00 . A A . 9 ARG NH2 1 1
15 6954 1 1 9 ARG O O 3.052 -1.704 -6.009 1.00 . A A . 9 ARG O 1 1
15 6955 1 1 10 CYS C C 2.493 -5.330 -6.056 1.00 . A A . 10 CYS C 1 1
15 6956 1 1 10 CYS CA C 2.087 -4.156 -5.175 1.00 . A A . 10 CYS CA 1 1
15 6957 1 1 10 CYS CB C 1.234 -4.660 -4.010 1.00 . A A . 10 CYS CB 1 1
15 6958 1 1 10 CYS H H 0.415 -3.354 -6.215 1.00 . A A . 10 CYS H 1 1
15 6959 1 1 10 CYS HA H 2.976 -3.691 -4.777 1.00 . A A . 10 CYS HA 1 1
15 6960 1 1 10 CYS HB2 H 0.197 -4.666 -4.304 1.00 . A A . 10 CYS HB2 1 1
15 6961 1 1 10 CYS HB3 H 1.537 -5.661 -3.746 1.00 . A A . 10 CYS HB3 1 1
15 6962 1 1 10 CYS N N 1.343 -3.165 -5.951 1.00 . A A . 10 CYS N 1 1
15 6963 1 1 10 CYS O O 2.397 -5.262 -7.282 1.00 . A A . 10 CYS O 1 1
15 6964 1 1 10 CYS SG S 1.453 -3.567 -2.581 1.00 . A A . 10 CYS SG 1 1
15 6965 1 1 11 ALA C C 2.165 -8.445 -6.543 1.00 . A A . 11 ALA C 1 1
15 6966 1 1 11 ALA CA C 3.370 -7.591 -6.165 1.00 . A A . 11 ALA CA 1 1
15 6967 1 1 11 ALA CB C 4.337 -8.420 -5.314 1.00 . A A . 11 ALA CB 1 1
15 6968 1 1 11 ALA H H 3.002 -6.403 -4.447 1.00 . A A . 11 ALA H 1 1
15 6969 1 1 11 ALA HA H 3.878 -7.280 -7.067 1.00 . A A . 11 ALA HA 1 1
15 6970 1 1 11 ALA HB1 H 4.640 -7.846 -4.451 1.00 . A A . 11 ALA HB1 1 1
15 6971 1 1 11 ALA HB2 H 5.207 -8.673 -5.902 1.00 . A A . 11 ALA HB2 1 1
15 6972 1 1 11 ALA HB3 H 3.846 -9.325 -4.991 1.00 . A A . 11 ALA HB3 1 1
15 6973 1 1 11 ALA N N 2.949 -6.405 -5.426 1.00 . A A . 11 ALA N 1 1
15 6974 1 1 11 ALA O O 1.086 -8.304 -5.968 1.00 . A A . 11 ALA O 1 1
15 6975 1 1 12 THR C C 0.784 -11.079 -6.799 1.00 . A A . 12 THR C 1 1
15 6976 1 1 12 THR CA C 1.277 -10.211 -7.953 1.00 . A A . 12 THR CA 1 1
15 6977 1 1 12 THR CB C 1.766 -11.104 -9.095 1.00 . A A . 12 THR CB 1 1
15 6978 1 1 12 THR CG2 C 0.575 -11.828 -9.723 1.00 . A A . 12 THR CG2 1 1
15 6979 1 1 12 THR H H 3.237 -9.406 -7.930 1.00 . A A . 12 THR H 1 1
15 6980 1 1 12 THR HA H 0.457 -9.604 -8.306 1.00 . A A . 12 THR HA 1 1
15 6981 1 1 12 THR HB H 2.460 -11.832 -8.711 1.00 . A A . 12 THR HB 1 1
15 6982 1 1 12 THR HG1 H 2.582 -10.857 -10.844 1.00 . A A . 12 THR HG1 1 1
15 6983 1 1 12 THR HG21 H 0.087 -12.431 -8.971 1.00 . A A . 12 THR HG21 1 1
15 6984 1 1 12 THR HG22 H 0.921 -12.463 -10.526 1.00 . A A . 12 THR HG22 1 1
15 6985 1 1 12 THR HG23 H -0.124 -11.103 -10.114 1.00 . A A . 12 THR HG23 1 1
15 6986 1 1 12 THR N N 2.355 -9.334 -7.509 1.00 . A A . 12 THR N 1 1
15 6987 1 1 12 THR O O -0.418 -11.262 -6.616 1.00 . A A . 12 THR O 1 1
15 6988 1 1 12 THR OG1 O 2.410 -10.305 -10.077 1.00 . A A . 12 THR OG1 1 1
15 6989 1 1 13 ARG C C 0.476 -11.716 -3.920 1.00 . A A . 13 ARG C 1 1
15 6990 1 1 13 ARG CA C 1.373 -12.467 -4.897 1.00 . A A . 13 ARG CA 1 1
15 6991 1 1 13 ARG CB C 2.645 -12.923 -4.180 1.00 . A A . 13 ARG CB 1 1
15 6992 1 1 13 ARG CD C 2.950 -15.088 -5.398 1.00 . A A . 13 ARG CD 1 1
15 6993 1 1 13 ARG CG C 3.538 -13.698 -5.152 1.00 . A A . 13 ARG CG 1 1
15 6994 1 1 13 ARG CZ C 3.717 -15.997 -7.515 1.00 . A A . 13 ARG CZ 1 1
15 6995 1 1 13 ARG H H 2.663 -11.438 -6.228 1.00 . A A . 13 ARG H 1 1
15 6996 1 1 13 ARG HA H 0.843 -13.332 -5.259 1.00 . A A . 13 ARG HA 1 1
15 6997 1 1 13 ARG HB2 H 3.180 -12.061 -3.805 1.00 . A A . 13 ARG HB2 1 1
15 6998 1 1 13 ARG HB3 H 2.380 -13.566 -3.354 1.00 . A A . 13 ARG HB3 1 1
15 6999 1 1 13 ARG HD2 H 2.782 -15.578 -4.453 1.00 . A A . 13 ARG HD2 1 1
15 7000 1 1 13 ARG HD3 H 2.011 -14.994 -5.922 1.00 . A A . 13 ARG HD3 1 1
15 7001 1 1 13 ARG HE H 4.607 -16.355 -5.760 1.00 . A A . 13 ARG HE 1 1
15 7002 1 1 13 ARG HG2 H 3.594 -13.160 -6.088 1.00 . A A . 13 ARG HG2 1 1
15 7003 1 1 13 ARG HG3 H 4.529 -13.796 -4.735 1.00 . A A . 13 ARG HG3 1 1
15 7004 1 1 13 ARG HH11 H 2.097 -14.823 -7.584 1.00 . A A . 13 ARG HH11 1 1
15 7005 1 1 13 ARG HH12 H 2.623 -15.461 -9.105 1.00 . A A . 13 ARG HH12 1 1
15 7006 1 1 13 ARG HH21 H 5.304 -17.195 -7.750 1.00 . A A . 13 ARG HH21 1 1
15 7007 1 1 13 ARG HH22 H 4.439 -16.803 -9.199 1.00 . A A . 13 ARG HH22 1 1
15 7008 1 1 13 ARG N N 1.721 -11.614 -6.029 1.00 . A A . 13 ARG N 1 1
15 7009 1 1 13 ARG NE N 3.868 -15.888 -6.200 1.00 . A A . 13 ARG NE 1 1
15 7010 1 1 13 ARG NH1 N 2.736 -15.379 -8.115 1.00 . A A . 13 ARG NH1 1 1
15 7011 1 1 13 ARG NH2 N 4.552 -16.722 -8.209 1.00 . A A . 13 ARG NH2 1 1
15 7012 1 1 13 ARG O O -0.343 -12.319 -3.226 1.00 . A A . 13 ARG O 1 1
15 7013 1 1 14 GLU C C -1.601 -9.478 -3.469 1.00 . A A . 14 GLU C 1 1
15 7014 1 1 14 GLU CA C -0.162 -9.576 -2.969 1.00 . A A . 14 GLU CA 1 1
15 7015 1 1 14 GLU CB C 0.443 -8.176 -2.863 1.00 . A A . 14 GLU CB 1 1
15 7016 1 1 14 GLU CD C 2.651 -7.219 -2.186 1.00 . A A . 14 GLU CD 1 1
15 7017 1 1 14 GLU CG C 1.955 -8.255 -3.059 1.00 . A A . 14 GLU CG 1 1
15 7018 1 1 14 GLU H H 1.306 -9.972 -4.444 1.00 . A A . 14 GLU H 1 1
15 7019 1 1 14 GLU HA H -0.166 -10.025 -1.992 1.00 . A A . 14 GLU HA 1 1
15 7020 1 1 14 GLU HB2 H 0.012 -7.537 -3.622 1.00 . A A . 14 GLU HB2 1 1
15 7021 1 1 14 GLU HB3 H 0.234 -7.773 -1.887 1.00 . A A . 14 GLU HB3 1 1
15 7022 1 1 14 GLU HG2 H 2.300 -9.241 -2.791 1.00 . A A . 14 GLU HG2 1 1
15 7023 1 1 14 GLU HG3 H 2.187 -8.062 -4.090 1.00 . A A . 14 GLU HG3 1 1
15 7024 1 1 14 GLU N N 0.638 -10.399 -3.868 1.00 . A A . 14 GLU N 1 1
15 7025 1 1 14 GLU O O -1.897 -9.843 -4.605 1.00 . A A . 14 GLU O 1 1
15 7026 1 1 14 GLU OE1 O 1.955 -6.455 -1.543 1.00 . A A . 14 GLU OE1 1 1
15 7027 1 1 14 GLU OE2 O 3.871 -7.209 -2.170 1.00 . A A . 14 GLU OE2 1 1
15 7028 1 1 15 SER C C -4.425 -7.488 -2.563 1.00 . A A . 15 SER C 1 1
15 7029 1 1 15 SER CA C -3.897 -8.848 -2.974 1.00 . A A . 15 SER CA 1 1
15 7030 1 1 15 SER CB C -4.715 -9.932 -2.293 1.00 . A A . 15 SER CB 1 1
15 7031 1 1 15 SER H H -2.196 -8.715 -1.715 1.00 . A A . 15 SER H 1 1
15 7032 1 1 15 SER HA H -3.994 -8.958 -4.044 1.00 . A A . 15 SER HA 1 1
15 7033 1 1 15 SER HB2 H -5.761 -9.682 -2.318 1.00 . A A . 15 SER HB2 1 1
15 7034 1 1 15 SER HB3 H -4.560 -10.845 -2.817 1.00 . A A . 15 SER HB3 1 1
15 7035 1 1 15 SER HG H -3.951 -9.229 -0.654 1.00 . A A . 15 SER HG 1 1
15 7036 1 1 15 SER N N -2.490 -8.987 -2.609 1.00 . A A . 15 SER N 1 1
15 7037 1 1 15 SER O O -4.192 -7.039 -1.447 1.00 . A A . 15 SER O 1 1
15 7038 1 1 15 SER OG O -4.296 -10.073 -0.944 1.00 . A A . 15 SER OG 1 1
15 7039 1 1 16 LEU C C -6.966 -5.627 -2.353 1.00 . A A . 16 LEU C 1 1
15 7040 1 1 16 LEU CA C -5.700 -5.518 -3.194 1.00 . A A . 16 LEU CA 1 1
15 7041 1 1 16 LEU CB C -6.017 -4.799 -4.509 1.00 . A A . 16 LEU CB 1 1
15 7042 1 1 16 LEU CD1 C -5.960 -2.610 -3.299 1.00 . A A . 16 LEU CD1 1 1
15 7043 1 1 16 LEU CD2 C -3.882 -3.510 -4.357 1.00 . A A . 16 LEU CD2 1 1
15 7044 1 1 16 LEU CG C -5.403 -3.397 -4.489 1.00 . A A . 16 LEU CG 1 1
15 7045 1 1 16 LEU H H -5.305 -7.264 -4.340 1.00 . A A . 16 LEU H 1 1
15 7046 1 1 16 LEU HA H -4.969 -4.939 -2.650 1.00 . A A . 16 LEU HA 1 1
15 7047 1 1 16 LEU HB2 H -5.606 -5.360 -5.335 1.00 . A A . 16 LEU HB2 1 1
15 7048 1 1 16 LEU HB3 H -7.088 -4.717 -4.627 1.00 . A A . 16 LEU HB3 1 1
15 7049 1 1 16 LEU HD11 H -6.508 -1.752 -3.661 1.00 . A A . 16 LEU HD11 1 1
15 7050 1 1 16 LEU HD12 H -5.145 -2.279 -2.672 1.00 . A A . 16 LEU HD12 1 1
15 7051 1 1 16 LEU HD13 H -6.620 -3.242 -2.726 1.00 . A A . 16 LEU HD13 1 1
15 7052 1 1 16 LEU HD21 H -3.589 -3.252 -3.350 1.00 . A A . 16 LEU HD21 1 1
15 7053 1 1 16 LEU HD22 H -3.408 -2.834 -5.055 1.00 . A A . 16 LEU HD22 1 1
15 7054 1 1 16 LEU HD23 H -3.576 -4.523 -4.573 1.00 . A A . 16 LEU HD23 1 1
15 7055 1 1 16 LEU HG H -5.650 -2.884 -5.407 1.00 . A A . 16 LEU HG 1 1
15 7056 1 1 16 LEU N N -5.145 -6.841 -3.471 1.00 . A A . 16 LEU N 1 1
15 7057 1 1 16 LEU O O -7.905 -6.335 -2.715 1.00 . A A . 16 LEU O 1 1
15 7058 1 1 17 SER C C -8.945 -3.663 -0.463 1.00 . A A . 17 SER C 1 1
15 7059 1 1 17 SER CA C -8.138 -4.950 -0.337 1.00 . A A . 17 SER CA 1 1
15 7060 1 1 17 SER CB C -7.676 -5.128 1.110 1.00 . A A . 17 SER CB 1 1
15 7061 1 1 17 SER H H -6.205 -4.377 -0.988 1.00 . A A . 17 SER H 1 1
15 7062 1 1 17 SER HA H -8.767 -5.785 -0.608 1.00 . A A . 17 SER HA 1 1
15 7063 1 1 17 SER HB2 H -8.524 -5.340 1.738 1.00 . A A . 17 SER HB2 1 1
15 7064 1 1 17 SER HB3 H -6.976 -5.949 1.164 1.00 . A A . 17 SER HB3 1 1
15 7065 1 1 17 SER HG H -7.546 -3.190 1.198 1.00 . A A . 17 SER HG 1 1
15 7066 1 1 17 SER N N -6.983 -4.923 -1.225 1.00 . A A . 17 SER N 1 1
15 7067 1 1 17 SER O O -10.139 -3.636 -0.165 1.00 . A A . 17 SER O 1 1
15 7068 1 1 17 SER OG O -7.054 -3.931 1.555 1.00 . A A . 17 SER OG 1 1
15 7069 1 1 18 GLY C C -7.930 -0.191 -1.270 1.00 . A A . 18 GLY C 1 1
15 7070 1 1 18 GLY CA C -8.947 -1.304 -1.041 1.00 . A A . 18 GLY CA 1 1
15 7071 1 1 18 GLY H H -7.329 -2.672 -1.106 1.00 . A A . 18 GLY H 1 1
15 7072 1 1 18 GLY HA2 H -9.621 -1.349 -1.883 1.00 . A A . 18 GLY HA2 1 1
15 7073 1 1 18 GLY HA3 H -9.510 -1.090 -0.144 1.00 . A A . 18 GLY HA3 1 1
15 7074 1 1 18 GLY N N -8.282 -2.594 -0.892 1.00 . A A . 18 GLY N 1 1
15 7075 1 1 18 GLY O O -6.725 -0.437 -1.315 1.00 . A A . 18 GLY O 1 1
15 7076 1 1 19 VAL C C -7.262 2.892 -0.315 1.00 . A A . 19 VAL C 1 1
15 7077 1 1 19 VAL CA C -7.544 2.178 -1.636 1.00 . A A . 19 VAL CA 1 1
15 7078 1 1 19 VAL CB C -8.201 3.157 -2.612 1.00 . A A . 19 VAL CB 1 1
15 7079 1 1 19 VAL CG1 C -9.452 3.761 -1.971 1.00 . A A . 19 VAL CG1 1 1
15 7080 1 1 19 VAL CG2 C -7.213 4.274 -2.952 1.00 . A A . 19 VAL CG2 1 1
15 7081 1 1 19 VAL H H -9.393 1.173 -1.368 1.00 . A A . 19 VAL H 1 1
15 7082 1 1 19 VAL HA H -6.606 1.830 -2.062 1.00 . A A . 19 VAL HA 1 1
15 7083 1 1 19 VAL HB H -8.478 2.633 -3.516 1.00 . A A . 19 VAL HB 1 1
15 7084 1 1 19 VAL HG11 H -9.162 4.507 -1.247 1.00 . A A . 19 VAL HG11 1 1
15 7085 1 1 19 VAL HG12 H -10.018 2.983 -1.479 1.00 . A A . 19 VAL HG12 1 1
15 7086 1 1 19 VAL HG13 H -10.063 4.220 -2.735 1.00 . A A . 19 VAL HG13 1 1
15 7087 1 1 19 VAL HG21 H -6.648 4.534 -2.069 1.00 . A A . 19 VAL HG21 1 1
15 7088 1 1 19 VAL HG22 H -7.757 5.140 -3.300 1.00 . A A . 19 VAL HG22 1 1
15 7089 1 1 19 VAL HG23 H -6.539 3.937 -3.725 1.00 . A A . 19 VAL HG23 1 1
15 7090 1 1 19 VAL N N -8.423 1.035 -1.412 1.00 . A A . 19 VAL N 1 1
15 7091 1 1 19 VAL O O -8.180 3.357 0.360 1.00 . A A . 19 VAL O 1 1
15 7092 1 1 20 CYS C C -5.526 5.126 1.116 1.00 . A A . 20 CYS C 1 1
15 7093 1 1 20 CYS CA C -5.591 3.613 1.294 1.00 . A A . 20 CYS CA 1 1
15 7094 1 1 20 CYS CB C -4.223 3.093 1.728 1.00 . A A . 20 CYS CB 1 1
15 7095 1 1 20 CYS H H -5.304 2.567 -0.525 1.00 . A A . 20 CYS H 1 1
15 7096 1 1 20 CYS HA H -6.310 3.379 2.059 1.00 . A A . 20 CYS HA 1 1
15 7097 1 1 20 CYS HB2 H -3.640 2.878 0.849 1.00 . A A . 20 CYS HB2 1 1
15 7098 1 1 20 CYS HB3 H -3.721 3.844 2.324 1.00 . A A . 20 CYS HB3 1 1
15 7099 1 1 20 CYS N N -5.986 2.964 0.049 1.00 . A A . 20 CYS N 1 1
15 7100 1 1 20 CYS O O -5.748 5.641 0.021 1.00 . A A . 20 CYS O 1 1
15 7101 1 1 20 CYS SG S -4.418 1.578 2.701 1.00 . A A . 20 CYS SG 1 1
15 7102 1 1 21 GLU C C -3.958 7.761 3.029 1.00 . A A . 21 GLU C 1 1
15 7103 1 1 21 GLU CA C -5.108 7.283 2.148 1.00 . A A . 21 GLU CA 1 1
15 7104 1 1 21 GLU CB C -6.413 7.922 2.616 1.00 . A A . 21 GLU CB 1 1
15 7105 1 1 21 GLU CD C -8.173 6.309 1.862 1.00 . A A . 21 GLU CD 1 1
15 7106 1 1 21 GLU CG C -7.512 7.655 1.585 1.00 . A A . 21 GLU CG 1 1
15 7107 1 1 21 GLU H H -5.038 5.362 3.042 1.00 . A A . 21 GLU H 1 1
15 7108 1 1 21 GLU HA H -4.920 7.587 1.130 1.00 . A A . 21 GLU HA 1 1
15 7109 1 1 21 GLU HB2 H -6.702 7.498 3.567 1.00 . A A . 21 GLU HB2 1 1
15 7110 1 1 21 GLU HB3 H -6.277 8.988 2.725 1.00 . A A . 21 GLU HB3 1 1
15 7111 1 1 21 GLU HG2 H -8.254 8.438 1.638 1.00 . A A . 21 GLU HG2 1 1
15 7112 1 1 21 GLU HG3 H -7.077 7.640 0.596 1.00 . A A . 21 GLU HG3 1 1
15 7113 1 1 21 GLU N N -5.213 5.829 2.197 1.00 . A A . 21 GLU N 1 1
15 7114 1 1 21 GLU O O -4.055 7.745 4.257 1.00 . A A . 21 GLU O 1 1
15 7115 1 1 21 GLU OE1 O -7.698 5.607 2.739 1.00 . A A . 21 GLU OE1 1 1
15 7116 1 1 21 GLU OE2 O -9.149 6.002 1.197 1.00 . A A . 21 GLU OE2 1 1
15 7117 1 1 22 ILE C C -1.222 9.989 2.605 1.00 . A A . 22 ILE C 1 1
15 7118 1 1 22 ILE CA C -1.694 8.638 3.132 1.00 . A A . 22 ILE CA 1 1
15 7119 1 1 22 ILE CB C -0.562 7.616 3.004 1.00 . A A . 22 ILE CB 1 1
15 7120 1 1 22 ILE CD1 C -0.090 5.166 3.122 1.00 . A A . 22 ILE CD1 1 1
15 7121 1 1 22 ILE CG1 C -1.002 6.285 3.620 1.00 . A A . 22 ILE CG1 1 1
15 7122 1 1 22 ILE CG2 C 0.676 8.134 3.742 1.00 . A A . 22 ILE CG2 1 1
15 7123 1 1 22 ILE H H -2.842 8.160 1.414 1.00 . A A . 22 ILE H 1 1
15 7124 1 1 22 ILE HA H -1.954 8.741 4.174 1.00 . A A . 22 ILE HA 1 1
15 7125 1 1 22 ILE HB H -0.324 7.473 1.959 1.00 . A A . 22 ILE HB 1 1
15 7126 1 1 22 ILE HD11 H 0.801 5.593 2.684 1.00 . A A . 22 ILE HD11 1 1
15 7127 1 1 22 ILE HD12 H -0.615 4.585 2.376 1.00 . A A . 22 ILE HD12 1 1
15 7128 1 1 22 ILE HD13 H 0.184 4.528 3.949 1.00 . A A . 22 ILE HD13 1 1
15 7129 1 1 22 ILE HG12 H -0.937 6.347 4.697 1.00 . A A . 22 ILE HG12 1 1
15 7130 1 1 22 ILE HG13 H -2.019 6.070 3.333 1.00 . A A . 22 ILE HG13 1 1
15 7131 1 1 22 ILE HG21 H 1.045 9.022 3.249 1.00 . A A . 22 ILE HG21 1 1
15 7132 1 1 22 ILE HG22 H 1.444 7.374 3.733 1.00 . A A . 22 ILE HG22 1 1
15 7133 1 1 22 ILE HG23 H 0.415 8.370 4.762 1.00 . A A . 22 ILE HG23 1 1
15 7134 1 1 22 ILE N N -2.865 8.175 2.395 1.00 . A A . 22 ILE N 1 1
15 7135 1 1 22 ILE O O -1.192 10.221 1.397 1.00 . A A . 22 ILE O 1 1
15 7136 1 1 23 SER C C -1.445 12.936 2.314 1.00 . A A . 23 SER C 1 1
15 7137 1 1 23 SER CA C -0.384 12.205 3.129 1.00 . A A . 23 SER CA 1 1
15 7138 1 1 23 SER CB C 0.899 12.079 2.305 1.00 . A A . 23 SER CB 1 1
15 7139 1 1 23 SER H H -0.897 10.644 4.467 1.00 . A A . 23 SER H 1 1
15 7140 1 1 23 SER HA H -0.171 12.776 4.019 1.00 . A A . 23 SER HA 1 1
15 7141 1 1 23 SER HB2 H 1.503 12.961 2.440 1.00 . A A . 23 SER HB2 1 1
15 7142 1 1 23 SER HB3 H 1.454 11.211 2.633 1.00 . A A . 23 SER HB3 1 1
15 7143 1 1 23 SER HG H 0.561 12.829 0.540 1.00 . A A . 23 SER HG 1 1
15 7144 1 1 23 SER N N -0.854 10.881 3.517 1.00 . A A . 23 SER N 1 1
15 7145 1 1 23 SER O O -1.130 13.821 1.519 1.00 . A A . 23 SER O 1 1
15 7146 1 1 23 SER OG O 0.562 11.951 0.929 1.00 . A A . 23 SER OG 1 1
15 7147 1 1 24 GLY C C -3.920 12.625 0.385 1.00 . A A . 24 GLY C 1 1
15 7148 1 1 24 GLY CA C -3.803 13.188 1.797 1.00 . A A . 24 GLY CA 1 1
15 7149 1 1 24 GLY H H -2.894 11.850 3.166 1.00 . A A . 24 GLY H 1 1
15 7150 1 1 24 GLY HA2 H -4.725 13.007 2.331 1.00 . A A . 24 GLY HA2 1 1
15 7151 1 1 24 GLY HA3 H -3.629 14.252 1.740 1.00 . A A . 24 GLY HA3 1 1
15 7152 1 1 24 GLY N N -2.703 12.561 2.518 1.00 . A A . 24 GLY N 1 1
15 7153 1 1 24 GLY O O -4.726 13.098 -0.417 1.00 . A A . 24 GLY O 1 1
15 7154 1 1 25 ARG C C -3.654 9.560 -1.136 1.00 . A A . 25 ARG C 1 1
15 7155 1 1 25 ARG CA C -3.135 10.990 -1.230 1.00 . A A . 25 ARG CA 1 1
15 7156 1 1 25 ARG CB C -1.731 10.989 -1.834 1.00 . A A . 25 ARG CB 1 1
15 7157 1 1 25 ARG CD C -0.379 10.367 -3.843 1.00 . A A . 25 ARG CD 1 1
15 7158 1 1 25 ARG CG C -1.756 10.269 -3.184 1.00 . A A . 25 ARG CG 1 1
15 7159 1 1 25 ARG CZ C 0.806 8.324 -3.283 1.00 . A A . 25 ARG CZ 1 1
15 7160 1 1 25 ARG H H -2.493 11.274 0.766 1.00 . A A . 25 ARG H 1 1
15 7161 1 1 25 ARG HA H -3.787 11.556 -1.872 1.00 . A A . 25 ARG HA 1 1
15 7162 1 1 25 ARG HB2 H -1.397 12.008 -1.975 1.00 . A A . 25 ARG HB2 1 1
15 7163 1 1 25 ARG HB3 H -1.053 10.479 -1.169 1.00 . A A . 25 ARG HB3 1 1
15 7164 1 1 25 ARG HD2 H -0.430 9.961 -4.840 1.00 . A A . 25 ARG HD2 1 1
15 7165 1 1 25 ARG HD3 H -0.083 11.406 -3.894 1.00 . A A . 25 ARG HD3 1 1
15 7166 1 1 25 ARG HE H 1.129 10.083 -2.379 1.00 . A A . 25 ARG HE 1 1
15 7167 1 1 25 ARG HG2 H -2.009 9.229 -3.032 1.00 . A A . 25 ARG HG2 1 1
15 7168 1 1 25 ARG HG3 H -2.492 10.730 -3.825 1.00 . A A . 25 ARG HG3 1 1
15 7169 1 1 25 ARG HH11 H -0.566 8.195 -4.735 1.00 . A A . 25 ARG HH11 1 1
15 7170 1 1 25 ARG HH12 H 0.265 6.723 -4.355 1.00 . A A . 25 ARG HH12 1 1
15 7171 1 1 25 ARG HH21 H 2.222 8.156 -1.879 1.00 . A A . 25 ARG HH21 1 1
15 7172 1 1 25 ARG HH22 H 1.842 6.701 -2.739 1.00 . A A . 25 ARG HH22 1 1
15 7173 1 1 25 ARG N N -3.113 11.612 0.088 1.00 . A A . 25 ARG N 1 1
15 7174 1 1 25 ARG NE N 0.606 9.621 -3.069 1.00 . A A . 25 ARG NE 1 1
15 7175 1 1 25 ARG NH1 N 0.115 7.699 -4.195 1.00 . A A . 25 ARG NH1 1 1
15 7176 1 1 25 ARG NH2 N 1.693 7.677 -2.579 1.00 . A A . 25 ARG NH2 1 1
15 7177 1 1 25 ARG O O -3.537 8.914 -0.095 1.00 . A A . 25 ARG O 1 1
15 7178 1 1 26 LEU C C -3.668 6.690 -2.364 1.00 . A A . 26 LEU C 1 1
15 7179 1 1 26 LEU CA C -4.784 7.723 -2.249 1.00 . A A . 26 LEU CA 1 1
15 7180 1 1 26 LEU CB C -5.746 7.571 -3.430 1.00 . A A . 26 LEU CB 1 1
15 7181 1 1 26 LEU CD1 C -7.865 8.470 -4.405 1.00 . A A . 26 LEU CD1 1 1
15 7182 1 1 26 LEU CD2 C -7.878 7.423 -2.137 1.00 . A A . 26 LEU CD2 1 1
15 7183 1 1 26 LEU CG C -7.064 8.278 -3.115 1.00 . A A . 26 LEU CG 1 1
15 7184 1 1 26 LEU H H -4.311 9.637 -3.025 1.00 . A A . 26 LEU H 1 1
15 7185 1 1 26 LEU HA H -5.326 7.551 -1.332 1.00 . A A . 26 LEU HA 1 1
15 7186 1 1 26 LEU HB2 H -5.302 8.012 -4.313 1.00 . A A . 26 LEU HB2 1 1
15 7187 1 1 26 LEU HB3 H -5.935 6.523 -3.608 1.00 . A A . 26 LEU HB3 1 1
15 7188 1 1 26 LEU HD11 H -7.743 9.484 -4.756 1.00 . A A . 26 LEU HD11 1 1
15 7189 1 1 26 LEU HD12 H -8.910 8.278 -4.212 1.00 . A A . 26 LEU HD12 1 1
15 7190 1 1 26 LEU HD13 H -7.505 7.783 -5.157 1.00 . A A . 26 LEU HD13 1 1
15 7191 1 1 26 LEU HD21 H -8.211 8.037 -1.314 1.00 . A A . 26 LEU HD21 1 1
15 7192 1 1 26 LEU HD22 H -7.262 6.621 -1.760 1.00 . A A . 26 LEU HD22 1 1
15 7193 1 1 26 LEU HD23 H -8.735 7.009 -2.647 1.00 . A A . 26 LEU HD23 1 1
15 7194 1 1 26 LEU HG H -6.860 9.242 -2.671 1.00 . A A . 26 LEU HG 1 1
15 7195 1 1 26 LEU N N -4.239 9.075 -2.226 1.00 . A A . 26 LEU N 1 1
15 7196 1 1 26 LEU O O -2.781 6.810 -3.208 1.00 . A A . 26 LEU O 1 1
15 7197 1 1 27 TYR C C -3.370 3.268 -1.854 1.00 . A A . 27 TYR C 1 1
15 7198 1 1 27 TYR CA C -2.726 4.610 -1.528 1.00 . A A . 27 TYR CA 1 1
15 7199 1 1 27 TYR CB C -2.026 4.529 -0.178 1.00 . A A . 27 TYR CB 1 1
15 7200 1 1 27 TYR CD1 C -0.963 6.798 -0.434 1.00 . A A . 27 TYR CD1 1 1
15 7201 1 1 27 TYR CD2 C 0.453 4.899 0.083 1.00 . A A . 27 TYR CD2 1 1
15 7202 1 1 27 TYR CE1 C 0.160 7.633 -0.433 1.00 . A A . 27 TYR CE1 1 1
15 7203 1 1 27 TYR CE2 C 1.575 5.736 0.085 1.00 . A A . 27 TYR CE2 1 1
15 7204 1 1 27 TYR CG C -0.817 5.432 -0.176 1.00 . A A . 27 TYR CG 1 1
15 7205 1 1 27 TYR CZ C 1.428 7.102 -0.174 1.00 . A A . 27 TYR CZ 1 1
15 7206 1 1 27 TYR H H -4.464 5.626 -0.870 1.00 . A A . 27 TYR H 1 1
15 7207 1 1 27 TYR HA H -1.986 4.831 -2.272 1.00 . A A . 27 TYR HA 1 1
15 7208 1 1 27 TYR HB2 H -2.705 4.836 0.603 1.00 . A A . 27 TYR HB2 1 1
15 7209 1 1 27 TYR HB3 H -1.710 3.516 -0.011 1.00 . A A . 27 TYR HB3 1 1
15 7210 1 1 27 TYR HD1 H -1.943 7.208 -0.634 1.00 . A A . 27 TYR HD1 1 1
15 7211 1 1 27 TYR HD2 H 0.567 3.843 0.282 1.00 . A A . 27 TYR HD2 1 1
15 7212 1 1 27 TYR HE1 H 0.048 8.686 -0.633 1.00 . A A . 27 TYR HE1 1 1
15 7213 1 1 27 TYR HE2 H 2.555 5.327 0.283 1.00 . A A . 27 TYR HE2 1 1
15 7214 1 1 27 TYR HH H 3.184 7.553 -0.775 1.00 . A A . 27 TYR HH 1 1
15 7215 1 1 27 TYR N N -3.726 5.670 -1.515 1.00 . A A . 27 TYR N 1 1
15 7216 1 1 27 TYR O O -4.581 3.105 -1.724 1.00 . A A . 27 TYR O 1 1
15 7217 1 1 27 TYR OH O 2.534 7.929 -0.175 1.00 . A A . 27 TYR OH 1 1
15 7218 1 1 28 ARG C C -2.799 0.017 -1.451 1.00 . A A . 28 ARG C 1 1
15 7219 1 1 28 ARG CA C -3.061 0.982 -2.604 1.00 . A A . 28 ARG CA 1 1
15 7220 1 1 28 ARG CB C -2.380 0.459 -3.871 1.00 . A A . 28 ARG CB 1 1
15 7221 1 1 28 ARG CD C -2.173 0.750 -6.343 1.00 . A A . 28 ARG CD 1 1
15 7222 1 1 28 ARG CG C -2.873 1.253 -5.081 1.00 . A A . 28 ARG CG 1 1
15 7223 1 1 28 ARG CZ C -2.136 2.610 -7.904 1.00 . A A . 28 ARG CZ 1 1
15 7224 1 1 28 ARG H H -1.594 2.496 -2.360 1.00 . A A . 28 ARG H 1 1
15 7225 1 1 28 ARG HA H -4.129 1.044 -2.778 1.00 . A A . 28 ARG HA 1 1
15 7226 1 1 28 ARG HB2 H -1.308 0.574 -3.778 1.00 . A A . 28 ARG HB2 1 1
15 7227 1 1 28 ARG HB3 H -2.619 -0.586 -4.007 1.00 . A A . 28 ARG HB3 1 1
15 7228 1 1 28 ARG HD2 H -1.111 0.918 -6.254 1.00 . A A . 28 ARG HD2 1 1
15 7229 1 1 28 ARG HD3 H -2.359 -0.308 -6.457 1.00 . A A . 28 ARG HD3 1 1
15 7230 1 1 28 ARG HE H -3.422 1.082 -8.023 1.00 . A A . 28 ARG HE 1 1
15 7231 1 1 28 ARG HG2 H -3.941 1.123 -5.184 1.00 . A A . 28 ARG HG2 1 1
15 7232 1 1 28 ARG HG3 H -2.648 2.300 -4.939 1.00 . A A . 28 ARG HG3 1 1
15 7233 1 1 28 ARG HH11 H -0.784 2.653 -6.429 1.00 . A A . 28 ARG HH11 1 1
15 7234 1 1 28 ARG HH12 H -0.736 3.991 -7.528 1.00 . A A . 28 ARG HH12 1 1
15 7235 1 1 28 ARG HH21 H -3.366 2.832 -9.468 1.00 . A A . 28 ARG HH21 1 1
15 7236 1 1 28 ARG HH22 H -2.198 4.093 -9.248 1.00 . A A . 28 ARG HH22 1 1
15 7237 1 1 28 ARG N N -2.554 2.310 -2.274 1.00 . A A . 28 ARG N 1 1
15 7238 1 1 28 ARG NE N -2.675 1.460 -7.514 1.00 . A A . 28 ARG NE 1 1
15 7239 1 1 28 ARG NH1 N -1.141 3.125 -7.234 1.00 . A A . 28 ARG NH1 1 1
15 7240 1 1 28 ARG NH2 N -2.603 3.226 -8.955 1.00 . A A . 28 ARG NH2 1 1
15 7241 1 1 28 ARG O O -1.678 -0.078 -0.951 1.00 . A A . 28 ARG O 1 1
15 7242 1 1 29 LEU C C -3.621 -3.072 -0.470 1.00 . A A . 29 LEU C 1 1
15 7243 1 1 29 LEU CA C -3.712 -1.647 0.064 1.00 . A A . 29 LEU CA 1 1
15 7244 1 1 29 LEU CB C -4.916 -1.528 1.002 1.00 . A A . 29 LEU CB 1 1
15 7245 1 1 29 LEU CD1 C -3.468 -2.445 2.818 1.00 . A A . 29 LEU CD1 1 1
15 7246 1 1 29 LEU CD2 C -5.947 -2.376 3.112 1.00 . A A . 29 LEU CD2 1 1
15 7247 1 1 29 LEU CG C -4.812 -2.585 2.104 1.00 . A A . 29 LEU CG 1 1
15 7248 1 1 29 LEU H H -4.712 -0.575 -1.467 1.00 . A A . 29 LEU H 1 1
15 7249 1 1 29 LEU HA H -2.815 -1.423 0.618 1.00 . A A . 29 LEU HA 1 1
15 7250 1 1 29 LEU HB2 H -4.929 -0.542 1.445 1.00 . A A . 29 LEU HB2 1 1
15 7251 1 1 29 LEU HB3 H -5.827 -1.683 0.443 1.00 . A A . 29 LEU HB3 1 1
15 7252 1 1 29 LEU HD11 H -3.565 -2.786 3.839 1.00 . A A . 29 LEU HD11 1 1
15 7253 1 1 29 LEU HD12 H -3.160 -1.409 2.813 1.00 . A A . 29 LEU HD12 1 1
15 7254 1 1 29 LEU HD13 H -2.728 -3.043 2.309 1.00 . A A . 29 LEU HD13 1 1
15 7255 1 1 29 LEU HD21 H -6.238 -3.329 3.528 1.00 . A A . 29 LEU HD21 1 1
15 7256 1 1 29 LEU HD22 H -6.793 -1.926 2.616 1.00 . A A . 29 LEU HD22 1 1
15 7257 1 1 29 LEU HD23 H -5.608 -1.726 3.906 1.00 . A A . 29 LEU HD23 1 1
15 7258 1 1 29 LEU HG H -4.889 -3.577 1.668 1.00 . A A . 29 LEU HG 1 1
15 7259 1 1 29 LEU N N -3.841 -0.695 -1.034 1.00 . A A . 29 LEU N 1 1
15 7260 1 1 29 LEU O O -4.622 -3.649 -0.895 1.00 . A A . 29 LEU O 1 1
15 7261 1 1 30 CYS C C -1.927 -5.935 0.257 1.00 . A A . 30 CYS C 1 1
15 7262 1 1 30 CYS CA C -2.208 -4.993 -0.912 1.00 . A A . 30 CYS CA 1 1
15 7263 1 1 30 CYS CB C -1.048 -5.036 -1.898 1.00 . A A . 30 CYS CB 1 1
15 7264 1 1 30 CYS H H -1.658 -3.128 -0.077 1.00 . A A . 30 CYS H 1 1
15 7265 1 1 30 CYS HA H -3.094 -5.317 -1.418 1.00 . A A . 30 CYS HA 1 1
15 7266 1 1 30 CYS HB2 H -0.916 -6.039 -2.256 1.00 . A A . 30 CYS HB2 1 1
15 7267 1 1 30 CYS HB3 H -1.258 -4.389 -2.730 1.00 . A A . 30 CYS HB3 1 1
15 7268 1 1 30 CYS N N -2.416 -3.635 -0.435 1.00 . A A . 30 CYS N 1 1
15 7269 1 1 30 CYS O O -1.301 -5.535 1.241 1.00 . A A . 30 CYS O 1 1
15 7270 1 1 30 CYS SG S 0.460 -4.482 -1.087 1.00 . A A . 30 CYS SG 1 1
15 7271 1 1 31 CYS C C -1.432 -9.360 0.705 1.00 . A A . 31 CYS C 1 1
15 7272 1 1 31 CYS CA C -2.195 -8.148 1.220 1.00 . A A . 31 CYS CA 1 1
15 7273 1 1 31 CYS CB C -3.548 -8.585 1.776 1.00 . A A . 31 CYS CB 1 1
15 7274 1 1 31 CYS H H -2.896 -7.459 -0.650 1.00 . A A . 31 CYS H 1 1
15 7275 1 1 31 CYS HA H -1.627 -7.687 2.008 1.00 . A A . 31 CYS HA 1 1
15 7276 1 1 31 CYS HB2 H -4.061 -9.174 1.048 1.00 . A A . 31 CYS HB2 1 1
15 7277 1 1 31 CYS HB3 H -3.397 -9.167 2.662 1.00 . A A . 31 CYS HB3 1 1
15 7278 1 1 31 CYS N N -2.399 -7.183 0.153 1.00 . A A . 31 CYS N 1 1
15 7279 1 1 31 CYS O O -1.668 -9.826 -0.409 1.00 . A A . 31 CYS O 1 1
15 7280 1 1 31 CYS SG S -4.547 -7.136 2.170 1.00 . A A . 31 CYS SG 1 1
15 7281 1 1 32 ARG C C 0.641 -11.862 2.362 1.00 . A A . 32 ARG C 1 1
15 7282 1 1 32 ARG CA C 0.285 -11.025 1.139 1.00 . A A . 32 ARG CA 1 1
15 7283 1 1 32 ARG CB C 1.560 -10.560 0.437 1.00 . A A . 32 ARG CB 1 1
15 7284 1 1 32 ARG CD C 3.388 -8.881 0.636 1.00 . A A . 32 ARG CD 1 1
15 7285 1 1 32 ARG CG C 2.415 -9.758 1.417 1.00 . A A . 32 ARG CG 1 1
15 7286 1 1 32 ARG CZ C 5.539 -8.381 1.656 1.00 . A A . 32 ARG CZ 1 1
15 7287 1 1 32 ARG H H -0.369 -9.447 2.401 1.00 . A A . 32 ARG H 1 1
15 7288 1 1 32 ARG HA H -0.285 -11.631 0.453 1.00 . A A . 32 ARG HA 1 1
15 7289 1 1 32 ARG HB2 H 2.116 -11.423 0.097 1.00 . A A . 32 ARG HB2 1 1
15 7290 1 1 32 ARG HB3 H 1.305 -9.941 -0.407 1.00 . A A . 32 ARG HB3 1 1
15 7291 1 1 32 ARG HD2 H 4.000 -9.501 0.002 1.00 . A A . 32 ARG HD2 1 1
15 7292 1 1 32 ARG HD3 H 2.822 -8.197 0.022 1.00 . A A . 32 ARG HD3 1 1
15 7293 1 1 32 ARG HE H 3.843 -7.415 2.099 1.00 . A A . 32 ARG HE 1 1
15 7294 1 1 32 ARG HG2 H 1.779 -9.136 2.029 1.00 . A A . 32 ARG HG2 1 1
15 7295 1 1 32 ARG HG3 H 2.973 -10.435 2.046 1.00 . A A . 32 ARG HG3 1 1
15 7296 1 1 32 ARG HH11 H 5.523 -9.851 0.297 1.00 . A A . 32 ARG HH11 1 1
15 7297 1 1 32 ARG HH12 H 7.058 -9.511 1.011 1.00 . A A . 32 ARG HH12 1 1
15 7298 1 1 32 ARG HH21 H 5.860 -6.970 3.042 1.00 . A A . 32 ARG HH21 1 1
15 7299 1 1 32 ARG HH22 H 7.253 -7.884 2.565 1.00 . A A . 32 ARG HH22 1 1
15 7300 1 1 32 ARG N N -0.514 -9.865 1.524 1.00 . A A . 32 ARG N 1 1
15 7301 1 1 32 ARG NE N 4.238 -8.124 1.550 1.00 . A A . 32 ARG NE 1 1
15 7302 1 1 32 ARG NH1 N 6.083 -9.321 0.931 1.00 . A A . 32 ARG NH1 1 1
15 7303 1 1 32 ARG NH2 N 6.275 -7.691 2.485 1.00 . A A . 32 ARG NH2 1 1
15 7304 1 1 32 ARG O O 1.341 -11.351 3.218 1.00 . A A . 32 ARG O 1 1
15 7305 1 1 32 ARG OXT O 0.207 -13.001 2.425 1.00 . A A . 32 ARG OXT 1 1
16 7306 1 1 1 ALA C C -1.332 -11.109 5.384 1.00 . A A . 1 ALA C 1 1
16 7307 1 1 1 ALA CA C -1.647 -12.379 4.600 1.00 . A A . 1 ALA CA 1 1
16 7308 1 1 1 ALA CB C -2.669 -12.073 3.503 1.00 . A A . 1 ALA CB 1 1
16 7309 1 1 1 ALA H1 H -3.176 -13.649 5.227 1.00 . A A . 1 ALA H1 1 1
16 7310 1 1 1 ALA H2 H -2.230 -13.024 6.493 1.00 . A A . 1 ALA H2 1 1
16 7311 1 1 1 ALA H3 H -1.616 -14.257 5.500 1.00 . A A . 1 ALA H3 1 1
16 7312 1 1 1 ALA HA H -0.742 -12.760 4.151 1.00 . A A . 1 ALA HA 1 1
16 7313 1 1 1 ALA HB1 H -3.447 -12.823 3.515 1.00 . A A . 1 ALA HB1 1 1
16 7314 1 1 1 ALA HB2 H -2.177 -12.079 2.541 1.00 . A A . 1 ALA HB2 1 1
16 7315 1 1 1 ALA HB3 H -3.105 -11.100 3.678 1.00 . A A . 1 ALA HB3 1 1
16 7316 1 1 1 ALA N N -2.210 -13.404 5.524 1.00 . A A . 1 ALA N 1 1
16 7317 1 1 1 ALA O O -1.743 -10.961 6.534 1.00 . A A . 1 ALA O 1 1
16 7318 1 1 2 THR C C -0.740 -7.757 4.590 1.00 . A A . 2 THR C 1 1
16 7319 1 1 2 THR CA C -0.240 -8.942 5.402 1.00 . A A . 2 THR CA 1 1
16 7320 1 1 2 THR CB C 1.283 -8.855 5.548 1.00 . A A . 2 THR CB 1 1
16 7321 1 1 2 THR CG2 C 1.669 -7.493 6.124 1.00 . A A . 2 THR CG2 1 1
16 7322 1 1 2 THR H H -0.303 -10.364 3.839 1.00 . A A . 2 THR H 1 1
16 7323 1 1 2 THR HA H -0.692 -8.905 6.381 1.00 . A A . 2 THR HA 1 1
16 7324 1 1 2 THR HB H 1.743 -8.974 4.578 1.00 . A A . 2 THR HB 1 1
16 7325 1 1 2 THR HG1 H 2.145 -10.569 5.877 1.00 . A A . 2 THR HG1 1 1
16 7326 1 1 2 THR HG21 H 2.180 -6.914 5.369 1.00 . A A . 2 THR HG21 1 1
16 7327 1 1 2 THR HG22 H 2.321 -7.633 6.974 1.00 . A A . 2 THR HG22 1 1
16 7328 1 1 2 THR HG23 H 0.778 -6.970 6.437 1.00 . A A . 2 THR HG23 1 1
16 7329 1 1 2 THR N N -0.602 -10.195 4.754 1.00 . A A . 2 THR N 1 1
16 7330 1 1 2 THR O O -0.199 -7.445 3.533 1.00 . A A . 2 THR O 1 1
16 7331 1 1 2 THR OG1 O 1.738 -9.886 6.415 1.00 . A A . 2 THR OG1 1 1
16 7332 1 1 3 CYS C C -1.612 -4.670 4.813 1.00 . A A . 3 CYS C 1 1
16 7333 1 1 3 CYS CA C -2.344 -5.950 4.415 1.00 . A A . 3 CYS CA 1 1
16 7334 1 1 3 CYS CB C -3.824 -5.818 4.776 1.00 . A A . 3 CYS CB 1 1
16 7335 1 1 3 CYS H H -2.166 -7.405 5.938 1.00 . A A . 3 CYS H 1 1
16 7336 1 1 3 CYS HA H -2.253 -6.093 3.349 1.00 . A A . 3 CYS HA 1 1
16 7337 1 1 3 CYS HB2 H -3.932 -5.741 5.850 1.00 . A A . 3 CYS HB2 1 1
16 7338 1 1 3 CYS HB3 H -4.219 -4.932 4.314 1.00 . A A . 3 CYS HB3 1 1
16 7339 1 1 3 CYS N N -1.775 -7.104 5.096 1.00 . A A . 3 CYS N 1 1
16 7340 1 1 3 CYS O O -1.342 -4.438 5.993 1.00 . A A . 3 CYS O 1 1
16 7341 1 1 3 CYS SG S -4.726 -7.265 4.179 1.00 . A A . 3 CYS SG 1 1
16 7342 1 1 4 TYR C C -0.748 -1.641 2.881 1.00 . A A . 4 TYR C 1 1
16 7343 1 1 4 TYR CA C -0.618 -2.577 4.081 1.00 . A A . 4 TYR CA 1 1
16 7344 1 1 4 TYR CB C 0.861 -2.840 4.374 1.00 . A A . 4 TYR CB 1 1
16 7345 1 1 4 TYR CD1 C 2.034 -2.661 2.153 1.00 . A A . 4 TYR CD1 1 1
16 7346 1 1 4 TYR CD2 C 1.586 -4.864 3.059 1.00 . A A . 4 TYR CD2 1 1
16 7347 1 1 4 TYR CE1 C 2.636 -3.245 1.032 1.00 . A A . 4 TYR CE1 1 1
16 7348 1 1 4 TYR CE2 C 2.189 -5.448 1.939 1.00 . A A . 4 TYR CE2 1 1
16 7349 1 1 4 TYR CG C 1.508 -3.470 3.166 1.00 . A A . 4 TYR CG 1 1
16 7350 1 1 4 TYR CZ C 2.714 -4.637 0.926 1.00 . A A . 4 TYR CZ 1 1
16 7351 1 1 4 TYR H H -1.556 -4.069 2.903 1.00 . A A . 4 TYR H 1 1
16 7352 1 1 4 TYR HA H -1.065 -2.106 4.942 1.00 . A A . 4 TYR HA 1 1
16 7353 1 1 4 TYR HB2 H 1.353 -1.906 4.603 1.00 . A A . 4 TYR HB2 1 1
16 7354 1 1 4 TYR HB3 H 0.944 -3.509 5.217 1.00 . A A . 4 TYR HB3 1 1
16 7355 1 1 4 TYR HD1 H 1.973 -1.585 2.234 1.00 . A A . 4 TYR HD1 1 1
16 7356 1 1 4 TYR HD2 H 1.182 -5.489 3.843 1.00 . A A . 4 TYR HD2 1 1
16 7357 1 1 4 TYR HE1 H 3.042 -2.621 0.250 1.00 . A A . 4 TYR HE1 1 1
16 7358 1 1 4 TYR HE2 H 2.249 -6.524 1.857 1.00 . A A . 4 TYR HE2 1 1
16 7359 1 1 4 TYR HH H 4.109 -5.657 0.112 1.00 . A A . 4 TYR HH 1 1
16 7360 1 1 4 TYR N N -1.307 -3.837 3.822 1.00 . A A . 4 TYR N 1 1
16 7361 1 1 4 TYR O O -0.910 -2.092 1.746 1.00 . A A . 4 TYR O 1 1
16 7362 1 1 4 TYR OH O 3.308 -5.213 -0.179 1.00 . A A . 4 TYR OH 1 1
16 7363 1 1 5 CYS C C 0.592 0.958 1.487 1.00 . A A . 5 CYS C 1 1
16 7364 1 1 5 CYS CA C -0.783 0.642 2.072 1.00 . A A . 5 CYS CA 1 1
16 7365 1 1 5 CYS CB C -1.409 1.922 2.612 1.00 . A A . 5 CYS CB 1 1
16 7366 1 1 5 CYS H H -0.539 -0.030 4.060 1.00 . A A . 5 CYS H 1 1
16 7367 1 1 5 CYS HA H -1.414 0.245 1.291 1.00 . A A . 5 CYS HA 1 1
16 7368 1 1 5 CYS HB2 H -0.661 2.515 3.103 1.00 . A A . 5 CYS HB2 1 1
16 7369 1 1 5 CYS HB3 H -1.819 2.480 1.797 1.00 . A A . 5 CYS HB3 1 1
16 7370 1 1 5 CYS N N -0.670 -0.339 3.138 1.00 . A A . 5 CYS N 1 1
16 7371 1 1 5 CYS O O 1.584 1.036 2.213 1.00 . A A . 5 CYS O 1 1
16 7372 1 1 5 CYS SG S -2.741 1.516 3.772 1.00 . A A . 5 CYS SG 1 1
16 7373 1 1 6 ARG C C 1.695 2.534 -1.553 1.00 . A A . 6 ARG C 1 1
16 7374 1 1 6 ARG CA C 1.899 1.448 -0.500 1.00 . A A . 6 ARG CA 1 1
16 7375 1 1 6 ARG CB C 2.456 0.187 -1.166 1.00 . A A . 6 ARG CB 1 1
16 7376 1 1 6 ARG CD C 2.265 -0.876 -3.413 1.00 . A A . 6 ARG CD 1 1
16 7377 1 1 6 ARG CG C 1.480 -0.308 -2.234 1.00 . A A . 6 ARG CG 1 1
16 7378 1 1 6 ARG CZ C 4.480 -1.862 -3.553 1.00 . A A . 6 ARG CZ 1 1
16 7379 1 1 6 ARG H H -0.178 1.064 -0.356 1.00 . A A . 6 ARG H 1 1
16 7380 1 1 6 ARG HA H 2.611 1.800 0.232 1.00 . A A . 6 ARG HA 1 1
16 7381 1 1 6 ARG HB2 H 3.407 0.409 -1.624 1.00 . A A . 6 ARG HB2 1 1
16 7382 1 1 6 ARG HB3 H 2.585 -0.584 -0.422 1.00 . A A . 6 ARG HB3 1 1
16 7383 1 1 6 ARG HD2 H 1.590 -1.406 -4.065 1.00 . A A . 6 ARG HD2 1 1
16 7384 1 1 6 ARG HD3 H 2.722 -0.064 -3.960 1.00 . A A . 6 ARG HD3 1 1
16 7385 1 1 6 ARG HE H 3.126 -2.358 -2.165 1.00 . A A . 6 ARG HE 1 1
16 7386 1 1 6 ARG HG2 H 0.851 -1.078 -1.810 1.00 . A A . 6 ARG HG2 1 1
16 7387 1 1 6 ARG HG3 H 0.865 0.510 -2.574 1.00 . A A . 6 ARG HG3 1 1
16 7388 1 1 6 ARG HH11 H 4.030 -0.481 -4.931 1.00 . A A . 6 ARG HH11 1 1
16 7389 1 1 6 ARG HH12 H 5.614 -1.168 -5.050 1.00 . A A . 6 ARG HH12 1 1
16 7390 1 1 6 ARG HH21 H 5.203 -3.261 -2.317 1.00 . A A . 6 ARG HH21 1 1
16 7391 1 1 6 ARG HH22 H 6.278 -2.742 -3.571 1.00 . A A . 6 ARG HH22 1 1
16 7392 1 1 6 ARG N N 0.642 1.139 0.172 1.00 . A A . 6 ARG N 1 1
16 7393 1 1 6 ARG NE N 3.301 -1.789 -2.944 1.00 . A A . 6 ARG NE 1 1
16 7394 1 1 6 ARG NH1 N 4.727 -1.112 -4.593 1.00 . A A . 6 ARG NH1 1 1
16 7395 1 1 6 ARG NH2 N 5.392 -2.685 -3.113 1.00 . A A . 6 ARG NH2 1 1
16 7396 1 1 6 ARG O O 0.583 2.738 -2.043 1.00 . A A . 6 ARG O 1 1
16 7397 1 1 7 THR C C 2.859 3.700 -4.306 1.00 . A A . 7 THR C 1 1
16 7398 1 1 7 THR CA C 2.700 4.281 -2.903 1.00 . A A . 7 THR CA 1 1
16 7399 1 1 7 THR CB C 3.801 5.315 -2.652 1.00 . A A . 7 THR CB 1 1
16 7400 1 1 7 THR CG2 C 3.351 6.680 -3.169 1.00 . A A . 7 THR CG2 1 1
16 7401 1 1 7 THR H H 3.637 3.018 -1.484 1.00 . A A . 7 THR H 1 1
16 7402 1 1 7 THR HA H 1.739 4.769 -2.830 1.00 . A A . 7 THR HA 1 1
16 7403 1 1 7 THR HB H 4.700 5.018 -3.171 1.00 . A A . 7 THR HB 1 1
16 7404 1 1 7 THR HG1 H 4.962 5.100 -1.106 1.00 . A A . 7 THR HG1 1 1
16 7405 1 1 7 THR HG21 H 2.534 7.043 -2.563 1.00 . A A . 7 THR HG21 1 1
16 7406 1 1 7 THR HG22 H 3.021 6.587 -4.194 1.00 . A A . 7 THR HG22 1 1
16 7407 1 1 7 THR HG23 H 4.176 7.376 -3.118 1.00 . A A . 7 THR HG23 1 1
16 7408 1 1 7 THR N N 2.776 3.224 -1.903 1.00 . A A . 7 THR N 1 1
16 7409 1 1 7 THR O O 3.898 3.866 -4.944 1.00 . A A . 7 THR O 1 1
16 7410 1 1 7 THR OG1 O 4.062 5.397 -1.259 1.00 . A A . 7 THR OG1 1 1
16 7411 1 1 8 GLY C C 1.327 0.981 -6.065 1.00 . A A . 8 GLY C 1 1
16 7412 1 1 8 GLY CA C 1.854 2.414 -6.107 1.00 . A A . 8 GLY CA 1 1
16 7413 1 1 8 GLY H H 1.018 2.917 -4.225 1.00 . A A . 8 GLY H 1 1
16 7414 1 1 8 GLY HA2 H 1.243 3.001 -6.779 1.00 . A A . 8 GLY HA2 1 1
16 7415 1 1 8 GLY HA3 H 2.871 2.405 -6.467 1.00 . A A . 8 GLY HA3 1 1
16 7416 1 1 8 GLY N N 1.820 3.017 -4.778 1.00 . A A . 8 GLY N 1 1
16 7417 1 1 8 GLY O O 0.796 0.537 -5.048 1.00 . A A . 8 GLY O 1 1
16 7418 1 1 9 ARG C C 1.899 -2.020 -6.393 1.00 . A A . 9 ARG C 1 1
16 7419 1 1 9 ARG CA C 1.025 -1.118 -7.256 1.00 . A A . 9 ARG CA 1 1
16 7420 1 1 9 ARG CB C 1.053 -1.593 -8.705 1.00 . A A . 9 ARG CB 1 1
16 7421 1 1 9 ARG CD C 0.221 -3.369 -10.240 1.00 . A A . 9 ARG CD 1 1
16 7422 1 1 9 ARG CG C 0.489 -3.009 -8.781 1.00 . A A . 9 ARG CG 1 1
16 7423 1 1 9 ARG CZ C 1.469 -3.517 -12.319 1.00 . A A . 9 ARG CZ 1 1
16 7424 1 1 9 ARG H H 1.916 0.663 -7.954 1.00 . A A . 9 ARG H 1 1
16 7425 1 1 9 ARG HA H 0.007 -1.173 -6.900 1.00 . A A . 9 ARG HA 1 1
16 7426 1 1 9 ARG HB2 H 0.457 -0.930 -9.316 1.00 . A A . 9 ARG HB2 1 1
16 7427 1 1 9 ARG HB3 H 2.071 -1.595 -9.062 1.00 . A A . 9 ARG HB3 1 1
16 7428 1 1 9 ARG HD2 H -0.276 -4.326 -10.285 1.00 . A A . 9 ARG HD2 1 1
16 7429 1 1 9 ARG HD3 H -0.418 -2.615 -10.673 1.00 . A A . 9 ARG HD3 1 1
16 7430 1 1 9 ARG HE H 2.322 -3.427 -10.510 1.00 . A A . 9 ARG HE 1 1
16 7431 1 1 9 ARG HG2 H 1.206 -3.700 -8.364 1.00 . A A . 9 ARG HG2 1 1
16 7432 1 1 9 ARG HG3 H -0.431 -3.059 -8.222 1.00 . A A . 9 ARG HG3 1 1
16 7433 1 1 9 ARG HH11 H -0.527 -3.483 -12.478 1.00 . A A . 9 ARG HH11 1 1
16 7434 1 1 9 ARG HH12 H 0.344 -3.589 -13.972 1.00 . A A . 9 ARG HH12 1 1
16 7435 1 1 9 ARG HH21 H 3.464 -3.568 -12.465 1.00 . A A . 9 ARG HH21 1 1
16 7436 1 1 9 ARG HH22 H 2.602 -3.636 -13.965 1.00 . A A . 9 ARG HH22 1 1
16 7437 1 1 9 ARG N N 1.482 0.261 -7.176 1.00 . A A . 9 ARG N 1 1
16 7438 1 1 9 ARG NE N 1.469 -3.438 -10.991 1.00 . A A . 9 ARG NE 1 1
16 7439 1 1 9 ARG NH1 N 0.340 -3.531 -12.974 1.00 . A A . 9 ARG NH1 1 1
16 7440 1 1 9 ARG NH2 N 2.600 -3.579 -12.967 1.00 . A A . 9 ARG NH2 1 1
16 7441 1 1 9 ARG O O 3.049 -1.692 -6.101 1.00 . A A . 9 ARG O 1 1
16 7442 1 1 10 CYS C C 2.532 -5.298 -5.961 1.00 . A A . 10 CYS C 1 1
16 7443 1 1 10 CYS CA C 2.082 -4.094 -5.142 1.00 . A A . 10 CYS CA 1 1
16 7444 1 1 10 CYS CB C 1.200 -4.565 -3.986 1.00 . A A . 10 CYS CB 1 1
16 7445 1 1 10 CYS H H 0.423 -3.358 -6.239 1.00 . A A . 10 CYS H 1 1
16 7446 1 1 10 CYS HA H 2.951 -3.599 -4.738 1.00 . A A . 10 CYS HA 1 1
16 7447 1 1 10 CYS HB2 H 0.173 -4.603 -4.313 1.00 . A A . 10 CYS HB2 1 1
16 7448 1 1 10 CYS HB3 H 1.514 -5.548 -3.668 1.00 . A A . 10 CYS HB3 1 1
16 7449 1 1 10 CYS N N 1.346 -3.153 -5.981 1.00 . A A . 10 CYS N 1 1
16 7450 1 1 10 CYS O O 2.462 -5.289 -7.188 1.00 . A A . 10 CYS O 1 1
16 7451 1 1 10 CYS SG S 1.349 -3.409 -2.600 1.00 . A A . 10 CYS SG 1 1
16 7452 1 1 11 ALA C C 2.283 -8.415 -6.350 1.00 . A A . 11 ALA C 1 1
16 7453 1 1 11 ALA CA C 3.464 -7.540 -5.944 1.00 . A A . 11 ALA CA 1 1
16 7454 1 1 11 ALA CB C 4.400 -8.326 -5.023 1.00 . A A . 11 ALA CB 1 1
16 7455 1 1 11 ALA H H 3.031 -6.284 -4.290 1.00 . A A . 11 ALA H 1 1
16 7456 1 1 11 ALA HA H 4.006 -7.258 -6.832 1.00 . A A . 11 ALA HA 1 1
16 7457 1 1 11 ALA HB1 H 3.949 -9.276 -4.774 1.00 . A A . 11 ALA HB1 1 1
16 7458 1 1 11 ALA HB2 H 4.573 -7.762 -4.119 1.00 . A A . 11 ALA HB2 1 1
16 7459 1 1 11 ALA HB3 H 5.342 -8.495 -5.528 1.00 . A A . 11 ALA HB3 1 1
16 7460 1 1 11 ALA N N 2.999 -6.333 -5.270 1.00 . A A . 11 ALA N 1 1
16 7461 1 1 11 ALA O O 1.181 -8.272 -5.821 1.00 . A A . 11 ALA O 1 1
16 7462 1 1 12 THR C C 0.930 -11.064 -6.621 1.00 . A A . 12 THR C 1 1
16 7463 1 1 12 THR CA C 1.463 -10.208 -7.764 1.00 . A A . 12 THR CA 1 1
16 7464 1 1 12 THR CB C 2.002 -11.114 -8.874 1.00 . A A . 12 THR CB 1 1
16 7465 1 1 12 THR CG2 C 0.912 -12.094 -9.307 1.00 . A A . 12 THR CG2 1 1
16 7466 1 1 12 THR H H 3.416 -9.384 -7.683 1.00 . A A . 12 THR H 1 1
16 7467 1 1 12 THR HA H 0.656 -9.613 -8.159 1.00 . A A . 12 THR HA 1 1
16 7468 1 1 12 THR HB H 2.852 -11.667 -8.507 1.00 . A A . 12 THR HB 1 1
16 7469 1 1 12 THR HG1 H 3.333 -10.137 -9.899 1.00 . A A . 12 THR HG1 1 1
16 7470 1 1 12 THR HG21 H 0.847 -12.901 -8.591 1.00 . A A . 12 THR HG21 1 1
16 7471 1 1 12 THR HG22 H 1.154 -12.495 -10.280 1.00 . A A . 12 THR HG22 1 1
16 7472 1 1 12 THR HG23 H -0.037 -11.580 -9.356 1.00 . A A . 12 THR HG23 1 1
16 7473 1 1 12 THR N N 2.518 -9.319 -7.292 1.00 . A A . 12 THR N 1 1
16 7474 1 1 12 THR O O -0.280 -11.244 -6.481 1.00 . A A . 12 THR O 1 1
16 7475 1 1 12 THR OG1 O 2.395 -10.319 -9.984 1.00 . A A . 12 THR OG1 1 1
16 7476 1 1 13 ARG C C 0.508 -11.665 -3.751 1.00 . A A . 13 ARG C 1 1
16 7477 1 1 13 ARG CA C 1.445 -12.427 -4.683 1.00 . A A . 13 ARG CA 1 1
16 7478 1 1 13 ARG CB C 2.691 -12.869 -3.908 1.00 . A A . 13 ARG CB 1 1
16 7479 1 1 13 ARG CD C 3.076 -15.168 -4.823 1.00 . A A . 13 ARG CD 1 1
16 7480 1 1 13 ARG CG C 3.582 -13.723 -4.813 1.00 . A A . 13 ARG CG 1 1
16 7481 1 1 13 ARG CZ C 3.229 -17.107 -3.371 1.00 . A A . 13 ARG CZ 1 1
16 7482 1 1 13 ARG H H 2.786 -11.412 -5.970 1.00 . A A . 13 ARG H 1 1
16 7483 1 1 13 ARG HA H 0.933 -13.300 -5.055 1.00 . A A . 13 ARG HA 1 1
16 7484 1 1 13 ARG HB2 H 3.239 -11.999 -3.578 1.00 . A A . 13 ARG HB2 1 1
16 7485 1 1 13 ARG HB3 H 2.390 -13.453 -3.050 1.00 . A A . 13 ARG HB3 1 1
16 7486 1 1 13 ARG HD2 H 2.018 -15.180 -5.033 1.00 . A A . 13 ARG HD2 1 1
16 7487 1 1 13 ARG HD3 H 3.597 -15.723 -5.590 1.00 . A A . 13 ARG HD3 1 1
16 7488 1 1 13 ARG HE H 3.544 -15.229 -2.757 1.00 . A A . 13 ARG HE 1 1
16 7489 1 1 13 ARG HG2 H 3.556 -13.327 -5.817 1.00 . A A . 13 ARG HG2 1 1
16 7490 1 1 13 ARG HG3 H 4.596 -13.701 -4.444 1.00 . A A . 13 ARG HG3 1 1
16 7491 1 1 13 ARG HH11 H 2.760 -17.456 -5.286 1.00 . A A . 13 ARG HH11 1 1
16 7492 1 1 13 ARG HH12 H 2.863 -18.856 -4.272 1.00 . A A . 13 ARG HH12 1 1
16 7493 1 1 13 ARG HH21 H 3.678 -17.060 -1.421 1.00 . A A . 13 ARG HH21 1 1
16 7494 1 1 13 ARG HH22 H 3.382 -18.634 -2.084 1.00 . A A . 13 ARG HH22 1 1
16 7495 1 1 13 ARG N N 1.836 -11.588 -5.808 1.00 . A A . 13 ARG N 1 1
16 7496 1 1 13 ARG NE N 3.315 -15.791 -3.527 1.00 . A A . 13 ARG NE 1 1
16 7497 1 1 13 ARG NH1 N 2.927 -17.866 -4.389 1.00 . A A . 13 ARG NH1 1 1
16 7498 1 1 13 ARG NH2 N 3.447 -17.642 -2.201 1.00 . A A . 13 ARG NH2 1 1
16 7499 1 1 13 ARG O O -0.345 -12.259 -3.093 1.00 . A A . 13 ARG O 1 1
16 7500 1 1 14 GLU C C -1.576 -9.421 -3.401 1.00 . A A . 14 GLU C 1 1
16 7501 1 1 14 GLU CA C -0.159 -9.516 -2.843 1.00 . A A . 14 GLU CA 1 1
16 7502 1 1 14 GLU CB C 0.444 -8.114 -2.726 1.00 . A A . 14 GLU CB 1 1
16 7503 1 1 14 GLU CD C 2.618 -7.061 -2.084 1.00 . A A . 14 GLU CD 1 1
16 7504 1 1 14 GLU CG C 1.962 -8.195 -2.861 1.00 . A A . 14 GLU CG 1 1
16 7505 1 1 14 GLU H H 1.373 -9.929 -4.249 1.00 . A A . 14 GLU H 1 1
16 7506 1 1 14 GLU HA H -0.202 -9.957 -1.861 1.00 . A A . 14 GLU HA 1 1
16 7507 1 1 14 GLU HB2 H 0.046 -7.478 -3.503 1.00 . A A . 14 GLU HB2 1 1
16 7508 1 1 14 GLU HB3 H 0.200 -7.702 -1.761 1.00 . A A . 14 GLU HB3 1 1
16 7509 1 1 14 GLU HG2 H 2.305 -9.141 -2.474 1.00 . A A . 14 GLU HG2 1 1
16 7510 1 1 14 GLU HG3 H 2.227 -8.111 -3.901 1.00 . A A . 14 GLU HG3 1 1
16 7511 1 1 14 GLU N N 0.677 -10.348 -3.700 1.00 . A A . 14 GLU N 1 1
16 7512 1 1 14 GLU O O -1.824 -9.792 -4.549 1.00 . A A . 14 GLU O 1 1
16 7513 1 1 14 GLU OE1 O 1.894 -6.231 -1.565 1.00 . A A . 14 GLU OE1 1 1
16 7514 1 1 14 GLU OE2 O 3.835 -7.042 -2.016 1.00 . A A . 14 GLU OE2 1 1
16 7515 1 1 15 SER C C -4.458 -7.461 -2.580 1.00 . A A . 15 SER C 1 1
16 7516 1 1 15 SER CA C -3.892 -8.801 -3.000 1.00 . A A . 15 SER CA 1 1
16 7517 1 1 15 SER CB C -4.722 -9.908 -2.385 1.00 . A A . 15 SER CB 1 1
16 7518 1 1 15 SER H H -2.245 -8.662 -1.673 1.00 . A A . 15 SER H 1 1
16 7519 1 1 15 SER HA H -3.943 -8.885 -4.076 1.00 . A A . 15 SER HA 1 1
16 7520 1 1 15 SER HB2 H -5.772 -9.672 -2.467 1.00 . A A . 15 SER HB2 1 1
16 7521 1 1 15 SER HB3 H -4.518 -10.808 -2.914 1.00 . A A . 15 SER HB3 1 1
16 7522 1 1 15 SER HG H -4.967 -9.504 -0.497 1.00 . A A . 15 SER HG 1 1
16 7523 1 1 15 SER N N -2.501 -8.933 -2.578 1.00 . A A . 15 SER N 1 1
16 7524 1 1 15 SER O O -4.301 -7.046 -1.437 1.00 . A A . 15 SER O 1 1
16 7525 1 1 15 SER OG O -4.379 -10.058 -1.014 1.00 . A A . 15 SER OG 1 1
16 7526 1 1 16 LEU C C -6.992 -5.648 -2.395 1.00 . A A . 16 LEU C 1 1
16 7527 1 1 16 LEU CA C -5.725 -5.495 -3.230 1.00 . A A . 16 LEU CA 1 1
16 7528 1 1 16 LEU CB C -6.058 -4.770 -4.538 1.00 . A A . 16 LEU CB 1 1
16 7529 1 1 16 LEU CD1 C -5.989 -2.571 -3.343 1.00 . A A . 16 LEU CD1 1 1
16 7530 1 1 16 LEU CD2 C -3.914 -3.494 -4.386 1.00 . A A . 16 LEU CD2 1 1
16 7531 1 1 16 LEU CG C -5.433 -3.370 -4.525 1.00 . A A . 16 LEU CG 1 1
16 7532 1 1 16 LEU H H -5.233 -7.202 -4.399 1.00 . A A . 16 LEU H 1 1
16 7533 1 1 16 LEU HA H -5.013 -4.902 -2.676 1.00 . A A . 16 LEU HA 1 1
16 7534 1 1 16 LEU HB2 H -5.664 -5.332 -5.372 1.00 . A A . 16 LEU HB2 1 1
16 7535 1 1 16 LEU HB3 H -7.129 -4.680 -4.639 1.00 . A A . 16 LEU HB3 1 1
16 7536 1 1 16 LEU HD11 H -6.658 -3.195 -2.769 1.00 . A A . 16 LEU HD11 1 1
16 7537 1 1 16 LEU HD12 H -6.528 -1.711 -3.712 1.00 . A A . 16 LEU HD12 1 1
16 7538 1 1 16 LEU HD13 H -5.175 -2.241 -2.715 1.00 . A A . 16 LEU HD13 1 1
16 7539 1 1 16 LEU HD21 H -3.620 -4.521 -4.543 1.00 . A A . 16 LEU HD21 1 1
16 7540 1 1 16 LEU HD22 H -3.617 -3.182 -3.396 1.00 . A A . 16 LEU HD22 1 1
16 7541 1 1 16 LEU HD23 H -3.432 -2.865 -5.120 1.00 . A A . 16 LEU HD23 1 1
16 7542 1 1 16 LEU HG H -5.672 -2.861 -5.449 1.00 . A A . 16 LEU HG 1 1
16 7543 1 1 16 LEU N N -5.131 -6.801 -3.511 1.00 . A A . 16 LEU N 1 1
16 7544 1 1 16 LEU O O -7.905 -6.382 -2.768 1.00 . A A . 16 LEU O 1 1
16 7545 1 1 17 SER C C -9.022 -3.742 -0.469 1.00 . A A . 17 SER C 1 1
16 7546 1 1 17 SER CA C -8.198 -5.023 -0.384 1.00 . A A . 17 SER CA 1 1
16 7547 1 1 17 SER CB C -7.741 -5.236 1.058 1.00 . A A . 17 SER CB 1 1
16 7548 1 1 17 SER H H -6.279 -4.384 -1.016 1.00 . A A . 17 SER H 1 1
16 7549 1 1 17 SER HA H -8.813 -5.858 -0.684 1.00 . A A . 17 SER HA 1 1
16 7550 1 1 17 SER HB2 H -8.582 -5.507 1.671 1.00 . A A . 17 SER HB2 1 1
16 7551 1 1 17 SER HB3 H -7.006 -6.029 1.088 1.00 . A A . 17 SER HB3 1 1
16 7552 1 1 17 SER HG H -7.696 -3.300 1.221 1.00 . A A . 17 SER HG 1 1
16 7553 1 1 17 SER N N -7.038 -4.951 -1.264 1.00 . A A . 17 SER N 1 1
16 7554 1 1 17 SER O O -10.227 -3.750 -0.224 1.00 . A A . 17 SER O 1 1
16 7555 1 1 17 SER OG O -7.172 -4.032 1.551 1.00 . A A . 17 SER OG 1 1
16 7556 1 1 18 GLY C C -8.043 -0.231 -1.181 1.00 . A A . 18 GLY C 1 1
16 7557 1 1 18 GLY CA C -9.041 -1.355 -0.915 1.00 . A A . 18 GLY CA 1 1
16 7558 1 1 18 GLY H H -7.397 -2.691 -0.989 1.00 . A A . 18 GLY H 1 1
16 7559 1 1 18 GLY HA2 H -9.755 -1.393 -1.726 1.00 . A A . 18 GLY HA2 1 1
16 7560 1 1 18 GLY HA3 H -9.562 -1.154 0.009 1.00 . A A . 18 GLY HA3 1 1
16 7561 1 1 18 GLY N N -8.361 -2.640 -0.812 1.00 . A A . 18 GLY N 1 1
16 7562 1 1 18 GLY O O -6.841 -0.469 -1.287 1.00 . A A . 18 GLY O 1 1
16 7563 1 1 19 VAL C C -7.349 2.847 -0.231 1.00 . A A . 19 VAL C 1 1
16 7564 1 1 19 VAL CA C -7.690 2.142 -1.543 1.00 . A A . 19 VAL CA 1 1
16 7565 1 1 19 VAL CB C -8.404 3.125 -2.477 1.00 . A A . 19 VAL CB 1 1
16 7566 1 1 19 VAL CG1 C -9.874 3.252 -2.064 1.00 . A A . 19 VAL CG1 1 1
16 7567 1 1 19 VAL CG2 C -7.732 4.497 -2.381 1.00 . A A . 19 VAL CG2 1 1
16 7568 1 1 19 VAL H H -9.518 1.124 -1.196 1.00 . A A . 19 VAL H 1 1
16 7569 1 1 19 VAL HA H -6.773 1.809 -2.015 1.00 . A A . 19 VAL HA 1 1
16 7570 1 1 19 VAL HB H -8.345 2.763 -3.494 1.00 . A A . 19 VAL HB 1 1
16 7571 1 1 19 VAL HG11 H -9.962 3.118 -0.996 1.00 . A A . 19 VAL HG11 1 1
16 7572 1 1 19 VAL HG12 H -10.456 2.497 -2.572 1.00 . A A . 19 VAL HG12 1 1
16 7573 1 1 19 VAL HG13 H -10.241 4.231 -2.335 1.00 . A A . 19 VAL HG13 1 1
16 7574 1 1 19 VAL HG21 H -7.819 5.008 -3.329 1.00 . A A . 19 VAL HG21 1 1
16 7575 1 1 19 VAL HG22 H -6.688 4.370 -2.135 1.00 . A A . 19 VAL HG22 1 1
16 7576 1 1 19 VAL HG23 H -8.215 5.080 -1.611 1.00 . A A . 19 VAL HG23 1 1
16 7577 1 1 19 VAL N N -8.549 0.991 -1.289 1.00 . A A . 19 VAL N 1 1
16 7578 1 1 19 VAL O O -8.237 3.286 0.500 1.00 . A A . 19 VAL O 1 1
16 7579 1 1 20 CYS C C -5.531 5.105 1.099 1.00 . A A . 20 CYS C 1 1
16 7580 1 1 20 CYS CA C -5.601 3.592 1.283 1.00 . A A . 20 CYS CA 1 1
16 7581 1 1 20 CYS CB C -4.223 3.060 1.658 1.00 . A A . 20 CYS CB 1 1
16 7582 1 1 20 CYS H H -5.399 2.570 -0.560 1.00 . A A . 20 CYS H 1 1
16 7583 1 1 20 CYS HA H -6.289 3.368 2.080 1.00 . A A . 20 CYS HA 1 1
16 7584 1 1 20 CYS HB2 H -3.660 2.869 0.758 1.00 . A A . 20 CYS HB2 1 1
16 7585 1 1 20 CYS HB3 H -3.705 3.794 2.258 1.00 . A A . 20 CYS HB3 1 1
16 7586 1 1 20 CYS N N -6.059 2.945 0.059 1.00 . A A . 20 CYS N 1 1
16 7587 1 1 20 CYS O O -5.865 5.629 0.036 1.00 . A A . 20 CYS O 1 1
16 7588 1 1 20 CYS SG S -4.388 1.524 2.601 1.00 . A A . 20 CYS SG 1 1
16 7589 1 1 21 GLU C C -3.870 7.739 3.005 1.00 . A A . 21 GLU C 1 1
16 7590 1 1 21 GLU CA C -4.989 7.258 2.086 1.00 . A A . 21 GLU CA 1 1
16 7591 1 1 21 GLU CB C -6.315 7.895 2.507 1.00 . A A . 21 GLU CB 1 1
16 7592 1 1 21 GLU CD C -8.713 8.211 1.866 1.00 . A A . 21 GLU CD 1 1
16 7593 1 1 21 GLU CG C -7.381 7.594 1.451 1.00 . A A . 21 GLU CG 1 1
16 7594 1 1 21 GLU H H -4.846 5.334 2.964 1.00 . A A . 21 GLU H 1 1
16 7595 1 1 21 GLU HA H -4.765 7.557 1.075 1.00 . A A . 21 GLU HA 1 1
16 7596 1 1 21 GLU HB2 H -6.624 7.487 3.459 1.00 . A A . 21 GLU HB2 1 1
16 7597 1 1 21 GLU HB3 H -6.191 8.964 2.596 1.00 . A A . 21 GLU HB3 1 1
16 7598 1 1 21 GLU HG2 H -7.074 8.010 0.502 1.00 . A A . 21 GLU HG2 1 1
16 7599 1 1 21 GLU HG3 H -7.500 6.526 1.353 1.00 . A A . 21 GLU HG3 1 1
16 7600 1 1 21 GLU N N -5.098 5.805 2.143 1.00 . A A . 21 GLU N 1 1
16 7601 1 1 21 GLU O O -4.008 7.719 4.228 1.00 . A A . 21 GLU O 1 1
16 7602 1 1 21 GLU OE1 O -9.440 7.561 2.600 1.00 . A A . 21 GLU OE1 1 1
16 7603 1 1 21 GLU OE2 O -8.985 9.323 1.446 1.00 . A A . 21 GLU OE2 1 1
16 7604 1 1 22 ILE C C -1.127 9.980 2.665 1.00 . A A . 22 ILE C 1 1
16 7605 1 1 22 ILE CA C -1.618 8.630 3.182 1.00 . A A . 22 ILE CA 1 1
16 7606 1 1 22 ILE CB C -0.484 7.607 3.097 1.00 . A A . 22 ILE CB 1 1
16 7607 1 1 22 ILE CD1 C -0.066 5.147 3.192 1.00 . A A . 22 ILE CD1 1 1
16 7608 1 1 22 ILE CG1 C -0.945 6.281 3.712 1.00 . A A . 22 ILE CG1 1 1
16 7609 1 1 22 ILE CG2 C 0.729 8.130 3.870 1.00 . A A . 22 ILE CG2 1 1
16 7610 1 1 22 ILE H H -2.708 8.145 1.426 1.00 . A A . 22 ILE H 1 1
16 7611 1 1 22 ILE HA H -1.914 8.738 4.213 1.00 . A A . 22 ILE HA 1 1
16 7612 1 1 22 ILE HB H -0.215 7.455 2.063 1.00 . A A . 22 ILE HB 1 1
16 7613 1 1 22 ILE HD11 H -0.619 4.576 2.462 1.00 . A A . 22 ILE HD11 1 1
16 7614 1 1 22 ILE HD12 H 0.220 4.506 4.012 1.00 . A A . 22 ILE HD12 1 1
16 7615 1 1 22 ILE HD13 H 0.819 5.559 2.730 1.00 . A A . 22 ILE HD13 1 1
16 7616 1 1 22 ILE HG12 H -0.864 6.332 4.787 1.00 . A A . 22 ILE HG12 1 1
16 7617 1 1 22 ILE HG13 H -1.971 6.089 3.437 1.00 . A A . 22 ILE HG13 1 1
16 7618 1 1 22 ILE HG21 H 0.431 8.961 4.492 1.00 . A A . 22 ILE HG21 1 1
16 7619 1 1 22 ILE HG22 H 1.488 8.456 3.173 1.00 . A A . 22 ILE HG22 1 1
16 7620 1 1 22 ILE HG23 H 1.126 7.341 4.492 1.00 . A A . 22 ILE HG23 1 1
16 7621 1 1 22 ILE N N -2.761 8.159 2.406 1.00 . A A . 22 ILE N 1 1
16 7622 1 1 22 ILE O O -0.983 10.181 1.461 1.00 . A A . 22 ILE O 1 1
16 7623 1 1 23 SER C C -1.414 12.935 2.317 1.00 . A A . 23 SER C 1 1
16 7624 1 1 23 SER CA C -0.394 12.227 3.201 1.00 . A A . 23 SER CA 1 1
16 7625 1 1 23 SER CB C 0.933 12.102 2.454 1.00 . A A . 23 SER CB 1 1
16 7626 1 1 23 SER H H -1.002 10.691 4.531 1.00 . A A . 23 SER H 1 1
16 7627 1 1 23 SER HA H -0.238 12.813 4.093 1.00 . A A . 23 SER HA 1 1
16 7628 1 1 23 SER HB2 H 1.512 12.998 2.591 1.00 . A A . 23 SER HB2 1 1
16 7629 1 1 23 SER HB3 H 1.487 11.256 2.843 1.00 . A A . 23 SER HB3 1 1
16 7630 1 1 23 SER HG H 0.436 11.005 0.928 1.00 . A A . 23 SER HG 1 1
16 7631 1 1 23 SER N N -0.872 10.903 3.584 1.00 . A A . 23 SER N 1 1
16 7632 1 1 23 SER O O -1.058 13.787 1.501 1.00 . A A . 23 SER O 1 1
16 7633 1 1 23 SER OG O 0.679 11.922 1.068 1.00 . A A . 23 SER OG 1 1
16 7634 1 1 24 GLY C C -3.817 12.566 0.302 1.00 . A A . 24 GLY C 1 1
16 7635 1 1 24 GLY CA C -3.746 13.188 1.693 1.00 . A A . 24 GLY CA 1 1
16 7636 1 1 24 GLY H H -2.907 11.895 3.147 1.00 . A A . 24 GLY H 1 1
16 7637 1 1 24 GLY HA2 H -4.690 13.041 2.199 1.00 . A A . 24 GLY HA2 1 1
16 7638 1 1 24 GLY HA3 H -3.555 14.246 1.597 1.00 . A A . 24 GLY HA3 1 1
16 7639 1 1 24 GLY N N -2.682 12.577 2.482 1.00 . A A . 24 GLY N 1 1
16 7640 1 1 24 GLY O O -4.663 12.937 -0.513 1.00 . A A . 24 GLY O 1 1
16 7641 1 1 25 ARG C C -3.455 9.527 -1.136 1.00 . A A . 25 ARG C 1 1
16 7642 1 1 25 ARG CA C -2.895 10.940 -1.251 1.00 . A A . 25 ARG CA 1 1
16 7643 1 1 25 ARG CB C -1.461 10.884 -1.776 1.00 . A A . 25 ARG CB 1 1
16 7644 1 1 25 ARG CD C 0.018 9.961 -3.565 1.00 . A A . 25 ARG CD 1 1
16 7645 1 1 25 ARG CG C -1.409 9.998 -3.022 1.00 . A A . 25 ARG CG 1 1
16 7646 1 1 25 ARG CZ C 1.590 11.470 -4.636 1.00 . A A . 25 ARG CZ 1 1
16 7647 1 1 25 ARG H H -2.281 11.357 0.728 1.00 . A A . 25 ARG H 1 1
16 7648 1 1 25 ARG HA H -3.494 11.492 -1.950 1.00 . A A . 25 ARG HA 1 1
16 7649 1 1 25 ARG HB2 H -1.135 11.883 -2.031 1.00 . A A . 25 ARG HB2 1 1
16 7650 1 1 25 ARG HB3 H -0.815 10.480 -1.016 1.00 . A A . 25 ARG HB3 1 1
16 7651 1 1 25 ARG HD2 H 0.693 9.691 -2.769 1.00 . A A . 25 ARG HD2 1 1
16 7652 1 1 25 ARG HD3 H 0.081 9.223 -4.351 1.00 . A A . 25 ARG HD3 1 1
16 7653 1 1 25 ARG HE H -0.245 12.007 -4.043 1.00 . A A . 25 ARG HE 1 1
16 7654 1 1 25 ARG HG2 H -1.720 8.995 -2.765 1.00 . A A . 25 ARG HG2 1 1
16 7655 1 1 25 ARG HG3 H -2.068 10.398 -3.777 1.00 . A A . 25 ARG HG3 1 1
16 7656 1 1 25 ARG HH11 H 2.212 9.587 -4.352 1.00 . A A . 25 ARG HH11 1 1
16 7657 1 1 25 ARG HH12 H 3.349 10.646 -5.118 1.00 . A A . 25 ARG HH12 1 1
16 7658 1 1 25 ARG HH21 H 1.243 13.398 -5.045 1.00 . A A . 25 ARG HH21 1 1
16 7659 1 1 25 ARG HH22 H 2.802 12.803 -5.511 1.00 . A A . 25 ARG HH22 1 1
16 7660 1 1 25 ARG N N -2.927 11.614 0.039 1.00 . A A . 25 ARG N 1 1
16 7661 1 1 25 ARG NE N 0.394 11.267 -4.091 1.00 . A A . 25 ARG NE 1 1
16 7662 1 1 25 ARG NH1 N 2.450 10.492 -4.706 1.00 . A A . 25 ARG NH1 1 1
16 7663 1 1 25 ARG NH2 N 1.903 12.648 -5.099 1.00 . A A . 25 ARG NH2 1 1
16 7664 1 1 25 ARG O O -3.218 8.834 -0.146 1.00 . A A . 25 ARG O 1 1
16 7665 1 1 26 LEU C C -3.713 6.707 -2.325 1.00 . A A . 26 LEU C 1 1
16 7666 1 1 26 LEU CA C -4.793 7.776 -2.152 1.00 . A A . 26 LEU CA 1 1
16 7667 1 1 26 LEU CB C -5.818 7.663 -3.280 1.00 . A A . 26 LEU CB 1 1
16 7668 1 1 26 LEU CD1 C -4.831 5.980 -4.852 1.00 . A A . 26 LEU CD1 1 1
16 7669 1 1 26 LEU CD2 C -5.953 8.025 -5.749 1.00 . A A . 26 LEU CD2 1 1
16 7670 1 1 26 LEU CG C -5.090 7.470 -4.613 1.00 . A A . 26 LEU CG 1 1
16 7671 1 1 26 LEU H H -4.358 9.707 -2.913 1.00 . A A . 26 LEU H 1 1
16 7672 1 1 26 LEU HA H -5.294 7.618 -1.207 1.00 . A A . 26 LEU HA 1 1
16 7673 1 1 26 LEU HB2 H -6.466 6.819 -3.095 1.00 . A A . 26 LEU HB2 1 1
16 7674 1 1 26 LEU HB3 H -6.409 8.565 -3.323 1.00 . A A . 26 LEU HB3 1 1
16 7675 1 1 26 LEU HD11 H -5.023 5.427 -3.944 1.00 . A A . 26 LEU HD11 1 1
16 7676 1 1 26 LEU HD12 H -3.802 5.837 -5.149 1.00 . A A . 26 LEU HD12 1 1
16 7677 1 1 26 LEU HD13 H -5.484 5.622 -5.635 1.00 . A A . 26 LEU HD13 1 1
16 7678 1 1 26 LEU HD21 H -6.915 7.535 -5.744 1.00 . A A . 26 LEU HD21 1 1
16 7679 1 1 26 LEU HD22 H -5.462 7.844 -6.694 1.00 . A A . 26 LEU HD22 1 1
16 7680 1 1 26 LEU HD23 H -6.088 9.087 -5.612 1.00 . A A . 26 LEU HD23 1 1
16 7681 1 1 26 LEU HG H -4.148 7.999 -4.586 1.00 . A A . 26 LEU HG 1 1
16 7682 1 1 26 LEU N N -4.201 9.109 -2.152 1.00 . A A . 26 LEU N 1 1
16 7683 1 1 26 LEU O O -2.923 6.752 -3.266 1.00 . A A . 26 LEU O 1 1
16 7684 1 1 27 TYR C C -3.407 3.340 -1.799 1.00 . A A . 27 TYR C 1 1
16 7685 1 1 27 TYR CA C -2.721 4.659 -1.466 1.00 . A A . 27 TYR CA 1 1
16 7686 1 1 27 TYR CB C -1.996 4.532 -0.136 1.00 . A A . 27 TYR CB 1 1
16 7687 1 1 27 TYR CD1 C -0.874 6.767 -0.455 1.00 . A A . 27 TYR CD1 1 1
16 7688 1 1 27 TYR CD2 C 0.485 4.856 0.157 1.00 . A A . 27 TYR CD2 1 1
16 7689 1 1 27 TYR CE1 C 0.270 7.574 -0.463 1.00 . A A . 27 TYR CE1 1 1
16 7690 1 1 27 TYR CE2 C 1.628 5.664 0.149 1.00 . A A . 27 TYR CE2 1 1
16 7691 1 1 27 TYR CG C -0.766 5.408 -0.145 1.00 . A A . 27 TYR CG 1 1
16 7692 1 1 27 TYR CZ C 1.519 7.022 -0.161 1.00 . A A . 27 TYR CZ 1 1
16 7693 1 1 27 TYR H H -4.357 5.758 -0.691 1.00 . A A . 27 TYR H 1 1
16 7694 1 1 27 TYR HA H -1.992 4.872 -2.223 1.00 . A A . 27 TYR HA 1 1
16 7695 1 1 27 TYR HB2 H -2.651 4.833 0.665 1.00 . A A . 27 TYR HB2 1 1
16 7696 1 1 27 TYR HB3 H -1.700 3.509 -0.002 1.00 . A A . 27 TYR HB3 1 1
16 7697 1 1 27 TYR HD1 H -1.838 7.194 -0.688 1.00 . A A . 27 TYR HD1 1 1
16 7698 1 1 27 TYR HD2 H 0.567 3.806 0.397 1.00 . A A . 27 TYR HD2 1 1
16 7699 1 1 27 TYR HE1 H 0.191 8.621 -0.698 1.00 . A A . 27 TYR HE1 1 1
16 7700 1 1 27 TYR HE2 H 2.593 5.239 0.382 1.00 . A A . 27 TYR HE2 1 1
16 7701 1 1 27 TYR HH H 3.111 7.689 0.656 1.00 . A A . 27 TYR HH 1 1
16 7702 1 1 27 TYR N N -3.696 5.744 -1.412 1.00 . A A . 27 TYR N 1 1
16 7703 1 1 27 TYR O O -4.629 3.227 -1.714 1.00 . A A . 27 TYR O 1 1
16 7704 1 1 27 TYR OH O 2.645 7.821 -0.172 1.00 . A A . 27 TYR OH 1 1
16 7705 1 1 28 ARG C C -2.926 0.054 -1.389 1.00 . A A . 28 ARG C 1 1
16 7706 1 1 28 ARG CA C -3.167 1.039 -2.528 1.00 . A A . 28 ARG CA 1 1
16 7707 1 1 28 ARG CB C -2.512 0.510 -3.808 1.00 . A A . 28 ARG CB 1 1
16 7708 1 1 28 ARG CD C -2.189 0.922 -6.250 1.00 . A A . 28 ARG CD 1 1
16 7709 1 1 28 ARG CG C -2.883 1.417 -4.980 1.00 . A A . 28 ARG CG 1 1
16 7710 1 1 28 ARG CZ C -3.745 -0.600 -7.327 1.00 . A A . 28 ARG CZ 1 1
16 7711 1 1 28 ARG H H -1.648 2.491 -2.238 1.00 . A A . 28 ARG H 1 1
16 7712 1 1 28 ARG HA H -4.236 1.136 -2.691 1.00 . A A . 28 ARG HA 1 1
16 7713 1 1 28 ARG HB2 H -1.438 0.502 -3.685 1.00 . A A . 28 ARG HB2 1 1
16 7714 1 1 28 ARG HB3 H -2.860 -0.493 -4.006 1.00 . A A . 28 ARG HB3 1 1
16 7715 1 1 28 ARG HD2 H -2.412 1.594 -7.065 1.00 . A A . 28 ARG HD2 1 1
16 7716 1 1 28 ARG HD3 H -1.121 0.901 -6.088 1.00 . A A . 28 ARG HD3 1 1
16 7717 1 1 28 ARG HE H -2.158 -1.197 -6.265 1.00 . A A . 28 ARG HE 1 1
16 7718 1 1 28 ARG HG2 H -3.954 1.400 -5.124 1.00 . A A . 28 ARG HG2 1 1
16 7719 1 1 28 ARG HG3 H -2.564 2.426 -4.770 1.00 . A A . 28 ARG HG3 1 1
16 7720 1 1 28 ARG HH11 H -4.114 1.358 -7.540 1.00 . A A . 28 ARG HH11 1 1
16 7721 1 1 28 ARG HH12 H -5.238 0.293 -8.318 1.00 . A A . 28 ARG HH12 1 1
16 7722 1 1 28 ARG HH21 H -3.629 -2.598 -7.281 1.00 . A A . 28 ARG HH21 1 1
16 7723 1 1 28 ARG HH22 H -4.965 -1.945 -8.171 1.00 . A A . 28 ARG HH22 1 1
16 7724 1 1 28 ARG N N -2.616 2.346 -2.186 1.00 . A A . 28 ARG N 1 1
16 7725 1 1 28 ARG NE N -2.656 -0.418 -6.588 1.00 . A A . 28 ARG NE 1 1
16 7726 1 1 28 ARG NH1 N -4.419 0.430 -7.763 1.00 . A A . 28 ARG NH1 1 1
16 7727 1 1 28 ARG NH2 N -4.144 -1.809 -7.615 1.00 . A A . 28 ARG NH2 1 1
16 7728 1 1 28 ARG O O -1.816 -0.033 -0.862 1.00 . A A . 28 ARG O 1 1
16 7729 1 1 29 LEU C C -3.734 -3.061 -0.480 1.00 . A A . 29 LEU C 1 1
16 7730 1 1 29 LEU CA C -3.853 -1.650 0.072 1.00 . A A . 29 LEU CA 1 1
16 7731 1 1 29 LEU CB C -5.081 -1.559 0.982 1.00 . A A . 29 LEU CB 1 1
16 7732 1 1 29 LEU CD1 C -3.656 -2.413 2.845 1.00 . A A . 29 LEU CD1 1 1
16 7733 1 1 29 LEU CD2 C -6.139 -2.421 3.074 1.00 . A A . 29 LEU CD2 1 1
16 7734 1 1 29 LEU CG C -4.975 -2.602 2.096 1.00 . A A . 29 LEU CG 1 1
16 7735 1 1 29 LEU H H -4.829 -0.562 -1.465 1.00 . A A . 29 LEU H 1 1
16 7736 1 1 29 LEU HA H -2.971 -1.425 0.650 1.00 . A A . 29 LEU HA 1 1
16 7737 1 1 29 LEU HB2 H -5.135 -0.572 1.415 1.00 . A A . 29 LEU HB2 1 1
16 7738 1 1 29 LEU HB3 H -5.972 -1.746 0.400 1.00 . A A . 29 LEU HB3 1 1
16 7739 1 1 29 LEU HD11 H -3.434 -1.359 2.921 1.00 . A A . 29 LEU HD11 1 1
16 7740 1 1 29 LEU HD12 H -2.863 -2.911 2.304 1.00 . A A . 29 LEU HD12 1 1
16 7741 1 1 29 LEU HD13 H -3.738 -2.838 3.833 1.00 . A A . 29 LEU HD13 1 1
16 7742 1 1 29 LEU HD21 H -6.989 -2.008 2.550 1.00 . A A . 29 LEU HD21 1 1
16 7743 1 1 29 LEU HD22 H -5.842 -1.748 3.865 1.00 . A A . 29 LEU HD22 1 1
16 7744 1 1 29 LEU HD23 H -6.408 -3.376 3.498 1.00 . A A . 29 LEU HD23 1 1
16 7745 1 1 29 LEU HG H -5.010 -3.599 1.668 1.00 . A A . 29 LEU HG 1 1
16 7746 1 1 29 LEU N N -3.969 -0.679 -1.011 1.00 . A A . 29 LEU N 1 1
16 7747 1 1 29 LEU O O -4.721 -3.649 -0.920 1.00 . A A . 29 LEU O 1 1
16 7748 1 1 30 CYS C C -2.020 -5.914 0.223 1.00 . A A . 30 CYS C 1 1
16 7749 1 1 30 CYS CA C -2.292 -4.958 -0.938 1.00 . A A . 30 CYS CA 1 1
16 7750 1 1 30 CYS CB C -1.108 -4.973 -1.903 1.00 . A A . 30 CYS CB 1 1
16 7751 1 1 30 CYS H H -1.774 -3.096 -0.066 1.00 . A A . 30 CYS H 1 1
16 7752 1 1 30 CYS HA H -3.167 -5.282 -1.466 1.00 . A A . 30 CYS HA 1 1
16 7753 1 1 30 CYS HB2 H -0.918 -5.979 -2.220 1.00 . A A . 30 CYS HB2 1 1
16 7754 1 1 30 CYS HB3 H -1.339 -4.368 -2.766 1.00 . A A . 30 CYS HB3 1 1
16 7755 1 1 30 CYS N N -2.521 -3.607 -0.441 1.00 . A A . 30 CYS N 1 1
16 7756 1 1 30 CYS O O -1.424 -5.519 1.226 1.00 . A A . 30 CYS O 1 1
16 7757 1 1 30 CYS SG S 0.360 -4.306 -1.088 1.00 . A A . 30 CYS SG 1 1
16 7758 1 1 31 CYS C C -1.502 -9.355 0.619 1.00 . A A . 31 CYS C 1 1
16 7759 1 1 31 CYS CA C -2.254 -8.143 1.151 1.00 . A A . 31 CYS CA 1 1
16 7760 1 1 31 CYS CB C -3.605 -8.577 1.710 1.00 . A A . 31 CYS CB 1 1
16 7761 1 1 31 CYS H H -2.936 -7.453 -0.721 1.00 . A A . 31 CYS H 1 1
16 7762 1 1 31 CYS HA H -1.678 -7.688 1.940 1.00 . A A . 31 CYS HA 1 1
16 7763 1 1 31 CYS HB2 H -4.138 -9.130 0.961 1.00 . A A . 31 CYS HB2 1 1
16 7764 1 1 31 CYS HB3 H -3.448 -9.195 2.572 1.00 . A A . 31 CYS HB3 1 1
16 7765 1 1 31 CYS N N -2.461 -7.173 0.094 1.00 . A A . 31 CYS N 1 1
16 7766 1 1 31 CYS O O -1.855 -9.909 -0.422 1.00 . A A . 31 CYS O 1 1
16 7767 1 1 31 CYS SG S -4.570 -7.122 2.177 1.00 . A A . 31 CYS SG 1 1
16 7768 1 1 32 ARG C C 0.617 -11.827 2.115 1.00 . A A . 32 ARG C 1 1
16 7769 1 1 32 ARG CA C 0.339 -10.911 0.927 1.00 . A A . 32 ARG CA 1 1
16 7770 1 1 32 ARG CB C 1.656 -10.435 0.321 1.00 . A A . 32 ARG CB 1 1
16 7771 1 1 32 ARG CD C 3.316 -8.638 0.757 1.00 . A A . 32 ARG CD 1 1
16 7772 1 1 32 ARG CG C 2.489 -9.746 1.399 1.00 . A A . 32 ARG CG 1 1
16 7773 1 1 32 ARG CZ C 5.489 -9.617 0.289 1.00 . A A . 32 ARG CZ 1 1
16 7774 1 1 32 ARG H H -0.225 -9.282 2.159 1.00 . A A . 32 ARG H 1 1
16 7775 1 1 32 ARG HA H -0.202 -11.461 0.179 1.00 . A A . 32 ARG HA 1 1
16 7776 1 1 32 ARG HB2 H 2.199 -11.285 -0.068 1.00 . A A . 32 ARG HB2 1 1
16 7777 1 1 32 ARG HB3 H 1.453 -9.737 -0.476 1.00 . A A . 32 ARG HB3 1 1
16 7778 1 1 32 ARG HD2 H 2.655 -7.987 0.207 1.00 . A A . 32 ARG HD2 1 1
16 7779 1 1 32 ARG HD3 H 3.813 -8.071 1.531 1.00 . A A . 32 ARG HD3 1 1
16 7780 1 1 32 ARG HE H 4.102 -9.263 -1.110 1.00 . A A . 32 ARG HE 1 1
16 7781 1 1 32 ARG HG2 H 1.836 -9.324 2.147 1.00 . A A . 32 ARG HG2 1 1
16 7782 1 1 32 ARG HG3 H 3.149 -10.465 1.859 1.00 . A A . 32 ARG HG3 1 1
16 7783 1 1 32 ARG HH11 H 5.113 -9.147 2.198 1.00 . A A . 32 ARG HH11 1 1
16 7784 1 1 32 ARG HH12 H 6.668 -9.847 1.891 1.00 . A A . 32 ARG HH12 1 1
16 7785 1 1 32 ARG HH21 H 6.139 -10.182 -1.519 1.00 . A A . 32 ARG HH21 1 1
16 7786 1 1 32 ARG HH22 H 7.248 -10.432 -0.214 1.00 . A A . 32 ARG HH22 1 1
16 7787 1 1 32 ARG N N -0.461 -9.762 1.338 1.00 . A A . 32 ARG N 1 1
16 7788 1 1 32 ARG NE N 4.308 -9.197 -0.154 1.00 . A A . 32 ARG NE 1 1
16 7789 1 1 32 ARG NH1 N 5.780 -9.530 1.558 1.00 . A A . 32 ARG NH1 1 1
16 7790 1 1 32 ARG NH2 N 6.360 -10.115 -0.546 1.00 . A A . 32 ARG NH2 1 1
16 7791 1 1 32 ARG O O 1.146 -11.342 3.100 1.00 . A A . 32 ARG O 1 1
16 7792 1 1 32 ARG OXT O 0.292 -13.001 2.023 1.00 . A A . 32 ARG OXT 1 1
17 7793 1 1 1 ALA C C -1.075 -11.181 5.309 1.00 . A A . 1 ALA C 1 1
17 7794 1 1 1 ALA CA C -1.292 -12.437 4.473 1.00 . A A . 1 ALA CA 1 1
17 7795 1 1 1 ALA CB C -2.181 -12.116 3.270 1.00 . A A . 1 ALA CB 1 1
17 7796 1 1 1 ALA H1 H -1.251 -13.898 5.955 1.00 . A A . 1 ALA H1 1 1
17 7797 1 1 1 ALA H2 H -2.340 -14.223 4.692 1.00 . A A . 1 ALA H2 1 1
17 7798 1 1 1 ALA H3 H -2.717 -13.049 5.863 1.00 . A A . 1 ALA H3 1 1
17 7799 1 1 1 ALA HA H -0.338 -12.806 4.126 1.00 . A A . 1 ALA HA 1 1
17 7800 1 1 1 ALA HB1 H -3.110 -11.683 3.612 1.00 . A A . 1 ALA HB1 1 1
17 7801 1 1 1 ALA HB2 H -2.390 -13.025 2.723 1.00 . A A . 1 ALA HB2 1 1
17 7802 1 1 1 ALA HB3 H -1.675 -11.414 2.623 1.00 . A A . 1 ALA HB3 1 1
17 7803 1 1 1 ALA N N -1.949 -13.480 5.309 1.00 . A A . 1 ALA N 1 1
17 7804 1 1 1 ALA O O -1.545 -11.089 6.443 1.00 . A A . 1 ALA O 1 1
17 7805 1 1 2 THR C C -0.629 -7.777 4.645 1.00 . A A . 2 THR C 1 1
17 7806 1 1 2 THR CA C -0.099 -8.962 5.442 1.00 . A A . 2 THR CA 1 1
17 7807 1 1 2 THR CB C 1.410 -8.799 5.660 1.00 . A A . 2 THR CB 1 1
17 7808 1 1 2 THR CG2 C 1.693 -7.432 6.286 1.00 . A A . 2 THR CG2 1 1
17 7809 1 1 2 THR H H -0.020 -10.333 3.837 1.00 . A A . 2 THR H 1 1
17 7810 1 1 2 THR HA H -0.591 -8.982 6.401 1.00 . A A . 2 THR HA 1 1
17 7811 1 1 2 THR HB H 1.921 -8.866 4.710 1.00 . A A . 2 THR HB 1 1
17 7812 1 1 2 THR HG1 H 1.919 -10.641 6.018 1.00 . A A . 2 THR HG1 1 1
17 7813 1 1 2 THR HG21 H 2.303 -7.561 7.168 1.00 . A A . 2 THR HG21 1 1
17 7814 1 1 2 THR HG22 H 0.760 -6.962 6.559 1.00 . A A . 2 THR HG22 1 1
17 7815 1 1 2 THR HG23 H 2.214 -6.811 5.574 1.00 . A A . 2 THR HG23 1 1
17 7816 1 1 2 THR N N -0.365 -10.210 4.741 1.00 . A A . 2 THR N 1 1
17 7817 1 1 2 THR O O -0.113 -7.454 3.577 1.00 . A A . 2 THR O 1 1
17 7818 1 1 2 THR OG1 O 1.878 -9.825 6.523 1.00 . A A . 2 THR OG1 1 1
17 7819 1 1 3 CYS C C -1.510 -4.705 4.869 1.00 . A A . 3 CYS C 1 1
17 7820 1 1 3 CYS CA C -2.256 -5.985 4.504 1.00 . A A . 3 CYS CA 1 1
17 7821 1 1 3 CYS CB C -3.726 -5.847 4.913 1.00 . A A . 3 CYS CB 1 1
17 7822 1 1 3 CYS H H -2.033 -7.444 6.020 1.00 . A A . 3 CYS H 1 1
17 7823 1 1 3 CYS HA H -2.202 -6.133 3.436 1.00 . A A . 3 CYS HA 1 1
17 7824 1 1 3 CYS HB2 H -3.805 -5.799 5.989 1.00 . A A . 3 CYS HB2 1 1
17 7825 1 1 3 CYS HB3 H -4.133 -4.951 4.484 1.00 . A A . 3 CYS HB3 1 1
17 7826 1 1 3 CYS N N -1.663 -7.134 5.174 1.00 . A A . 3 CYS N 1 1
17 7827 1 1 3 CYS O O -1.194 -4.468 6.034 1.00 . A A . 3 CYS O 1 1
17 7828 1 1 3 CYS SG S -4.651 -7.272 4.305 1.00 . A A . 3 CYS SG 1 1
17 7829 1 1 4 TYR C C -0.673 -1.708 2.875 1.00 . A A . 4 TYR C 1 1
17 7830 1 1 4 TYR CA C -0.544 -2.618 4.092 1.00 . A A . 4 TYR CA 1 1
17 7831 1 1 4 TYR CB C 0.935 -2.882 4.378 1.00 . A A . 4 TYR CB 1 1
17 7832 1 1 4 TYR CD1 C 2.017 -2.764 2.106 1.00 . A A . 4 TYR CD1 1 1
17 7833 1 1 4 TYR CD2 C 1.715 -4.936 3.141 1.00 . A A . 4 TYR CD2 1 1
17 7834 1 1 4 TYR CE1 C 2.608 -3.376 0.994 1.00 . A A . 4 TYR CE1 1 1
17 7835 1 1 4 TYR CE2 C 2.304 -5.547 2.028 1.00 . A A . 4 TYR CE2 1 1
17 7836 1 1 4 TYR CG C 1.570 -3.543 3.179 1.00 . A A . 4 TYR CG 1 1
17 7837 1 1 4 TYR CZ C 2.751 -4.768 0.955 1.00 . A A . 4 TYR CZ 1 1
17 7838 1 1 4 TYR H H -1.524 -4.115 2.955 1.00 . A A . 4 TYR H 1 1
17 7839 1 1 4 TYR HA H -0.981 -2.124 4.944 1.00 . A A . 4 TYR HA 1 1
17 7840 1 1 4 TYR HB2 H 1.435 -1.948 4.583 1.00 . A A . 4 TYR HB2 1 1
17 7841 1 1 4 TYR HB3 H 1.023 -3.533 5.236 1.00 . A A . 4 TYR HB3 1 1
17 7842 1 1 4 TYR HD1 H 1.905 -1.689 2.136 1.00 . A A . 4 TYR HD1 1 1
17 7843 1 1 4 TYR HD2 H 1.369 -5.537 3.969 1.00 . A A . 4 TYR HD2 1 1
17 7844 1 1 4 TYR HE1 H 2.951 -2.774 0.166 1.00 . A A . 4 TYR HE1 1 1
17 7845 1 1 4 TYR HE2 H 2.415 -6.621 1.999 1.00 . A A . 4 TYR HE2 1 1
17 7846 1 1 4 TYR HH H 3.859 -6.110 0.171 1.00 . A A . 4 TYR HH 1 1
17 7847 1 1 4 TYR N N -1.242 -3.877 3.863 1.00 . A A . 4 TYR N 1 1
17 7848 1 1 4 TYR O O -0.775 -2.181 1.741 1.00 . A A . 4 TYR O 1 1
17 7849 1 1 4 TYR OH O 3.332 -5.371 -0.141 1.00 . A A . 4 TYR OH 1 1
17 7850 1 1 5 CYS C C 0.603 0.958 1.511 1.00 . A A . 5 CYS C 1 1
17 7851 1 1 5 CYS CA C -0.778 0.562 2.029 1.00 . A A . 5 CYS CA 1 1
17 7852 1 1 5 CYS CB C -1.511 1.811 2.519 1.00 . A A . 5 CYS CB 1 1
17 7853 1 1 5 CYS H H -0.574 -0.075 4.035 1.00 . A A . 5 CYS H 1 1
17 7854 1 1 5 CYS HA H -1.341 0.120 1.223 1.00 . A A . 5 CYS HA 1 1
17 7855 1 1 5 CYS HB2 H -0.818 2.478 3.002 1.00 . A A . 5 CYS HB2 1 1
17 7856 1 1 5 CYS HB3 H -1.937 2.309 1.689 1.00 . A A . 5 CYS HB3 1 1
17 7857 1 1 5 CYS N N -0.661 -0.400 3.113 1.00 . A A . 5 CYS N 1 1
17 7858 1 1 5 CYS O O 1.536 1.155 2.291 1.00 . A A . 5 CYS O 1 1
17 7859 1 1 5 CYS SG S -2.826 1.348 3.678 1.00 . A A . 5 CYS SG 1 1
17 7860 1 1 6 ARG C C 1.756 2.461 -1.549 1.00 . A A . 6 ARG C 1 1
17 7861 1 1 6 ARG CA C 1.991 1.469 -0.412 1.00 . A A . 6 ARG CA 1 1
17 7862 1 1 6 ARG CB C 2.722 0.234 -0.949 1.00 . A A . 6 ARG CB 1 1
17 7863 1 1 6 ARG CD C 3.082 -1.153 -2.988 1.00 . A A . 6 ARG CD 1 1
17 7864 1 1 6 ARG CG C 2.145 -0.161 -2.312 1.00 . A A . 6 ARG CG 1 1
17 7865 1 1 6 ARG CZ C 4.495 0.172 -4.455 1.00 . A A . 6 ARG CZ 1 1
17 7866 1 1 6 ARG H H -0.054 0.920 -0.379 1.00 . A A . 6 ARG H 1 1
17 7867 1 1 6 ARG HA H 2.609 1.940 0.336 1.00 . A A . 6 ARG HA 1 1
17 7868 1 1 6 ARG HB2 H 3.774 0.452 -1.046 1.00 . A A . 6 ARG HB2 1 1
17 7869 1 1 6 ARG HB3 H 2.585 -0.590 -0.258 1.00 . A A . 6 ARG HB3 1 1
17 7870 1 1 6 ARG HD2 H 3.277 -1.973 -2.322 1.00 . A A . 6 ARG HD2 1 1
17 7871 1 1 6 ARG HD3 H 2.613 -1.521 -3.890 1.00 . A A . 6 ARG HD3 1 1
17 7872 1 1 6 ARG HE H 5.103 -0.583 -2.704 1.00 . A A . 6 ARG HE 1 1
17 7873 1 1 6 ARG HG2 H 1.170 -0.614 -2.174 1.00 . A A . 6 ARG HG2 1 1
17 7874 1 1 6 ARG HG3 H 2.052 0.706 -2.943 1.00 . A A . 6 ARG HG3 1 1
17 7875 1 1 6 ARG HH11 H 2.623 -0.159 -5.078 1.00 . A A . 6 ARG HH11 1 1
17 7876 1 1 6 ARG HH12 H 3.610 0.787 -6.141 1.00 . A A . 6 ARG HH12 1 1
17 7877 1 1 6 ARG HH21 H 6.402 0.660 -4.092 1.00 . A A . 6 ARG HH21 1 1
17 7878 1 1 6 ARG HH22 H 5.748 1.252 -5.583 1.00 . A A . 6 ARG HH22 1 1
17 7879 1 1 6 ARG N N 0.723 1.083 0.194 1.00 . A A . 6 ARG N 1 1
17 7880 1 1 6 ARG NE N 4.347 -0.511 -3.324 1.00 . A A . 6 ARG NE 1 1
17 7881 1 1 6 ARG NH1 N 3.498 0.274 -5.289 1.00 . A A . 6 ARG NH1 1 1
17 7882 1 1 6 ARG NH2 N 5.638 0.739 -4.731 1.00 . A A . 6 ARG NH2 1 1
17 7883 1 1 6 ARG O O 0.701 2.449 -2.187 1.00 . A A . 6 ARG O 1 1
17 7884 1 1 7 THR C C 2.834 3.638 -4.242 1.00 . A A . 7 THR C 1 1
17 7885 1 1 7 THR CA C 2.632 4.293 -2.877 1.00 . A A . 7 THR CA 1 1
17 7886 1 1 7 THR CB C 3.676 5.395 -2.680 1.00 . A A . 7 THR CB 1 1
17 7887 1 1 7 THR CG2 C 4.860 4.843 -1.883 1.00 . A A . 7 THR CG2 1 1
17 7888 1 1 7 THR H H 3.566 3.267 -1.275 1.00 . A A . 7 THR H 1 1
17 7889 1 1 7 THR HA H 1.650 4.735 -2.843 1.00 . A A . 7 THR HA 1 1
17 7890 1 1 7 THR HB H 3.235 6.216 -2.137 1.00 . A A . 7 THR HB 1 1
17 7891 1 1 7 THR HG1 H 3.408 5.744 -4.574 1.00 . A A . 7 THR HG1 1 1
17 7892 1 1 7 THR HG21 H 4.605 4.812 -0.834 1.00 . A A . 7 THR HG21 1 1
17 7893 1 1 7 THR HG22 H 5.719 5.482 -2.027 1.00 . A A . 7 THR HG22 1 1
17 7894 1 1 7 THR HG23 H 5.091 3.846 -2.228 1.00 . A A . 7 THR HG23 1 1
17 7895 1 1 7 THR N N 2.745 3.307 -1.807 1.00 . A A . 7 THR N 1 1
17 7896 1 1 7 THR O O 3.927 3.684 -4.807 1.00 . A A . 7 THR O 1 1
17 7897 1 1 7 THR OG1 O 4.127 5.851 -3.948 1.00 . A A . 7 THR OG1 1 1
17 7898 1 1 8 GLY C C 1.235 0.980 -6.002 1.00 . A A . 8 GLY C 1 1
17 7899 1 1 8 GLY CA C 1.842 2.377 -6.066 1.00 . A A . 8 GLY CA 1 1
17 7900 1 1 8 GLY H H 0.928 3.031 -4.268 1.00 . A A . 8 GLY H 1 1
17 7901 1 1 8 GLY HA2 H 1.300 2.968 -6.790 1.00 . A A . 8 GLY HA2 1 1
17 7902 1 1 8 GLY HA3 H 2.875 2.301 -6.369 1.00 . A A . 8 GLY HA3 1 1
17 7903 1 1 8 GLY N N 1.772 3.034 -4.764 1.00 . A A . 8 GLY N 1 1
17 7904 1 1 8 GLY O O 0.580 0.621 -5.023 1.00 . A A . 8 GLY O 1 1
17 7905 1 1 9 ARG C C 1.856 -2.113 -6.287 1.00 . A A . 9 ARG C 1 1
17 7906 1 1 9 ARG CA C 0.962 -1.176 -7.094 1.00 . A A . 9 ARG CA 1 1
17 7907 1 1 9 ARG CB C 0.885 -1.655 -8.542 1.00 . A A . 9 ARG CB 1 1
17 7908 1 1 9 ARG CD C 0.181 -3.549 -10.003 1.00 . A A . 9 ARG CD 1 1
17 7909 1 1 9 ARG CG C 0.478 -3.127 -8.568 1.00 . A A . 9 ARG CG 1 1
17 7910 1 1 9 ARG CZ C -0.463 -5.560 -11.209 1.00 . A A . 9 ARG CZ 1 1
17 7911 1 1 9 ARG H H 2.011 0.521 -7.788 1.00 . A A . 9 ARG H 1 1
17 7912 1 1 9 ARG HA H -0.033 -1.193 -6.677 1.00 . A A . 9 ARG HA 1 1
17 7913 1 1 9 ARG HB2 H 0.154 -1.069 -9.076 1.00 . A A . 9 ARG HB2 1 1
17 7914 1 1 9 ARG HB3 H 1.852 -1.543 -9.007 1.00 . A A . 9 ARG HB3 1 1
17 7915 1 1 9 ARG HD2 H -0.673 -2.996 -10.358 1.00 . A A . 9 ARG HD2 1 1
17 7916 1 1 9 ARG HD3 H 1.035 -3.325 -10.624 1.00 . A A . 9 ARG HD3 1 1
17 7917 1 1 9 ARG HE H -0.042 -5.518 -9.253 1.00 . A A . 9 ARG HE 1 1
17 7918 1 1 9 ARG HG2 H 1.286 -3.724 -8.177 1.00 . A A . 9 ARG HG2 1 1
17 7919 1 1 9 ARG HG3 H -0.401 -3.270 -7.961 1.00 . A A . 9 ARG HG3 1 1
17 7920 1 1 9 ARG HH11 H -0.361 -3.871 -12.279 1.00 . A A . 9 ARG HH11 1 1
17 7921 1 1 9 ARG HH12 H -0.820 -5.290 -13.160 1.00 . A A . 9 ARG HH12 1 1
17 7922 1 1 9 ARG HH21 H -0.644 -7.382 -10.400 1.00 . A A . 9 ARG HH21 1 1
17 7923 1 1 9 ARG HH22 H -0.980 -7.278 -12.097 1.00 . A A . 9 ARG HH22 1 1
17 7924 1 1 9 ARG N N 1.471 0.189 -7.045 1.00 . A A . 9 ARG N 1 1
17 7925 1 1 9 ARG NE N -0.109 -4.977 -10.067 1.00 . A A . 9 ARG NE 1 1
17 7926 1 1 9 ARG NH1 N -0.555 -4.852 -12.301 1.00 . A A . 9 ARG NH1 1 1
17 7927 1 1 9 ARG NH2 N -0.716 -6.840 -11.238 1.00 . A A . 9 ARG NH2 1 1
17 7928 1 1 9 ARG O O 3.021 -1.810 -6.034 1.00 . A A . 9 ARG O 1 1
17 7929 1 1 10 CYS C C 2.460 -5.412 -5.985 1.00 . A A . 10 CYS C 1 1
17 7930 1 1 10 CYS CA C 2.058 -4.230 -5.111 1.00 . A A . 10 CYS CA 1 1
17 7931 1 1 10 CYS CB C 1.221 -4.723 -3.932 1.00 . A A . 10 CYS CB 1 1
17 7932 1 1 10 CYS H H 0.368 -3.441 -6.127 1.00 . A A . 10 CYS H 1 1
17 7933 1 1 10 CYS HA H 2.952 -3.756 -4.728 1.00 . A A . 10 CYS HA 1 1
17 7934 1 1 10 CYS HB2 H 0.177 -4.692 -4.200 1.00 . A A . 10 CYS HB2 1 1
17 7935 1 1 10 CYS HB3 H 1.496 -5.737 -3.691 1.00 . A A . 10 CYS HB3 1 1
17 7936 1 1 10 CYS N N 1.301 -3.252 -5.888 1.00 . A A . 10 CYS N 1 1
17 7937 1 1 10 CYS O O 2.401 -5.340 -7.212 1.00 . A A . 10 CYS O 1 1
17 7938 1 1 10 CYS SG S 1.517 -3.660 -2.494 1.00 . A A . 10 CYS SG 1 1
17 7939 1 1 11 ALA C C 2.069 -8.556 -6.426 1.00 . A A . 11 ALA C 1 1
17 7940 1 1 11 ALA CA C 3.280 -7.694 -6.079 1.00 . A A . 11 ALA CA 1 1
17 7941 1 1 11 ALA CB C 4.266 -8.509 -5.237 1.00 . A A . 11 ALA CB 1 1
17 7942 1 1 11 ALA H H 2.898 -6.504 -4.367 1.00 . A A . 11 ALA H 1 1
17 7943 1 1 11 ALA HA H 3.769 -7.395 -6.993 1.00 . A A . 11 ALA HA 1 1
17 7944 1 1 11 ALA HB1 H 3.857 -9.491 -5.051 1.00 . A A . 11 ALA HB1 1 1
17 7945 1 1 11 ALA HB2 H 4.436 -8.007 -4.296 1.00 . A A . 11 ALA HB2 1 1
17 7946 1 1 11 ALA HB3 H 5.201 -8.604 -5.768 1.00 . A A . 11 ALA HB3 1 1
17 7947 1 1 11 ALA N N 2.870 -6.500 -5.347 1.00 . A A . 11 ALA N 1 1
17 7948 1 1 11 ALA O O 1.004 -8.416 -5.828 1.00 . A A . 11 ALA O 1 1
17 7949 1 1 12 THR C C 0.691 -11.188 -6.638 1.00 . A A . 12 THR C 1 1
17 7950 1 1 12 THR CA C 1.161 -10.332 -7.811 1.00 . A A . 12 THR CA 1 1
17 7951 1 1 12 THR CB C 1.629 -11.234 -8.953 1.00 . A A . 12 THR CB 1 1
17 7952 1 1 12 THR CG2 C 0.651 -12.396 -9.122 1.00 . A A . 12 THR CG2 1 1
17 7953 1 1 12 THR H H 3.116 -9.517 -7.833 1.00 . A A . 12 THR H 1 1
17 7954 1 1 12 THR HA H 0.335 -9.733 -8.155 1.00 . A A . 12 THR HA 1 1
17 7955 1 1 12 THR HB H 2.609 -11.623 -8.727 1.00 . A A . 12 THR HB 1 1
17 7956 1 1 12 THR HG1 H 0.788 -10.238 -10.397 1.00 . A A . 12 THR HG1 1 1
17 7957 1 1 12 THR HG21 H 0.514 -12.601 -10.173 1.00 . A A . 12 THR HG21 1 1
17 7958 1 1 12 THR HG22 H -0.298 -12.133 -8.680 1.00 . A A . 12 THR HG22 1 1
17 7959 1 1 12 THR HG23 H 1.047 -13.272 -8.631 1.00 . A A . 12 THR HG23 1 1
17 7960 1 1 12 THR N N 2.243 -9.449 -7.393 1.00 . A A . 12 THR N 1 1
17 7961 1 1 12 THR O O -0.507 -11.384 -6.442 1.00 . A A . 12 THR O 1 1
17 7962 1 1 12 THR OG1 O 1.684 -10.479 -10.157 1.00 . A A . 12 THR OG1 1 1
17 7963 1 1 13 ARG C C 0.403 -11.764 -3.752 1.00 . A A . 13 ARG C 1 1
17 7964 1 1 13 ARG CA C 1.314 -12.523 -4.709 1.00 . A A . 13 ARG CA 1 1
17 7965 1 1 13 ARG CB C 2.597 -12.929 -3.980 1.00 . A A . 13 ARG CB 1 1
17 7966 1 1 13 ARG CD C 2.877 -15.242 -4.888 1.00 . A A . 13 ARG CD 1 1
17 7967 1 1 13 ARG CG C 3.446 -13.821 -4.888 1.00 . A A . 13 ARG CG 1 1
17 7968 1 1 13 ARG CZ C 3.177 -17.121 -6.395 1.00 . A A . 13 ARG CZ 1 1
17 7969 1 1 13 ARG H H 2.582 -11.502 -6.067 1.00 . A A . 13 ARG H 1 1
17 7970 1 1 13 ARG HA H 0.804 -13.408 -5.047 1.00 . A A . 13 ARG HA 1 1
17 7971 1 1 13 ARG HB2 H 3.160 -12.043 -3.717 1.00 . A A . 13 ARG HB2 1 1
17 7972 1 1 13 ARG HB3 H 2.345 -13.473 -3.083 1.00 . A A . 13 ARG HB3 1 1
17 7973 1 1 13 ARG HD2 H 2.851 -15.614 -3.877 1.00 . A A . 13 ARG HD2 1 1
17 7974 1 1 13 ARG HD3 H 1.875 -15.230 -5.287 1.00 . A A . 13 ARG HD3 1 1
17 7975 1 1 13 ARG HE H 4.674 -15.965 -5.743 1.00 . A A . 13 ARG HE 1 1
17 7976 1 1 13 ARG HG2 H 3.427 -13.426 -5.894 1.00 . A A . 13 ARG HG2 1 1
17 7977 1 1 13 ARG HG3 H 4.463 -13.842 -4.528 1.00 . A A . 13 ARG HG3 1 1
17 7978 1 1 13 ARG HH11 H 1.304 -16.744 -5.796 1.00 . A A . 13 ARG HH11 1 1
17 7979 1 1 13 ARG HH12 H 1.491 -18.089 -6.869 1.00 . A A . 13 ARG HH12 1 1
17 7980 1 1 13 ARG HH21 H 4.928 -17.729 -7.150 1.00 . A A . 13 ARG HH21 1 1
17 7981 1 1 13 ARG HH22 H 3.541 -18.648 -7.637 1.00 . A A . 13 ARG HH22 1 1
17 7982 1 1 13 ARG N N 1.642 -11.692 -5.862 1.00 . A A . 13 ARG N 1 1
17 7983 1 1 13 ARG NE N 3.708 -16.118 -5.703 1.00 . A A . 13 ARG NE 1 1
17 7984 1 1 13 ARG NH1 N 1.891 -17.334 -6.350 1.00 . A A . 13 ARG NH1 1 1
17 7985 1 1 13 ARG NH2 N 3.942 -17.892 -7.117 1.00 . A A . 13 ARG NH2 1 1
17 7986 1 1 13 ARG O O -0.431 -12.359 -3.070 1.00 . A A . 13 ARG O 1 1
17 7987 1 1 14 GLU C C -1.682 -9.540 -3.336 1.00 . A A . 14 GLU C 1 1
17 7988 1 1 14 GLU CA C -0.247 -9.615 -2.824 1.00 . A A . 14 GLU CA 1 1
17 7989 1 1 14 GLU CB C 0.340 -8.208 -2.740 1.00 . A A . 14 GLU CB 1 1
17 7990 1 1 14 GLU CD C 2.542 -7.221 -2.064 1.00 . A A . 14 GLU CD 1 1
17 7991 1 1 14 GLU CG C 1.856 -8.273 -2.928 1.00 . A A . 14 GLU CG 1 1
17 7992 1 1 14 GLU H H 1.246 -10.022 -4.271 1.00 . A A . 14 GLU H 1 1
17 7993 1 1 14 GLU HA H -0.252 -10.048 -1.838 1.00 . A A . 14 GLU HA 1 1
17 7994 1 1 14 GLU HB2 H -0.093 -7.589 -3.513 1.00 . A A . 14 GLU HB2 1 1
17 7995 1 1 14 GLU HB3 H 0.119 -7.787 -1.773 1.00 . A A . 14 GLU HB3 1 1
17 7996 1 1 14 GLU HG2 H 2.210 -9.254 -2.647 1.00 . A A . 14 GLU HG2 1 1
17 7997 1 1 14 GLU HG3 H 2.093 -8.088 -3.960 1.00 . A A . 14 GLU HG3 1 1
17 7998 1 1 14 GLU N N 0.567 -10.444 -3.704 1.00 . A A . 14 GLU N 1 1
17 7999 1 1 14 GLU O O -1.978 -9.982 -4.446 1.00 . A A . 14 GLU O 1 1
17 8000 1 1 14 GLU OE1 O 1.850 -6.550 -1.323 1.00 . A A . 14 GLU OE1 1 1
17 8001 1 1 14 GLU OE2 O 3.752 -7.109 -2.149 1.00 . A A . 14 GLU OE2 1 1
17 8002 1 1 15 SER C C -4.509 -7.481 -2.528 1.00 . A A . 15 SER C 1 1
17 8003 1 1 15 SER CA C -3.973 -8.854 -2.899 1.00 . A A . 15 SER CA 1 1
17 8004 1 1 15 SER CB C -4.798 -9.927 -2.201 1.00 . A A . 15 SER CB 1 1
17 8005 1 1 15 SER H H -2.278 -8.647 -1.645 1.00 . A A . 15 SER H 1 1
17 8006 1 1 15 SER HA H -4.060 -8.988 -3.969 1.00 . A A . 15 SER HA 1 1
17 8007 1 1 15 SER HB2 H -5.840 -9.667 -2.223 1.00 . A A . 15 SER HB2 1 1
17 8008 1 1 15 SER HB3 H -4.655 -10.846 -2.713 1.00 . A A . 15 SER HB3 1 1
17 8009 1 1 15 SER HG H -5.145 -9.974 -0.290 1.00 . A A . 15 SER HG 1 1
17 8010 1 1 15 SER N N -2.570 -8.982 -2.518 1.00 . A A . 15 SER N 1 1
17 8011 1 1 15 SER O O -4.289 -7.007 -1.419 1.00 . A A . 15 SER O 1 1
17 8012 1 1 15 SER OG O -4.373 -10.055 -0.855 1.00 . A A . 15 SER OG 1 1
17 8013 1 1 16 LEU C C -7.051 -5.632 -2.368 1.00 . A A . 16 LEU C 1 1
17 8014 1 1 16 LEU CA C -5.788 -5.535 -3.213 1.00 . A A . 16 LEU CA 1 1
17 8015 1 1 16 LEU CB C -6.111 -4.850 -4.546 1.00 . A A . 16 LEU CB 1 1
17 8016 1 1 16 LEU CD1 C -5.806 -2.538 -3.653 1.00 . A A . 16 LEU CD1 1 1
17 8017 1 1 16 LEU CD2 C -3.821 -3.854 -4.407 1.00 . A A . 16 LEU CD2 1 1
17 8018 1 1 16 LEU CG C -5.299 -3.558 -4.673 1.00 . A A . 16 LEU CG 1 1
17 8019 1 1 16 LEU H H -5.374 -7.304 -4.317 1.00 . A A . 16 LEU H 1 1
17 8020 1 1 16 LEU HA H -5.064 -4.946 -2.681 1.00 . A A . 16 LEU HA 1 1
17 8021 1 1 16 LEU HB2 H -5.858 -5.515 -5.360 1.00 . A A . 16 LEU HB2 1 1
17 8022 1 1 16 LEU HB3 H -7.165 -4.617 -4.586 1.00 . A A . 16 LEU HB3 1 1
17 8023 1 1 16 LEU HD11 H -6.615 -1.967 -4.085 1.00 . A A . 16 LEU HD11 1 1
17 8024 1 1 16 LEU HD12 H -5.001 -1.872 -3.378 1.00 . A A . 16 LEU HD12 1 1
17 8025 1 1 16 LEU HD13 H -6.163 -3.053 -2.772 1.00 . A A . 16 LEU HD13 1 1
17 8026 1 1 16 LEU HD21 H -3.663 -4.923 -4.406 1.00 . A A . 16 LEU HD21 1 1
17 8027 1 1 16 LEU HD22 H -3.541 -3.447 -3.443 1.00 . A A . 16 LEU HD22 1 1
17 8028 1 1 16 LEU HD23 H -3.218 -3.400 -5.178 1.00 . A A . 16 LEU HD23 1 1
17 8029 1 1 16 LEU HG H -5.416 -3.158 -5.671 1.00 . A A . 16 LEU HG 1 1
17 8030 1 1 16 LEU N N -5.223 -6.860 -3.456 1.00 . A A . 16 LEU N 1 1
17 8031 1 1 16 LEU O O -8.007 -6.311 -2.741 1.00 . A A . 16 LEU O 1 1
17 8032 1 1 17 SER C C -9.007 -3.683 -0.469 1.00 . A A . 17 SER C 1 1
17 8033 1 1 17 SER CA C -8.199 -4.969 -0.336 1.00 . A A . 17 SER CA 1 1
17 8034 1 1 17 SER CB C -7.731 -5.132 1.112 1.00 . A A . 17 SER CB 1 1
17 8035 1 1 17 SER H H -6.256 -4.423 -0.983 1.00 . A A . 17 SER H 1 1
17 8036 1 1 17 SER HA H -8.827 -5.807 -0.594 1.00 . A A . 17 SER HA 1 1
17 8037 1 1 17 SER HB2 H -8.571 -5.364 1.742 1.00 . A A . 17 SER HB2 1 1
17 8038 1 1 17 SER HB3 H -7.010 -5.935 1.168 1.00 . A A . 17 SER HB3 1 1
17 8039 1 1 17 SER HG H -7.639 -3.603 2.310 1.00 . A A . 17 SER HG 1 1
17 8040 1 1 17 SER N N -7.047 -4.950 -1.227 1.00 . A A . 17 SER N 1 1
17 8041 1 1 17 SER O O -10.198 -3.652 -0.156 1.00 . A A . 17 SER O 1 1
17 8042 1 1 17 SER OG O -7.142 -3.919 1.550 1.00 . A A . 17 SER OG 1 1
17 8043 1 1 18 GLY C C -8.004 -0.224 -1.335 1.00 . A A . 18 GLY C 1 1
17 8044 1 1 18 GLY CA C -9.018 -1.336 -1.092 1.00 . A A . 18 GLY CA 1 1
17 8045 1 1 18 GLY H H -7.402 -2.706 -1.158 1.00 . A A . 18 GLY H 1 1
17 8046 1 1 18 GLY HA2 H -9.696 -1.393 -1.932 1.00 . A A . 18 GLY HA2 1 1
17 8047 1 1 18 GLY HA3 H -9.579 -1.112 -0.198 1.00 . A A . 18 GLY HA3 1 1
17 8048 1 1 18 GLY N N -8.352 -2.623 -0.931 1.00 . A A . 18 GLY N 1 1
17 8049 1 1 18 GLY O O -6.798 -0.469 -1.381 1.00 . A A . 18 GLY O 1 1
17 8050 1 1 19 VAL C C -7.345 2.876 -0.428 1.00 . A A . 19 VAL C 1 1
17 8051 1 1 19 VAL CA C -7.624 2.140 -1.736 1.00 . A A . 19 VAL CA 1 1
17 8052 1 1 19 VAL CB C -8.279 3.101 -2.730 1.00 . A A . 19 VAL CB 1 1
17 8053 1 1 19 VAL CG1 C -9.765 3.252 -2.394 1.00 . A A . 19 VAL CG1 1 1
17 8054 1 1 19 VAL CG2 C -7.598 4.467 -2.638 1.00 . A A . 19 VAL CG2 1 1
17 8055 1 1 19 VAL H H -9.470 1.134 -1.455 1.00 . A A . 19 VAL H 1 1
17 8056 1 1 19 VAL HA H -6.686 1.787 -2.152 1.00 . A A . 19 VAL HA 1 1
17 8057 1 1 19 VAL HB H -8.175 2.714 -3.731 1.00 . A A . 19 VAL HB 1 1
17 8058 1 1 19 VAL HG11 H -9.897 3.231 -1.322 1.00 . A A . 19 VAL HG11 1 1
17 8059 1 1 19 VAL HG12 H -10.319 2.439 -2.840 1.00 . A A . 19 VAL HG12 1 1
17 8060 1 1 19 VAL HG13 H -10.129 4.191 -2.784 1.00 . A A . 19 VAL HG13 1 1
17 8061 1 1 19 VAL HG21 H -8.141 5.096 -1.949 1.00 . A A . 19 VAL HG21 1 1
17 8062 1 1 19 VAL HG22 H -7.588 4.928 -3.616 1.00 . A A . 19 VAL HG22 1 1
17 8063 1 1 19 VAL HG23 H -6.584 4.342 -2.289 1.00 . A A . 19 VAL HG23 1 1
17 8064 1 1 19 VAL N N -8.501 0.997 -1.499 1.00 . A A . 19 VAL N 1 1
17 8065 1 1 19 VAL O O -8.260 3.386 0.218 1.00 . A A . 19 VAL O 1 1
17 8066 1 1 20 CYS C C -5.603 5.103 0.977 1.00 . A A . 20 CYS C 1 1
17 8067 1 1 20 CYS CA C -5.680 3.594 1.193 1.00 . A A . 20 CYS CA 1 1
17 8068 1 1 20 CYS CB C -4.320 3.071 1.657 1.00 . A A . 20 CYS CB 1 1
17 8069 1 1 20 CYS H H -5.389 2.493 -0.596 1.00 . A A . 20 CYS H 1 1
17 8070 1 1 20 CYS HA H -6.413 3.382 1.953 1.00 . A A . 20 CYS HA 1 1
17 8071 1 1 20 CYS HB2 H -3.719 2.854 0.789 1.00 . A A . 20 CYS HB2 1 1
17 8072 1 1 20 CYS HB3 H -3.831 3.825 2.260 1.00 . A A . 20 CYS HB3 1 1
17 8073 1 1 20 CYS N N -6.075 2.921 -0.042 1.00 . A A . 20 CYS N 1 1
17 8074 1 1 20 CYS O O -6.037 5.614 -0.056 1.00 . A A . 20 CYS O 1 1
17 8075 1 1 20 CYS SG S -4.544 1.561 2.632 1.00 . A A . 20 CYS SG 1 1
17 8076 1 1 21 GLU C C -3.919 7.769 2.894 1.00 . A A . 21 GLU C 1 1
17 8077 1 1 21 GLU CA C -4.925 7.259 1.867 1.00 . A A . 21 GLU CA 1 1
17 8078 1 1 21 GLU CB C -6.284 7.916 2.103 1.00 . A A . 21 GLU CB 1 1
17 8079 1 1 21 GLU CD C -8.323 7.910 3.552 1.00 . A A . 21 GLU CD 1 1
17 8080 1 1 21 GLU CG C -6.976 7.246 3.291 1.00 . A A . 21 GLU CG 1 1
17 8081 1 1 21 GLU H H -4.724 5.343 2.758 1.00 . A A . 21 GLU H 1 1
17 8082 1 1 21 GLU HA H -4.578 7.519 0.876 1.00 . A A . 21 GLU HA 1 1
17 8083 1 1 21 GLU HB2 H -6.141 8.965 2.313 1.00 . A A . 21 GLU HB2 1 1
17 8084 1 1 21 GLU HB3 H -6.895 7.803 1.221 1.00 . A A . 21 GLU HB3 1 1
17 8085 1 1 21 GLU HG2 H -7.127 6.197 3.074 1.00 . A A . 21 GLU HG2 1 1
17 8086 1 1 21 GLU HG3 H -6.355 7.343 4.168 1.00 . A A . 21 GLU HG3 1 1
17 8087 1 1 21 GLU N N -5.053 5.807 1.959 1.00 . A A . 21 GLU N 1 1
17 8088 1 1 21 GLU O O -4.147 7.675 4.100 1.00 . A A . 21 GLU O 1 1
17 8089 1 1 21 GLU OE1 O -8.578 8.942 2.953 1.00 . A A . 21 GLU OE1 1 1
17 8090 1 1 21 GLU OE2 O -9.086 7.370 4.337 1.00 . A A . 21 GLU OE2 1 1
17 8091 1 1 22 ILE C C -1.380 10.234 2.922 1.00 . A A . 22 ILE C 1 1
17 8092 1 1 22 ILE CA C -1.759 8.805 3.294 1.00 . A A . 22 ILE CA 1 1
17 8093 1 1 22 ILE CB C -0.523 7.908 3.205 1.00 . A A . 22 ILE CB 1 1
17 8094 1 1 22 ILE CD1 C -1.519 5.985 4.453 1.00 . A A . 22 ILE CD1 1 1
17 8095 1 1 22 ILE CG1 C -0.958 6.442 3.109 1.00 . A A . 22 ILE CG1 1 1
17 8096 1 1 22 ILE CG2 C 0.339 8.097 4.455 1.00 . A A . 22 ILE CG2 1 1
17 8097 1 1 22 ILE H H -2.673 8.345 1.435 1.00 . A A . 22 ILE H 1 1
17 8098 1 1 22 ILE HA H -2.125 8.791 4.309 1.00 . A A . 22 ILE HA 1 1
17 8099 1 1 22 ILE HB H 0.051 8.171 2.333 1.00 . A A . 22 ILE HB 1 1
17 8100 1 1 22 ILE HD11 H -0.738 6.023 5.198 1.00 . A A . 22 ILE HD11 1 1
17 8101 1 1 22 ILE HD12 H -1.886 4.975 4.364 1.00 . A A . 22 ILE HD12 1 1
17 8102 1 1 22 ILE HD13 H -2.326 6.638 4.747 1.00 . A A . 22 ILE HD13 1 1
17 8103 1 1 22 ILE HG12 H -1.719 6.340 2.349 1.00 . A A . 22 ILE HG12 1 1
17 8104 1 1 22 ILE HG13 H -0.109 5.826 2.848 1.00 . A A . 22 ILE HG13 1 1
17 8105 1 1 22 ILE HG21 H 1.113 7.345 4.477 1.00 . A A . 22 ILE HG21 1 1
17 8106 1 1 22 ILE HG22 H -0.281 8.003 5.336 1.00 . A A . 22 ILE HG22 1 1
17 8107 1 1 22 ILE HG23 H 0.791 9.078 4.436 1.00 . A A . 22 ILE HG23 1 1
17 8108 1 1 22 ILE N N -2.801 8.300 2.407 1.00 . A A . 22 ILE N 1 1
17 8109 1 1 22 ILE O O -1.201 10.552 1.747 1.00 . A A . 22 ILE O 1 1
17 8110 1 1 23 SER C C -1.883 13.132 2.722 1.00 . A A . 23 SER C 1 1
17 8111 1 1 23 SER CA C -0.905 12.485 3.698 1.00 . A A . 23 SER CA 1 1
17 8112 1 1 23 SER CB C 0.511 12.570 3.126 1.00 . A A . 23 SER CB 1 1
17 8113 1 1 23 SER H H -1.419 10.779 4.845 1.00 . A A . 23 SER H 1 1
17 8114 1 1 23 SER HA H -0.937 13.018 4.635 1.00 . A A . 23 SER HA 1 1
17 8115 1 1 23 SER HB2 H 0.616 13.471 2.545 1.00 . A A . 23 SER HB2 1 1
17 8116 1 1 23 SER HB3 H 1.224 12.584 3.938 1.00 . A A . 23 SER HB3 1 1
17 8117 1 1 23 SER HG H 0.817 11.757 1.386 1.00 . A A . 23 SER HG 1 1
17 8118 1 1 23 SER N N -1.263 11.091 3.930 1.00 . A A . 23 SER N 1 1
17 8119 1 1 23 SER O O -1.559 14.125 2.069 1.00 . A A . 23 SER O 1 1
17 8120 1 1 23 SER OG O 0.751 11.445 2.291 1.00 . A A . 23 SER OG 1 1
17 8121 1 1 24 GLY C C -4.009 12.425 0.357 1.00 . A A . 24 GLY C 1 1
17 8122 1 1 24 GLY CA C -4.098 13.092 1.726 1.00 . A A . 24 GLY CA 1 1
17 8123 1 1 24 GLY H H -3.281 11.774 3.172 1.00 . A A . 24 GLY H 1 1
17 8124 1 1 24 GLY HA2 H -5.076 12.909 2.150 1.00 . A A . 24 GLY HA2 1 1
17 8125 1 1 24 GLY HA3 H -3.954 14.155 1.612 1.00 . A A . 24 GLY HA3 1 1
17 8126 1 1 24 GLY N N -3.080 12.562 2.627 1.00 . A A . 24 GLY N 1 1
17 8127 1 1 24 GLY O O -4.976 12.419 -0.405 1.00 . A A . 24 GLY O 1 1
17 8128 1 1 25 ARG C C -3.241 9.793 -1.200 1.00 . A A . 25 ARG C 1 1
17 8129 1 1 25 ARG CA C -2.636 11.191 -1.226 1.00 . A A . 25 ARG CA 1 1
17 8130 1 1 25 ARG CB C -1.144 11.107 -1.540 1.00 . A A . 25 ARG CB 1 1
17 8131 1 1 25 ARG CD C 0.549 10.348 -3.211 1.00 . A A . 25 ARG CD 1 1
17 8132 1 1 25 ARG CG C -0.945 10.440 -2.901 1.00 . A A . 25 ARG CG 1 1
17 8133 1 1 25 ARG CZ C 1.034 12.311 -4.556 1.00 . A A . 25 ARG CZ 1 1
17 8134 1 1 25 ARG H H -2.110 11.897 0.701 1.00 . A A . 25 ARG H 1 1
17 8135 1 1 25 ARG HA H -3.116 11.760 -1.999 1.00 . A A . 25 ARG HA 1 1
17 8136 1 1 25 ARG HB2 H -0.723 12.101 -1.558 1.00 . A A . 25 ARG HB2 1 1
17 8137 1 1 25 ARG HB3 H -0.655 10.529 -0.782 1.00 . A A . 25 ARG HB3 1 1
17 8138 1 1 25 ARG HD2 H 1.054 9.857 -2.395 1.00 . A A . 25 ARG HD2 1 1
17 8139 1 1 25 ARG HD3 H 0.691 9.777 -4.116 1.00 . A A . 25 ARG HD3 1 1
17 8140 1 1 25 ARG HE H 1.548 12.126 -2.631 1.00 . A A . 25 ARG HE 1 1
17 8141 1 1 25 ARG HG2 H -1.370 9.447 -2.881 1.00 . A A . 25 ARG HG2 1 1
17 8142 1 1 25 ARG HG3 H -1.435 11.025 -3.665 1.00 . A A . 25 ARG HG3 1 1
17 8143 1 1 25 ARG HH11 H 0.063 10.817 -5.469 1.00 . A A . 25 ARG HH11 1 1
17 8144 1 1 25 ARG HH12 H 0.396 12.205 -6.451 1.00 . A A . 25 ARG HH12 1 1
17 8145 1 1 25 ARG HH21 H 1.989 13.950 -3.913 1.00 . A A . 25 ARG HH21 1 1
17 8146 1 1 25 ARG HH22 H 1.486 13.978 -5.570 1.00 . A A . 25 ARG HH22 1 1
17 8147 1 1 25 ARG N N -2.843 11.863 0.052 1.00 . A A . 25 ARG N 1 1
17 8148 1 1 25 ARG NE N 1.109 11.685 -3.387 1.00 . A A . 25 ARG NE 1 1
17 8149 1 1 25 ARG NH1 N 0.452 11.732 -5.571 1.00 . A A . 25 ARG NH1 1 1
17 8150 1 1 25 ARG NH2 N 1.543 13.507 -4.690 1.00 . A A . 25 ARG NH2 1 1
17 8151 1 1 25 ARG O O -3.335 9.166 -0.147 1.00 . A A . 25 ARG O 1 1
17 8152 1 1 26 LEU C C -3.202 6.899 -2.377 1.00 . A A . 26 LEU C 1 1
17 8153 1 1 26 LEU CA C -4.262 7.990 -2.461 1.00 . A A . 26 LEU CA 1 1
17 8154 1 1 26 LEU CB C -5.025 7.860 -3.784 1.00 . A A . 26 LEU CB 1 1
17 8155 1 1 26 LEU CD1 C -7.302 7.504 -2.818 1.00 . A A . 26 LEU CD1 1 1
17 8156 1 1 26 LEU CD2 C -6.330 9.804 -2.911 1.00 . A A . 26 LEU CD2 1 1
17 8157 1 1 26 LEU CG C -6.424 8.458 -3.632 1.00 . A A . 26 LEU CG 1 1
17 8158 1 1 26 LEU H H -3.563 9.859 -3.175 1.00 . A A . 26 LEU H 1 1
17 8159 1 1 26 LEU HA H -4.956 7.865 -1.643 1.00 . A A . 26 LEU HA 1 1
17 8160 1 1 26 LEU HB2 H -4.491 8.391 -4.561 1.00 . A A . 26 LEU HB2 1 1
17 8161 1 1 26 LEU HB3 H -5.108 6.818 -4.053 1.00 . A A . 26 LEU HB3 1 1
17 8162 1 1 26 LEU HD11 H -7.806 8.055 -2.038 1.00 . A A . 26 LEU HD11 1 1
17 8163 1 1 26 LEU HD12 H -6.686 6.736 -2.375 1.00 . A A . 26 LEU HD12 1 1
17 8164 1 1 26 LEU HD13 H -8.035 7.047 -3.466 1.00 . A A . 26 LEU HD13 1 1
17 8165 1 1 26 LEU HD21 H -5.476 10.352 -3.281 1.00 . A A . 26 LEU HD21 1 1
17 8166 1 1 26 LEU HD22 H -6.218 9.638 -1.850 1.00 . A A . 26 LEU HD22 1 1
17 8167 1 1 26 LEU HD23 H -7.229 10.374 -3.091 1.00 . A A . 26 LEU HD23 1 1
17 8168 1 1 26 LEU HG H -6.864 8.602 -4.610 1.00 . A A . 26 LEU HG 1 1
17 8169 1 1 26 LEU N N -3.658 9.313 -2.366 1.00 . A A . 26 LEU N 1 1
17 8170 1 1 26 LEU O O -2.122 7.024 -2.953 1.00 . A A . 26 LEU O 1 1
17 8171 1 1 27 TYR C C -3.303 3.389 -1.807 1.00 . A A . 27 TYR C 1 1
17 8172 1 1 27 TYR CA C -2.599 4.708 -1.514 1.00 . A A . 27 TYR CA 1 1
17 8173 1 1 27 TYR CB C -2.020 4.686 -0.104 1.00 . A A . 27 TYR CB 1 1
17 8174 1 1 27 TYR CD1 C -0.854 6.916 -0.085 1.00 . A A . 27 TYR CD1 1 1
17 8175 1 1 27 TYR CD2 C 0.485 4.900 0.014 1.00 . A A . 27 TYR CD2 1 1
17 8176 1 1 27 TYR CE1 C 0.314 7.688 -0.041 1.00 . A A . 27 TYR CE1 1 1
17 8177 1 1 27 TYR CE2 C 1.652 5.673 0.057 1.00 . A A . 27 TYR CE2 1 1
17 8178 1 1 27 TYR CG C -0.767 5.522 -0.057 1.00 . A A . 27 TYR CG 1 1
17 8179 1 1 27 TYR CZ C 1.565 7.068 0.030 1.00 . A A . 27 TYR CZ 1 1
17 8180 1 1 27 TYR H H -4.405 5.782 -1.232 1.00 . A A . 27 TYR H 1 1
17 8181 1 1 27 TYR HA H -1.788 4.828 -2.208 1.00 . A A . 27 TYR HA 1 1
17 8182 1 1 27 TYR HB2 H -2.746 5.081 0.589 1.00 . A A . 27 TYR HB2 1 1
17 8183 1 1 27 TYR HB3 H -1.780 3.676 0.159 1.00 . A A . 27 TYR HB3 1 1
17 8184 1 1 27 TYR HD1 H -1.819 7.397 -0.139 1.00 . A A . 27 TYR HD1 1 1
17 8185 1 1 27 TYR HD2 H 0.550 3.823 0.039 1.00 . A A . 27 TYR HD2 1 1
17 8186 1 1 27 TYR HE1 H 0.251 8.762 -0.056 1.00 . A A . 27 TYR HE1 1 1
17 8187 1 1 27 TYR HE2 H 2.618 5.192 0.112 1.00 . A A . 27 TYR HE2 1 1
17 8188 1 1 27 TYR HH H 3.466 7.238 0.062 1.00 . A A . 27 TYR HH 1 1
17 8189 1 1 27 TYR N N -3.523 5.826 -1.662 1.00 . A A . 27 TYR N 1 1
17 8190 1 1 27 TYR O O -4.515 3.270 -1.633 1.00 . A A . 27 TYR O 1 1
17 8191 1 1 27 TYR OH O 2.712 7.833 0.074 1.00 . A A . 27 TYR OH 1 1
17 8192 1 1 28 ARG C C -2.844 0.109 -1.438 1.00 . A A . 28 ARG C 1 1
17 8193 1 1 28 ARG CA C -3.107 1.093 -2.573 1.00 . A A . 28 ARG CA 1 1
17 8194 1 1 28 ARG CB C -2.489 0.555 -3.867 1.00 . A A . 28 ARG CB 1 1
17 8195 1 1 28 ARG CD C -2.310 0.896 -6.336 1.00 . A A . 28 ARG CD 1 1
17 8196 1 1 28 ARG CG C -2.972 1.395 -5.051 1.00 . A A . 28 ARG CG 1 1
17 8197 1 1 28 ARG CZ C -2.203 2.807 -7.829 1.00 . A A . 28 ARG CZ 1 1
17 8198 1 1 28 ARG H H -1.578 2.550 -2.384 1.00 . A A . 28 ARG H 1 1
17 8199 1 1 28 ARG HA H -4.176 1.195 -2.710 1.00 . A A . 28 ARG HA 1 1
17 8200 1 1 28 ARG HB2 H -1.411 0.608 -3.802 1.00 . A A . 28 ARG HB2 1 1
17 8201 1 1 28 ARG HB3 H -2.790 -0.473 -4.011 1.00 . A A . 28 ARG HB3 1 1
17 8202 1 1 28 ARG HD2 H -1.239 1.007 -6.252 1.00 . A A . 28 ARG HD2 1 1
17 8203 1 1 28 ARG HD3 H -2.550 -0.148 -6.479 1.00 . A A . 28 ARG HD3 1 1
17 8204 1 1 28 ARG HE H -3.547 1.334 -7.999 1.00 . A A . 28 ARG HE 1 1
17 8205 1 1 28 ARG HG2 H -4.045 1.307 -5.140 1.00 . A A . 28 ARG HG2 1 1
17 8206 1 1 28 ARG HG3 H -2.707 2.430 -4.889 1.00 . A A . 28 ARG HG3 1 1
17 8207 1 1 28 ARG HH11 H -0.848 2.746 -6.357 1.00 . A A . 28 ARG HH11 1 1
17 8208 1 1 28 ARG HH12 H -0.750 4.118 -7.408 1.00 . A A . 28 ARG HH12 1 1
17 8209 1 1 28 ARG HH21 H -3.425 3.132 -9.382 1.00 . A A . 28 ARG HH21 1 1
17 8210 1 1 28 ARG HH22 H -2.208 4.338 -9.122 1.00 . A A . 28 ARG HH22 1 1
17 8211 1 1 28 ARG N N -2.539 2.399 -2.258 1.00 . A A . 28 ARG N 1 1
17 8212 1 1 28 ARG NE N -2.785 1.665 -7.479 1.00 . A A . 28 ARG NE 1 1
17 8213 1 1 28 ARG NH1 N -1.189 3.258 -7.145 1.00 . A A . 28 ARG NH1 1 1
17 8214 1 1 28 ARG NH2 N -2.647 3.477 -8.858 1.00 . A A . 28 ARG NH2 1 1
17 8215 1 1 28 ARG O O -1.731 0.026 -0.923 1.00 . A A . 28 ARG O 1 1
17 8216 1 1 29 LEU C C -3.635 -3.018 -0.541 1.00 . A A . 29 LEU C 1 1
17 8217 1 1 29 LEU CA C -3.748 -1.609 0.020 1.00 . A A . 29 LEU CA 1 1
17 8218 1 1 29 LEU CB C -4.962 -1.522 0.951 1.00 . A A . 29 LEU CB 1 1
17 8219 1 1 29 LEU CD1 C -3.497 -2.440 2.755 1.00 . A A . 29 LEU CD1 1 1
17 8220 1 1 29 LEU CD2 C -5.973 -2.391 3.064 1.00 . A A . 29 LEU CD2 1 1
17 8221 1 1 29 LEU CG C -4.846 -2.586 2.045 1.00 . A A . 29 LEU CG 1 1
17 8222 1 1 29 LEU H H -4.744 -0.523 -1.501 1.00 . A A . 29 LEU H 1 1
17 8223 1 1 29 LEU HA H -2.858 -1.386 0.581 1.00 . A A . 29 LEU HA 1 1
17 8224 1 1 29 LEU HB2 H -5.003 -0.545 1.401 1.00 . A A . 29 LEU HB2 1 1
17 8225 1 1 29 LEU HB3 H -5.864 -1.693 0.383 1.00 . A A . 29 LEU HB3 1 1
17 8226 1 1 29 LEU HD11 H -2.762 -3.052 2.253 1.00 . A A . 29 LEU HD11 1 1
17 8227 1 1 29 LEU HD12 H -3.593 -2.762 3.780 1.00 . A A . 29 LEU HD12 1 1
17 8228 1 1 29 LEU HD13 H -3.184 -1.407 2.732 1.00 . A A . 29 LEU HD13 1 1
17 8229 1 1 29 LEU HD21 H -6.825 -1.942 2.575 1.00 . A A . 29 LEU HD21 1 1
17 8230 1 1 29 LEU HD22 H -5.634 -1.747 3.861 1.00 . A A . 29 LEU HD22 1 1
17 8231 1 1 29 LEU HD23 H -6.257 -3.350 3.473 1.00 . A A . 29 LEU HD23 1 1
17 8232 1 1 29 LEU HG H -4.920 -3.573 1.603 1.00 . A A . 29 LEU HG 1 1
17 8233 1 1 29 LEU N N -3.880 -0.634 -1.055 1.00 . A A . 29 LEU N 1 1
17 8234 1 1 29 LEU O O -4.594 -3.552 -1.088 1.00 . A A . 29 LEU O 1 1
17 8235 1 1 30 CYS C C -1.938 -5.919 0.282 1.00 . A A . 30 CYS C 1 1
17 8236 1 1 30 CYS CA C -2.232 -4.971 -0.877 1.00 . A A . 30 CYS CA 1 1
17 8237 1 1 30 CYS CB C -1.067 -4.988 -1.860 1.00 . A A . 30 CYS CB 1 1
17 8238 1 1 30 CYS H H -1.728 -3.146 0.065 1.00 . A A . 30 CYS H 1 1
17 8239 1 1 30 CYS HA H -3.114 -5.302 -1.387 1.00 . A A . 30 CYS HA 1 1
17 8240 1 1 30 CYS HB2 H -0.958 -5.974 -2.275 1.00 . A A . 30 CYS HB2 1 1
17 8241 1 1 30 CYS HB3 H -1.254 -4.283 -2.650 1.00 . A A . 30 CYS HB3 1 1
17 8242 1 1 30 CYS N N -2.456 -3.620 -0.386 1.00 . A A . 30 CYS N 1 1
17 8243 1 1 30 CYS O O -1.291 -5.531 1.259 1.00 . A A . 30 CYS O 1 1
17 8244 1 1 30 CYS SG S 0.446 -4.514 -1.019 1.00 . A A . 30 CYS SG 1 1
17 8245 1 1 31 CYS C C -1.465 -9.357 0.683 1.00 . A A . 31 CYS C 1 1
17 8246 1 1 31 CYS CA C -2.201 -8.138 1.229 1.00 . A A . 31 CYS CA 1 1
17 8247 1 1 31 CYS CB C -3.544 -8.567 1.815 1.00 . A A . 31 CYS CB 1 1
17 8248 1 1 31 CYS H H -2.929 -7.429 -0.626 1.00 . A A . 31 CYS H 1 1
17 8249 1 1 31 CYS HA H -1.609 -7.692 2.010 1.00 . A A . 31 CYS HA 1 1
17 8250 1 1 31 CYS HB2 H -4.099 -9.116 1.086 1.00 . A A . 31 CYS HB2 1 1
17 8251 1 1 31 CYS HB3 H -3.378 -9.188 2.673 1.00 . A A . 31 CYS HB3 1 1
17 8252 1 1 31 CYS N N -2.419 -7.162 0.175 1.00 . A A . 31 CYS N 1 1
17 8253 1 1 31 CYS O O -1.844 -9.906 -0.350 1.00 . A A . 31 CYS O 1 1
17 8254 1 1 31 CYS SG S -4.494 -7.112 2.300 1.00 . A A . 31 CYS SG 1 1
17 8255 1 1 32 ARG C C 0.701 -11.819 2.148 1.00 . A A . 32 ARG C 1 1
17 8256 1 1 32 ARG CA C 0.366 -10.927 0.958 1.00 . A A . 32 ARG CA 1 1
17 8257 1 1 32 ARG CB C 1.658 -10.455 0.289 1.00 . A A . 32 ARG CB 1 1
17 8258 1 1 32 ARG CD C 3.410 -8.717 0.655 1.00 . A A . 32 ARG CD 1 1
17 8259 1 1 32 ARG CG C 2.560 -9.792 1.331 1.00 . A A . 32 ARG CG 1 1
17 8260 1 1 32 ARG CZ C 5.407 -7.452 1.217 1.00 . A A . 32 ARG CZ 1 1
17 8261 1 1 32 ARG H H -0.166 -9.292 2.204 1.00 . A A . 32 ARG H 1 1
17 8262 1 1 32 ARG HA H -0.206 -11.494 0.243 1.00 . A A . 32 ARG HA 1 1
17 8263 1 1 32 ARG HB2 H 2.169 -11.305 -0.141 1.00 . A A . 32 ARG HB2 1 1
17 8264 1 1 32 ARG HB3 H 1.424 -9.745 -0.488 1.00 . A A . 32 ARG HB3 1 1
17 8265 1 1 32 ARG HD2 H 3.972 -9.159 -0.152 1.00 . A A . 32 ARG HD2 1 1
17 8266 1 1 32 ARG HD3 H 2.756 -7.950 0.259 1.00 . A A . 32 ARG HD3 1 1
17 8267 1 1 32 ARG HE H 4.152 -8.216 2.578 1.00 . A A . 32 ARG HE 1 1
17 8268 1 1 32 ARG HG2 H 1.950 -9.341 2.101 1.00 . A A . 32 ARG HG2 1 1
17 8269 1 1 32 ARG HG3 H 3.208 -10.534 1.771 1.00 . A A . 32 ARG HG3 1 1
17 8270 1 1 32 ARG HH11 H 5.036 -7.719 -0.731 1.00 . A A . 32 ARG HH11 1 1
17 8271 1 1 32 ARG HH12 H 6.466 -6.816 -0.358 1.00 . A A . 32 ARG HH12 1 1
17 8272 1 1 32 ARG HH21 H 6.028 -7.034 3.075 1.00 . A A . 32 ARG HH21 1 1
17 8273 1 1 32 ARG HH22 H 7.027 -6.429 1.797 1.00 . A A . 32 ARG HH22 1 1
17 8274 1 1 32 ARG N N -0.417 -9.772 1.386 1.00 . A A . 32 ARG N 1 1
17 8275 1 1 32 ARG NE N 4.332 -8.123 1.618 1.00 . A A . 32 ARG NE 1 1
17 8276 1 1 32 ARG NH1 N 5.656 -7.318 -0.057 1.00 . A A . 32 ARG NH1 1 1
17 8277 1 1 32 ARG NH2 N 6.217 -6.930 2.098 1.00 . A A . 32 ARG NH2 1 1
17 8278 1 1 32 ARG O O 1.078 -11.283 3.176 1.00 . A A . 32 ARG O 1 1
17 8279 1 1 32 ARG OXT O 0.573 -13.025 2.015 1.00 . A A . 32 ARG OXT 1 1
18 8280 1 1 1 ALA C C -1.227 -11.217 5.687 1.00 . A A . 1 ALA C 1 1
18 8281 1 1 1 ALA CA C -1.514 -12.510 4.931 1.00 . A A . 1 ALA CA 1 1
18 8282 1 1 1 ALA CB C -2.525 -12.246 3.813 1.00 . A A . 1 ALA CB 1 1
18 8283 1 1 1 ALA H1 H -2.749 -13.061 6.514 1.00 . A A . 1 ALA H1 1 1
18 8284 1 1 1 ALA H2 H -1.300 -13.942 6.427 1.00 . A A . 1 ALA H2 1 1
18 8285 1 1 1 ALA H3 H -2.560 -14.266 5.336 1.00 . A A . 1 ALA H3 1 1
18 8286 1 1 1 ALA HA H -0.597 -12.888 4.503 1.00 . A A . 1 ALA HA 1 1
18 8287 1 1 1 ALA HB1 H -3.359 -12.924 3.914 1.00 . A A . 1 ALA HB1 1 1
18 8288 1 1 1 ALA HB2 H -2.050 -12.399 2.855 1.00 . A A . 1 ALA HB2 1 1
18 8289 1 1 1 ALA HB3 H -2.879 -11.228 3.881 1.00 . A A . 1 ALA HB3 1 1
18 8290 1 1 1 ALA N N -2.072 -13.520 5.873 1.00 . A A . 1 ALA N 1 1
18 8291 1 1 1 ALA O O -1.668 -11.041 6.822 1.00 . A A . 1 ALA O 1 1
18 8292 1 1 2 THR C C -0.666 -7.885 4.827 1.00 . A A . 2 THR C 1 1
18 8293 1 1 2 THR CA C -0.151 -9.041 5.670 1.00 . A A . 2 THR CA 1 1
18 8294 1 1 2 THR CB C 1.369 -8.924 5.826 1.00 . A A . 2 THR CB 1 1
18 8295 1 1 2 THR CG2 C 1.731 -7.511 6.285 1.00 . A A . 2 THR CG2 1 1
18 8296 1 1 2 THR H H -0.166 -10.506 4.149 1.00 . A A . 2 THR H 1 1
18 8297 1 1 2 THR HA H -0.611 -8.989 6.645 1.00 . A A . 2 THR HA 1 1
18 8298 1 1 2 THR HB H 1.843 -9.121 4.874 1.00 . A A . 2 THR HB 1 1
18 8299 1 1 2 THR HG1 H 2.560 -10.353 6.397 1.00 . A A . 2 THR HG1 1 1
18 8300 1 1 2 THR HG21 H 0.856 -7.032 6.696 1.00 . A A . 2 THR HG21 1 1
18 8301 1 1 2 THR HG22 H 2.092 -6.938 5.442 1.00 . A A . 2 THR HG22 1 1
18 8302 1 1 2 THR HG23 H 2.503 -7.565 7.039 1.00 . A A . 2 THR HG23 1 1
18 8303 1 1 2 THR N N -0.487 -10.314 5.051 1.00 . A A . 2 THR N 1 1
18 8304 1 1 2 THR O O -0.150 -7.613 3.747 1.00 . A A . 2 THR O 1 1
18 8305 1 1 2 THR OG1 O 1.825 -9.870 6.784 1.00 . A A . 2 THR OG1 1 1
18 8306 1 1 3 CYS C C -1.524 -4.779 4.978 1.00 . A A . 3 CYS C 1 1
18 8307 1 1 3 CYS CA C -2.264 -6.068 4.634 1.00 . A A . 3 CYS CA 1 1
18 8308 1 1 3 CYS CB C -3.738 -5.918 5.016 1.00 . A A . 3 CYS CB 1 1
18 8309 1 1 3 CYS H H -2.049 -7.473 6.199 1.00 . A A . 3 CYS H 1 1
18 8310 1 1 3 CYS HA H -2.194 -6.242 3.574 1.00 . A A . 3 CYS HA 1 1
18 8311 1 1 3 CYS HB2 H -3.836 -5.870 6.090 1.00 . A A . 3 CYS HB2 1 1
18 8312 1 1 3 CYS HB3 H -4.125 -5.014 4.580 1.00 . A A . 3 CYS HB3 1 1
18 8313 1 1 3 CYS N N -1.682 -7.203 5.337 1.00 . A A . 3 CYS N 1 1
18 8314 1 1 3 CYS O O -1.220 -4.516 6.143 1.00 . A A . 3 CYS O 1 1
18 8315 1 1 3 CYS SG S -4.664 -7.334 4.389 1.00 . A A . 3 CYS SG 1 1
18 8316 1 1 4 TYR C C -0.740 -1.786 2.964 1.00 . A A . 4 TYR C 1 1
18 8317 1 1 4 TYR CA C -0.551 -2.707 4.169 1.00 . A A . 4 TYR CA 1 1
18 8318 1 1 4 TYR CB C 0.941 -2.958 4.390 1.00 . A A . 4 TYR CB 1 1
18 8319 1 1 4 TYR CD1 C 2.016 -2.745 2.122 1.00 . A A . 4 TYR CD1 1 1
18 8320 1 1 4 TYR CD2 C 1.617 -4.962 3.018 1.00 . A A . 4 TYR CD2 1 1
18 8321 1 1 4 TYR CE1 C 2.572 -3.312 0.969 1.00 . A A . 4 TYR CE1 1 1
18 8322 1 1 4 TYR CE2 C 2.173 -5.528 1.865 1.00 . A A . 4 TYR CE2 1 1
18 8323 1 1 4 TYR CG C 1.540 -3.571 3.147 1.00 . A A . 4 TYR CG 1 1
18 8324 1 1 4 TYR CZ C 2.650 -4.703 0.840 1.00 . A A . 4 TYR CZ 1 1
18 8325 1 1 4 TYR H H -1.520 -4.228 3.053 1.00 . A A . 4 TYR H 1 1
18 8326 1 1 4 TYR HA H -0.957 -2.226 5.045 1.00 . A A . 4 TYR HA 1 1
18 8327 1 1 4 TYR HB2 H 1.436 -2.025 4.607 1.00 . A A . 4 TYR HB2 1 1
18 8328 1 1 4 TYR HB3 H 1.070 -3.636 5.221 1.00 . A A . 4 TYR HB3 1 1
18 8329 1 1 4 TYR HD1 H 1.956 -1.672 2.222 1.00 . A A . 4 TYR HD1 1 1
18 8330 1 1 4 TYR HD2 H 1.248 -5.600 3.809 1.00 . A A . 4 TYR HD2 1 1
18 8331 1 1 4 TYR HE1 H 2.941 -2.674 0.178 1.00 . A A . 4 TYR HE1 1 1
18 8332 1 1 4 TYR HE2 H 2.232 -6.602 1.765 1.00 . A A . 4 TYR HE2 1 1
18 8333 1 1 4 TYR HH H 2.915 -4.737 -1.051 1.00 . A A . 4 TYR HH 1 1
18 8334 1 1 4 TYR N N -1.245 -3.972 3.959 1.00 . A A . 4 TYR N 1 1
18 8335 1 1 4 TYR O O -0.924 -2.253 1.839 1.00 . A A . 4 TYR O 1 1
18 8336 1 1 4 TYR OH O 3.198 -5.262 -0.297 1.00 . A A . 4 TYR OH 1 1
18 8337 1 1 5 CYS C C 0.515 0.873 1.556 1.00 . A A . 5 CYS C 1 1
18 8338 1 1 5 CYS CA C -0.844 0.488 2.135 1.00 . A A . 5 CYS CA 1 1
18 8339 1 1 5 CYS CB C -1.542 1.737 2.667 1.00 . A A . 5 CYS CB 1 1
18 8340 1 1 5 CYS H H -0.526 -0.163 4.119 1.00 . A A . 5 CYS H 1 1
18 8341 1 1 5 CYS HA H -1.451 0.054 1.354 1.00 . A A . 5 CYS HA 1 1
18 8342 1 1 5 CYS HB2 H -0.839 2.353 3.196 1.00 . A A . 5 CYS HB2 1 1
18 8343 1 1 5 CYS HB3 H -1.930 2.286 1.842 1.00 . A A . 5 CYS HB3 1 1
18 8344 1 1 5 CYS N N -0.682 -0.481 3.207 1.00 . A A . 5 CYS N 1 1
18 8345 1 1 5 CYS O O 1.503 0.969 2.280 1.00 . A A . 5 CYS O 1 1
18 8346 1 1 5 CYS SG S -2.909 1.276 3.764 1.00 . A A . 5 CYS SG 1 1
18 8347 1 1 6 ARG C C 1.552 2.593 -1.421 1.00 . A A . 6 ARG C 1 1
18 8348 1 1 6 ARG CA C 1.796 1.468 -0.418 1.00 . A A . 6 ARG CA 1 1
18 8349 1 1 6 ARG CB C 2.390 0.255 -1.142 1.00 . A A . 6 ARG CB 1 1
18 8350 1 1 6 ARG CD C 2.280 -0.850 -3.373 1.00 . A A . 6 ARG CD 1 1
18 8351 1 1 6 ARG CG C 1.459 -0.177 -2.277 1.00 . A A . 6 ARG CG 1 1
18 8352 1 1 6 ARG CZ C 4.244 -0.153 -4.619 1.00 . A A . 6 ARG CZ 1 1
18 8353 1 1 6 ARG H H -0.266 1.002 -0.282 1.00 . A A . 6 ARG H 1 1
18 8354 1 1 6 ARG HA H 2.502 1.811 0.325 1.00 . A A . 6 ARG HA 1 1
18 8355 1 1 6 ARG HB2 H 3.358 0.512 -1.546 1.00 . A A . 6 ARG HB2 1 1
18 8356 1 1 6 ARG HB3 H 2.496 -0.564 -0.445 1.00 . A A . 6 ARG HB3 1 1
18 8357 1 1 6 ARG HD2 H 2.953 -1.568 -2.931 1.00 . A A . 6 ARG HD2 1 1
18 8358 1 1 6 ARG HD3 H 1.611 -1.353 -4.052 1.00 . A A . 6 ARG HD3 1 1
18 8359 1 1 6 ARG HE H 2.693 1.049 -4.220 1.00 . A A . 6 ARG HE 1 1
18 8360 1 1 6 ARG HG2 H 0.730 -0.878 -1.893 1.00 . A A . 6 ARG HG2 1 1
18 8361 1 1 6 ARG HG3 H 0.951 0.679 -2.688 1.00 . A A . 6 ARG HG3 1 1
18 8362 1 1 6 ARG HH11 H 4.216 -2.049 -3.977 1.00 . A A . 6 ARG HH11 1 1
18 8363 1 1 6 ARG HH12 H 5.628 -1.578 -4.863 1.00 . A A . 6 ARG HH12 1 1
18 8364 1 1 6 ARG HH21 H 4.543 1.674 -5.381 1.00 . A A . 6 ARG HH21 1 1
18 8365 1 1 6 ARG HH22 H 5.814 0.529 -5.657 1.00 . A A . 6 ARG HH22 1 1
18 8366 1 1 6 ARG N N 0.554 1.095 0.246 1.00 . A A . 6 ARG N 1 1
18 8367 1 1 6 ARG NE N 3.056 0.145 -4.104 1.00 . A A . 6 ARG NE 1 1
18 8368 1 1 6 ARG NH1 N 4.734 -1.353 -4.474 1.00 . A A . 6 ARG NH1 1 1
18 8369 1 1 6 ARG NH2 N 4.919 0.754 -5.270 1.00 . A A . 6 ARG NH2 1 1
18 8370 1 1 6 ARG O O 0.431 2.783 -1.896 1.00 . A A . 6 ARG O 1 1
18 8371 1 1 7 THR C C 2.652 3.918 -4.132 1.00 . A A . 7 THR C 1 1
18 8372 1 1 7 THR CA C 2.490 4.428 -2.702 1.00 . A A . 7 THR CA 1 1
18 8373 1 1 7 THR CB C 3.559 5.484 -2.411 1.00 . A A . 7 THR CB 1 1
18 8374 1 1 7 THR CG2 C 4.923 4.972 -2.876 1.00 . A A . 7 THR CG2 1 1
18 8375 1 1 7 THR H H 3.477 3.134 -1.344 1.00 . A A . 7 THR H 1 1
18 8376 1 1 7 THR HA H 1.515 4.881 -2.600 1.00 . A A . 7 THR HA 1 1
18 8377 1 1 7 THR HB H 3.594 5.679 -1.351 1.00 . A A . 7 THR HB 1 1
18 8378 1 1 7 THR HG1 H 2.428 6.533 -3.594 1.00 . A A . 7 THR HG1 1 1
18 8379 1 1 7 THR HG21 H 4.881 3.901 -3.010 1.00 . A A . 7 THR HG21 1 1
18 8380 1 1 7 THR HG22 H 5.670 5.212 -2.133 1.00 . A A . 7 THR HG22 1 1
18 8381 1 1 7 THR HG23 H 5.184 5.441 -3.813 1.00 . A A . 7 THR HG23 1 1
18 8382 1 1 7 THR N N 2.606 3.332 -1.748 1.00 . A A . 7 THR N 1 1
18 8383 1 1 7 THR O O 3.593 4.291 -4.832 1.00 . A A . 7 THR O 1 1
18 8384 1 1 7 THR OG1 O 3.240 6.682 -3.106 1.00 . A A . 7 THR OG1 1 1
18 8385 1 1 8 GLY C C 1.249 1.076 -5.927 1.00 . A A . 8 GLY C 1 1
18 8386 1 1 8 GLY CA C 1.774 2.510 -5.908 1.00 . A A . 8 GLY CA 1 1
18 8387 1 1 8 GLY H H 0.997 2.804 -3.957 1.00 . A A . 8 GLY H 1 1
18 8388 1 1 8 GLY HA2 H 1.170 3.121 -6.563 1.00 . A A . 8 GLY HA2 1 1
18 8389 1 1 8 GLY HA3 H 2.795 2.516 -6.256 1.00 . A A . 8 GLY HA3 1 1
18 8390 1 1 8 GLY N N 1.726 3.064 -4.558 1.00 . A A . 8 GLY N 1 1
18 8391 1 1 8 GLY O O 0.741 0.581 -4.920 1.00 . A A . 8 GLY O 1 1
18 8392 1 1 9 ARG C C 1.795 -1.901 -6.394 1.00 . A A . 9 ARG C 1 1
18 8393 1 1 9 ARG CA C 0.922 -0.961 -7.216 1.00 . A A . 9 ARG CA 1 1
18 8394 1 1 9 ARG CB C 0.954 -1.373 -8.683 1.00 . A A . 9 ARG CB 1 1
18 8395 1 1 9 ARG CD C 0.272 -3.161 -10.278 1.00 . A A . 9 ARG CD 1 1
18 8396 1 1 9 ARG CG C 0.498 -2.823 -8.806 1.00 . A A . 9 ARG CG 1 1
18 8397 1 1 9 ARG CZ C 2.369 -4.064 -11.104 1.00 . A A . 9 ARG CZ 1 1
18 8398 1 1 9 ARG H H 1.796 0.858 -7.841 1.00 . A A . 9 ARG H 1 1
18 8399 1 1 9 ARG HA H -0.095 -1.032 -6.866 1.00 . A A . 9 ARG HA 1 1
18 8400 1 1 9 ARG HB2 H 0.294 -0.735 -9.250 1.00 . A A . 9 ARG HB2 1 1
18 8401 1 1 9 ARG HB3 H 1.960 -1.282 -9.059 1.00 . A A . 9 ARG HB3 1 1
18 8402 1 1 9 ARG HD2 H -0.102 -4.170 -10.360 1.00 . A A . 9 ARG HD2 1 1
18 8403 1 1 9 ARG HD3 H -0.457 -2.476 -10.685 1.00 . A A . 9 ARG HD3 1 1
18 8404 1 1 9 ARG HE H 1.734 -2.204 -11.476 1.00 . A A . 9 ARG HE 1 1
18 8405 1 1 9 ARG HG2 H 1.257 -3.474 -8.399 1.00 . A A . 9 ARG HG2 1 1
18 8406 1 1 9 ARG HG3 H -0.423 -2.958 -8.263 1.00 . A A . 9 ARG HG3 1 1
18 8407 1 1 9 ARG HH11 H 1.243 -5.292 -9.995 1.00 . A A . 9 ARG HH11 1 1
18 8408 1 1 9 ARG HH12 H 2.736 -5.957 -10.569 1.00 . A A . 9 ARG HH12 1 1
18 8409 1 1 9 ARG HH21 H 3.692 -3.069 -12.232 1.00 . A A . 9 ARG HH21 1 1
18 8410 1 1 9 ARG HH22 H 4.122 -4.699 -11.835 1.00 . A A . 9 ARG HH22 1 1
18 8411 1 1 9 ARG N N 1.379 0.414 -7.075 1.00 . A A . 9 ARG N 1 1
18 8412 1 1 9 ARG NE N 1.519 -3.045 -11.025 1.00 . A A . 9 ARG NE 1 1
18 8413 1 1 9 ARG NH1 N 2.095 -5.193 -10.510 1.00 . A A . 9 ARG NH1 1 1
18 8414 1 1 9 ARG NH2 N 3.482 -3.934 -11.776 1.00 . A A . 9 ARG NH2 1 1
18 8415 1 1 9 ARG O O 2.954 -1.600 -6.112 1.00 . A A . 9 ARG O 1 1
18 8416 1 1 10 CYS C C 2.383 -5.202 -6.069 1.00 . A A . 10 CYS C 1 1
18 8417 1 1 10 CYS CA C 1.964 -4.015 -5.209 1.00 . A A . 10 CYS CA 1 1
18 8418 1 1 10 CYS CB C 1.093 -4.505 -4.052 1.00 . A A . 10 CYS CB 1 1
18 8419 1 1 10 CYS H H 0.300 -3.219 -6.258 1.00 . A A . 10 CYS H 1 1
18 8420 1 1 10 CYS HA H 2.849 -3.545 -4.805 1.00 . A A . 10 CYS HA 1 1
18 8421 1 1 10 CYS HB2 H 0.063 -4.530 -4.367 1.00 . A A . 10 CYS HB2 1 1
18 8422 1 1 10 CYS HB3 H 1.405 -5.498 -3.760 1.00 . A A . 10 CYS HB3 1 1
18 8423 1 1 10 CYS N N 1.229 -3.037 -6.007 1.00 . A A . 10 CYS N 1 1
18 8424 1 1 10 CYS O O 2.314 -5.145 -7.297 1.00 . A A . 10 CYS O 1 1
18 8425 1 1 10 CYS SG S 1.268 -3.381 -2.643 1.00 . A A . 10 CYS SG 1 1
18 8426 1 1 11 ALA C C 2.047 -8.322 -6.529 1.00 . A A . 11 ALA C 1 1
18 8427 1 1 11 ALA CA C 3.250 -7.467 -6.136 1.00 . A A . 11 ALA CA 1 1
18 8428 1 1 11 ALA CB C 4.205 -8.288 -5.263 1.00 . A A . 11 ALA CB 1 1
18 8429 1 1 11 ALA H H 2.850 -6.263 -4.436 1.00 . A A . 11 ALA H 1 1
18 8430 1 1 11 ALA HA H 3.773 -7.166 -7.032 1.00 . A A . 11 ALA HA 1 1
18 8431 1 1 11 ALA HB1 H 4.361 -7.777 -4.324 1.00 . A A . 11 ALA HB1 1 1
18 8432 1 1 11 ALA HB2 H 5.151 -8.402 -5.772 1.00 . A A . 11 ALA HB2 1 1
18 8433 1 1 11 ALA HB3 H 3.776 -9.261 -5.075 1.00 . A A . 11 ALA HB3 1 1
18 8434 1 1 11 ALA N N 2.820 -6.273 -5.417 1.00 . A A . 11 ALA N 1 1
18 8435 1 1 11 ALA O O 0.984 -8.236 -5.918 1.00 . A A . 11 ALA O 1 1
18 8436 1 1 12 THR C C 0.697 -10.952 -6.908 1.00 . A A . 12 THR C 1 1
18 8437 1 1 12 THR CA C 1.145 -10.008 -8.018 1.00 . A A . 12 THR CA 1 1
18 8438 1 1 12 THR CB C 1.611 -10.821 -9.227 1.00 . A A . 12 THR CB 1 1
18 8439 1 1 12 THR CG2 C 0.414 -11.527 -9.860 1.00 . A A . 12 THR CG2 1 1
18 8440 1 1 12 THR H H 3.091 -9.170 -8.007 1.00 . A A . 12 THR H 1 1
18 8441 1 1 12 THR HA H 0.307 -9.396 -8.310 1.00 . A A . 12 THR HA 1 1
18 8442 1 1 12 THR HB H 2.331 -11.559 -8.910 1.00 . A A . 12 THR HB 1 1
18 8443 1 1 12 THR HG1 H 2.630 -9.234 -9.701 1.00 . A A . 12 THR HG1 1 1
18 8444 1 1 12 THR HG21 H -0.234 -10.798 -10.323 1.00 . A A . 12 THR HG21 1 1
18 8445 1 1 12 THR HG22 H -0.132 -12.060 -9.096 1.00 . A A . 12 THR HG22 1 1
18 8446 1 1 12 THR HG23 H 0.761 -12.227 -10.608 1.00 . A A . 12 THR HG23 1 1
18 8447 1 1 12 THR N N 2.223 -9.142 -7.554 1.00 . A A . 12 THR N 1 1
18 8448 1 1 12 THR O O -0.495 -11.169 -6.705 1.00 . A A . 12 THR O 1 1
18 8449 1 1 12 THR OG1 O 2.211 -9.953 -10.179 1.00 . A A . 12 THR OG1 1 1
18 8450 1 1 13 ARG C C 0.470 -11.761 -4.067 1.00 . A A . 13 ARG C 1 1
18 8451 1 1 13 ARG CA C 1.361 -12.437 -5.106 1.00 . A A . 13 ARG CA 1 1
18 8452 1 1 13 ARG CB C 2.661 -12.896 -4.440 1.00 . A A . 13 ARG CB 1 1
18 8453 1 1 13 ARG CD C 2.982 -14.988 -5.771 1.00 . A A . 13 ARG CD 1 1
18 8454 1 1 13 ARG CG C 3.549 -13.602 -5.468 1.00 . A A . 13 ARG CG 1 1
18 8455 1 1 13 ARG CZ C 3.574 -16.214 -7.786 1.00 . A A . 13 ARG CZ 1 1
18 8456 1 1 13 ARG H H 2.595 -11.305 -6.405 1.00 . A A . 13 ARG H 1 1
18 8457 1 1 13 ARG HA H 0.844 -13.294 -5.503 1.00 . A A . 13 ARG HA 1 1
18 8458 1 1 13 ARG HB2 H 3.184 -12.042 -4.037 1.00 . A A . 13 ARG HB2 1 1
18 8459 1 1 13 ARG HB3 H 2.428 -13.584 -3.640 1.00 . A A . 13 ARG HB3 1 1
18 8460 1 1 13 ARG HD2 H 2.806 -15.515 -4.845 1.00 . A A . 13 ARG HD2 1 1
18 8461 1 1 13 ARG HD3 H 2.050 -14.883 -6.299 1.00 . A A . 13 ARG HD3 1 1
18 8462 1 1 13 ARG HE H 4.822 -15.923 -6.247 1.00 . A A . 13 ARG HE 1 1
18 8463 1 1 13 ARG HG2 H 3.574 -13.018 -6.376 1.00 . A A . 13 ARG HG2 1 1
18 8464 1 1 13 ARG HG3 H 4.549 -13.701 -5.077 1.00 . A A . 13 ARG HG3 1 1
18 8465 1 1 13 ARG HH11 H 1.714 -15.477 -7.720 1.00 . A A . 13 ARG HH11 1 1
18 8466 1 1 13 ARG HH12 H 2.122 -16.346 -9.155 1.00 . A A . 13 ARG HH12 1 1
18 8467 1 1 13 ARG HH21 H 5.354 -17.065 -8.134 1.00 . A A . 13 ARG HH21 1 1
18 8468 1 1 13 ARG HH22 H 4.178 -17.245 -9.392 1.00 . A A . 13 ARG HH22 1 1
18 8469 1 1 13 ARG N N 1.663 -11.512 -6.194 1.00 . A A . 13 ARG N 1 1
18 8470 1 1 13 ARG NE N 3.919 -15.749 -6.588 1.00 . A A . 13 ARG NE 1 1
18 8471 1 1 13 ARG NH1 N 2.377 -15.995 -8.256 1.00 . A A . 13 ARG NH1 1 1
18 8472 1 1 13 ARG NH2 N 4.436 -16.894 -8.492 1.00 . A A . 13 ARG NH2 1 1
18 8473 1 1 13 ARG O O -0.342 -12.417 -3.415 1.00 . A A . 13 ARG O 1 1
18 8474 1 1 14 GLU C C -1.631 -9.634 -3.410 1.00 . A A . 14 GLU C 1 1
18 8475 1 1 14 GLU CA C -0.174 -9.697 -2.960 1.00 . A A . 14 GLU CA 1 1
18 8476 1 1 14 GLU CB C 0.381 -8.279 -2.817 1.00 . A A . 14 GLU CB 1 1
18 8477 1 1 14 GLU CD C 2.542 -7.161 -2.248 1.00 . A A . 14 GLU CD 1 1
18 8478 1 1 14 GLU CG C 1.891 -8.297 -3.027 1.00 . A A . 14 GLU CG 1 1
18 8479 1 1 14 GLU H H 1.285 -9.979 -4.476 1.00 . A A . 14 GLU H 1 1
18 8480 1 1 14 GLU HA H -0.128 -10.182 -2.000 1.00 . A A . 14 GLU HA 1 1
18 8481 1 1 14 GLU HB2 H -0.080 -7.634 -3.550 1.00 . A A . 14 GLU HB2 1 1
18 8482 1 1 14 GLU HB3 H 0.170 -7.916 -1.828 1.00 . A A . 14 GLU HB3 1 1
18 8483 1 1 14 GLU HG2 H 2.292 -9.239 -2.691 1.00 . A A . 14 GLU HG2 1 1
18 8484 1 1 14 GLU HG3 H 2.102 -8.171 -4.072 1.00 . A A . 14 GLU HG3 1 1
18 8485 1 1 14 GLU N N 0.625 -10.451 -3.923 1.00 . A A . 14 GLU N 1 1
18 8486 1 1 14 GLU O O -1.968 -10.062 -4.514 1.00 . A A . 14 GLU O 1 1
18 8487 1 1 14 GLU OE1 O 1.821 -6.433 -1.587 1.00 . A A . 14 GLU OE1 1 1
18 8488 1 1 14 GLU OE2 O 3.753 -7.031 -2.330 1.00 . A A . 14 GLU OE2 1 1
18 8489 1 1 15 SER C C -4.428 -7.611 -2.533 1.00 . A A . 15 SER C 1 1
18 8490 1 1 15 SER CA C -3.912 -8.995 -2.860 1.00 . A A . 15 SER CA 1 1
18 8491 1 1 15 SER CB C -4.699 -10.023 -2.067 1.00 . A A . 15 SER CB 1 1
18 8492 1 1 15 SER H H -2.165 -8.787 -1.676 1.00 . A A . 15 SER H 1 1
18 8493 1 1 15 SER HA H -4.052 -9.187 -3.915 1.00 . A A . 15 SER HA 1 1
18 8494 1 1 15 SER HB2 H -5.746 -9.778 -2.079 1.00 . A A . 15 SER HB2 1 1
18 8495 1 1 15 SER HB3 H -4.554 -10.971 -2.525 1.00 . A A . 15 SER HB3 1 1
18 8496 1 1 15 SER HG H -3.278 -10.023 -0.745 1.00 . A A . 15 SER HG 1 1
18 8497 1 1 15 SER N N -2.491 -9.106 -2.544 1.00 . A A . 15 SER N 1 1
18 8498 1 1 15 SER O O -4.238 -7.120 -1.428 1.00 . A A . 15 SER O 1 1
18 8499 1 1 15 SER OG O -4.237 -10.054 -0.726 1.00 . A A . 15 SER OG 1 1
18 8500 1 1 16 LEU C C -6.956 -5.709 -2.539 1.00 . A A . 16 LEU C 1 1
18 8501 1 1 16 LEU CA C -5.639 -5.652 -3.305 1.00 . A A . 16 LEU CA 1 1
18 8502 1 1 16 LEU CB C -5.865 -4.975 -4.661 1.00 . A A . 16 LEU CB 1 1
18 8503 1 1 16 LEU CD1 C -5.852 -2.736 -3.542 1.00 . A A . 16 LEU CD1 1 1
18 8504 1 1 16 LEU CD2 C -3.721 -3.714 -4.410 1.00 . A A . 16 LEU CD2 1 1
18 8505 1 1 16 LEU CG C -5.228 -3.583 -4.655 1.00 . A A . 16 LEU CG 1 1
18 8506 1 1 16 LEU H H -5.224 -7.458 -4.353 1.00 . A A . 16 LEU H 1 1
18 8507 1 1 16 LEU HA H -4.931 -5.065 -2.738 1.00 . A A . 16 LEU HA 1 1
18 8508 1 1 16 LEU HB2 H -5.417 -5.573 -5.442 1.00 . A A . 16 LEU HB2 1 1
18 8509 1 1 16 LEU HB3 H -6.925 -4.881 -4.846 1.00 . A A . 16 LEU HB3 1 1
18 8510 1 1 16 LEU HD11 H -6.511 -3.350 -2.949 1.00 . A A . 16 LEU HD11 1 1
18 8511 1 1 16 LEU HD12 H -6.414 -1.925 -3.980 1.00 . A A . 16 LEU HD12 1 1
18 8512 1 1 16 LEU HD13 H -5.071 -2.336 -2.913 1.00 . A A . 16 LEU HD13 1 1
18 8513 1 1 16 LEU HD21 H -3.441 -4.757 -4.439 1.00 . A A . 16 LEU HD21 1 1
18 8514 1 1 16 LEU HD22 H -3.475 -3.302 -3.441 1.00 . A A . 16 LEU HD22 1 1
18 8515 1 1 16 LEU HD23 H -3.183 -3.176 -5.177 1.00 . A A . 16 LEU HD23 1 1
18 8516 1 1 16 LEU HG H -5.399 -3.105 -5.608 1.00 . A A . 16 LEU HG 1 1
18 8517 1 1 16 LEU N N -5.093 -6.998 -3.499 1.00 . A A . 16 LEU N 1 1
18 8518 1 1 16 LEU O O -7.889 -6.401 -2.941 1.00 . A A . 16 LEU O 1 1
18 8519 1 1 17 SER C C -9.015 -3.662 -0.860 1.00 . A A . 17 SER C 1 1
18 8520 1 1 17 SER CA C -8.227 -4.944 -0.617 1.00 . A A . 17 SER CA 1 1
18 8521 1 1 17 SER CB C -7.854 -5.045 0.863 1.00 . A A . 17 SER CB 1 1
18 8522 1 1 17 SER H H -6.245 -4.439 -1.165 1.00 . A A . 17 SER H 1 1
18 8523 1 1 17 SER HA H -8.846 -5.790 -0.879 1.00 . A A . 17 SER HA 1 1
18 8524 1 1 17 SER HB2 H -8.741 -5.216 1.449 1.00 . A A . 17 SER HB2 1 1
18 8525 1 1 17 SER HB3 H -7.168 -5.868 1.006 1.00 . A A . 17 SER HB3 1 1
18 8526 1 1 17 SER HG H -7.837 -3.411 1.915 1.00 . A A . 17 SER HG 1 1
18 8527 1 1 17 SER N N -7.021 -4.972 -1.435 1.00 . A A . 17 SER N 1 1
18 8528 1 1 17 SER O O -10.235 -3.690 -1.021 1.00 . A A . 17 SER O 1 1
18 8529 1 1 17 SER OG O -7.253 -3.828 1.277 1.00 . A A . 17 SER OG 1 1
18 8530 1 1 18 GLY C C -7.916 -0.144 -1.282 1.00 . A A . 18 GLY C 1 1
18 8531 1 1 18 GLY CA C -8.952 -1.246 -1.094 1.00 . A A . 18 GLY CA 1 1
18 8532 1 1 18 GLY H H -7.340 -2.573 -0.738 1.00 . A A . 18 GLY H 1 1
18 8533 1 1 18 GLY HA2 H -9.574 -1.301 -1.976 1.00 . A A . 18 GLY HA2 1 1
18 8534 1 1 18 GLY HA3 H -9.568 -1.008 -0.240 1.00 . A A . 18 GLY HA3 1 1
18 8535 1 1 18 GLY N N -8.309 -2.535 -0.880 1.00 . A A . 18 GLY N 1 1
18 8536 1 1 18 GLY O O -6.712 -0.399 -1.244 1.00 . A A . 18 GLY O 1 1
18 8537 1 1 19 VAL C C -7.285 2.961 -0.361 1.00 . A A . 19 VAL C 1 1
18 8538 1 1 19 VAL CA C -7.489 2.212 -1.675 1.00 . A A . 19 VAL CA 1 1
18 8539 1 1 19 VAL CB C -8.074 3.169 -2.723 1.00 . A A . 19 VAL CB 1 1
18 8540 1 1 19 VAL CG1 C -9.602 3.137 -2.648 1.00 . A A . 19 VAL CG1 1 1
18 8541 1 1 19 VAL CG2 C -7.583 4.590 -2.447 1.00 . A A . 19 VAL CG2 1 1
18 8542 1 1 19 VAL H H -9.359 1.225 -1.503 1.00 . A A . 19 VAL H 1 1
18 8543 1 1 19 VAL HA H -6.532 1.846 -2.030 1.00 . A A . 19 VAL HA 1 1
18 8544 1 1 19 VAL HB H -7.757 2.862 -3.708 1.00 . A A . 19 VAL HB 1 1
18 8545 1 1 19 VAL HG11 H -9.909 2.910 -1.636 1.00 . A A . 19 VAL HG11 1 1
18 8546 1 1 19 VAL HG12 H -9.981 2.380 -3.318 1.00 . A A . 19 VAL HG12 1 1
18 8547 1 1 19 VAL HG13 H -9.997 4.102 -2.934 1.00 . A A . 19 VAL HG13 1 1
18 8548 1 1 19 VAL HG21 H -8.182 5.033 -1.664 1.00 . A A . 19 VAL HG21 1 1
18 8549 1 1 19 VAL HG22 H -7.668 5.181 -3.346 1.00 . A A . 19 VAL HG22 1 1
18 8550 1 1 19 VAL HG23 H -6.550 4.558 -2.132 1.00 . A A . 19 VAL HG23 1 1
18 8551 1 1 19 VAL N N -8.389 1.081 -1.483 1.00 . A A . 19 VAL N 1 1
18 8552 1 1 19 VAL O O -8.223 3.534 0.191 1.00 . A A . 19 VAL O 1 1
18 8553 1 1 20 CYS C C -5.667 5.160 1.136 1.00 . A A . 20 CYS C 1 1
18 8554 1 1 20 CYS CA C -5.729 3.654 1.369 1.00 . A A . 20 CYS CA 1 1
18 8555 1 1 20 CYS CB C -4.382 3.165 1.893 1.00 . A A . 20 CYS CB 1 1
18 8556 1 1 20 CYS H H -5.341 2.496 -0.363 1.00 . A A . 20 CYS H 1 1
18 8557 1 1 20 CYS HA H -6.490 3.436 2.101 1.00 . A A . 20 CYS HA 1 1
18 8558 1 1 20 CYS HB2 H -3.687 3.115 1.072 1.00 . A A . 20 CYS HB2 1 1
18 8559 1 1 20 CYS HB3 H -4.011 3.852 2.643 1.00 . A A . 20 CYS HB3 1 1
18 8560 1 1 20 CYS N N -6.051 2.963 0.125 1.00 . A A . 20 CYS N 1 1
18 8561 1 1 20 CYS O O -6.092 5.654 0.091 1.00 . A A . 20 CYS O 1 1
18 8562 1 1 20 CYS SG S -4.567 1.516 2.620 1.00 . A A . 20 CYS SG 1 1
18 8563 1 1 21 GLU C C -3.937 7.857 2.939 1.00 . A A . 21 GLU C 1 1
18 8564 1 1 21 GLU CA C -5.021 7.337 2.003 1.00 . A A . 21 GLU CA 1 1
18 8565 1 1 21 GLU CB C -6.358 7.990 2.353 1.00 . A A . 21 GLU CB 1 1
18 8566 1 1 21 GLU CD C -7.591 10.163 2.464 1.00 . A A . 21 GLU CD 1 1
18 8567 1 1 21 GLU CG C -6.256 9.501 2.142 1.00 . A A . 21 GLU CG 1 1
18 8568 1 1 21 GLU H H -4.808 5.438 2.922 1.00 . A A . 21 GLU H 1 1
18 8569 1 1 21 GLU HA H -4.762 7.595 0.987 1.00 . A A . 21 GLU HA 1 1
18 8570 1 1 21 GLU HB2 H -7.133 7.587 1.717 1.00 . A A . 21 GLU HB2 1 1
18 8571 1 1 21 GLU HB3 H -6.598 7.790 3.386 1.00 . A A . 21 GLU HB3 1 1
18 8572 1 1 21 GLU HG2 H -5.490 9.903 2.786 1.00 . A A . 21 GLU HG2 1 1
18 8573 1 1 21 GLU HG3 H -6.000 9.701 1.111 1.00 . A A . 21 GLU HG3 1 1
18 8574 1 1 21 GLU N N -5.134 5.886 2.114 1.00 . A A . 21 GLU N 1 1
18 8575 1 1 21 GLU O O -4.120 7.886 4.155 1.00 . A A . 21 GLU O 1 1
18 8576 1 1 21 GLU OE1 O -8.579 9.452 2.539 1.00 . A A . 21 GLU OE1 1 1
18 8577 1 1 21 GLU OE2 O -7.604 11.371 2.635 1.00 . A A . 21 GLU OE2 1 1
18 8578 1 1 22 ILE C C -1.283 10.157 2.700 1.00 . A A . 22 ILE C 1 1
18 8579 1 1 22 ILE CA C -1.693 8.762 3.161 1.00 . A A . 22 ILE CA 1 1
18 8580 1 1 22 ILE CB C -0.498 7.812 3.041 1.00 . A A . 22 ILE CB 1 1
18 8581 1 1 22 ILE CD1 C -1.559 6.029 4.426 1.00 . A A . 22 ILE CD1 1 1
18 8582 1 1 22 ILE CG1 C -0.990 6.363 3.052 1.00 . A A . 22 ILE CG1 1 1
18 8583 1 1 22 ILE CG2 C 0.454 8.038 4.216 1.00 . A A . 22 ILE CG2 1 1
18 8584 1 1 22 ILE H H -2.719 8.212 1.385 1.00 . A A . 22 ILE H 1 1
18 8585 1 1 22 ILE HA H -1.997 8.812 4.195 1.00 . A A . 22 ILE HA 1 1
18 8586 1 1 22 ILE HB H 0.021 8.011 2.119 1.00 . A A . 22 ILE HB 1 1
18 8587 1 1 22 ILE HD11 H -2.380 6.691 4.645 1.00 . A A . 22 ILE HD11 1 1
18 8588 1 1 22 ILE HD12 H -0.789 6.153 5.172 1.00 . A A . 22 ILE HD12 1 1
18 8589 1 1 22 ILE HD13 H -1.908 5.008 4.431 1.00 . A A . 22 ILE HD13 1 1
18 8590 1 1 22 ILE HG12 H -1.760 6.239 2.304 1.00 . A A . 22 ILE HG12 1 1
18 8591 1 1 22 ILE HG13 H -0.166 5.698 2.836 1.00 . A A . 22 ILE HG13 1 1
18 8592 1 1 22 ILE HG21 H 1.304 7.380 4.119 1.00 . A A . 22 ILE HG21 1 1
18 8593 1 1 22 ILE HG22 H -0.062 7.826 5.140 1.00 . A A . 22 ILE HG22 1 1
18 8594 1 1 22 ILE HG23 H 0.790 9.064 4.219 1.00 . A A . 22 ILE HG23 1 1
18 8595 1 1 22 ILE N N -2.806 8.259 2.363 1.00 . A A . 22 ILE N 1 1
18 8596 1 1 22 ILE O O -1.102 10.401 1.507 1.00 . A A . 22 ILE O 1 1
18 8597 1 1 23 SER C C -1.689 13.046 2.304 1.00 . A A . 23 SER C 1 1
18 8598 1 1 23 SER CA C -0.739 12.437 3.329 1.00 . A A . 23 SER CA 1 1
18 8599 1 1 23 SER CB C 0.684 12.448 2.774 1.00 . A A . 23 SER CB 1 1
18 8600 1 1 23 SER H H -1.288 10.822 4.587 1.00 . A A . 23 SER H 1 1
18 8601 1 1 23 SER HA H -0.769 13.033 4.230 1.00 . A A . 23 SER HA 1 1
18 8602 1 1 23 SER HB2 H 0.861 13.368 2.244 1.00 . A A . 23 SER HB2 1 1
18 8603 1 1 23 SER HB3 H 1.385 12.366 3.593 1.00 . A A . 23 SER HB3 1 1
18 8604 1 1 23 SER HG H 1.113 11.704 1.028 1.00 . A A . 23 SER HG 1 1
18 8605 1 1 23 SER N N -1.136 11.071 3.652 1.00 . A A . 23 SER N 1 1
18 8606 1 1 23 SER O O -1.283 13.855 1.470 1.00 . A A . 23 SER O 1 1
18 8607 1 1 23 SER OG O 0.852 11.355 1.883 1.00 . A A . 23 SER OG 1 1
18 8608 1 1 24 GLY C C -3.858 12.456 0.093 1.00 . A A . 24 GLY C 1 1
18 8609 1 1 24 GLY CA C -3.957 13.163 1.441 1.00 . A A . 24 GLY CA 1 1
18 8610 1 1 24 GLY H H -3.221 12.002 3.055 1.00 . A A . 24 GLY H 1 1
18 8611 1 1 24 GLY HA2 H -4.941 13.003 1.856 1.00 . A A . 24 GLY HA2 1 1
18 8612 1 1 24 GLY HA3 H -3.798 14.220 1.296 1.00 . A A . 24 GLY HA3 1 1
18 8613 1 1 24 GLY N N -2.955 12.650 2.369 1.00 . A A . 24 GLY N 1 1
18 8614 1 1 24 GLY O O -4.752 12.572 -0.746 1.00 . A A . 24 GLY O 1 1
18 8615 1 1 25 ARG C C -3.151 9.590 -1.254 1.00 . A A . 25 ARG C 1 1
18 8616 1 1 25 ARG CA C -2.566 10.996 -1.353 1.00 . A A . 25 ARG CA 1 1
18 8617 1 1 25 ARG CB C -1.074 10.917 -1.675 1.00 . A A . 25 ARG CB 1 1
18 8618 1 1 25 ARG CD C -0.891 11.205 -4.149 1.00 . A A . 25 ARG CD 1 1
18 8619 1 1 25 ARG CG C -0.872 10.188 -3.008 1.00 . A A . 25 ARG CG 1 1
18 8620 1 1 25 ARG CZ C 1.330 11.342 -5.116 1.00 . A A . 25 ARG CZ 1 1
18 8621 1 1 25 ARG H H -2.093 11.661 0.599 1.00 . A A . 25 ARG H 1 1
18 8622 1 1 25 ARG HA H -3.063 11.520 -2.146 1.00 . A A . 25 ARG HA 1 1
18 8623 1 1 25 ARG HB2 H -0.666 11.915 -1.746 1.00 . A A . 25 ARG HB2 1 1
18 8624 1 1 25 ARG HB3 H -0.568 10.382 -0.894 1.00 . A A . 25 ARG HB3 1 1
18 8625 1 1 25 ARG HD2 H -1.143 10.703 -5.071 1.00 . A A . 25 ARG HD2 1 1
18 8626 1 1 25 ARG HD3 H -1.634 11.961 -3.939 1.00 . A A . 25 ARG HD3 1 1
18 8627 1 1 25 ARG HE H 0.626 12.633 -3.759 1.00 . A A . 25 ARG HE 1 1
18 8628 1 1 25 ARG HG2 H 0.078 9.674 -2.999 1.00 . A A . 25 ARG HG2 1 1
18 8629 1 1 25 ARG HG3 H -1.664 9.472 -3.157 1.00 . A A . 25 ARG HG3 1 1
18 8630 1 1 25 ARG HH11 H 0.171 9.835 -5.745 1.00 . A A . 25 ARG HH11 1 1
18 8631 1 1 25 ARG HH12 H 1.751 9.910 -6.451 1.00 . A A . 25 ARG HH12 1 1
18 8632 1 1 25 ARG HH21 H 2.700 12.735 -4.680 1.00 . A A . 25 ARG HH21 1 1
18 8633 1 1 25 ARG HH22 H 3.182 11.551 -5.848 1.00 . A A . 25 ARG HH22 1 1
18 8634 1 1 25 ARG N N -2.771 11.721 -0.105 1.00 . A A . 25 ARG N 1 1
18 8635 1 1 25 ARG NE N 0.416 11.834 -4.287 1.00 . A A . 25 ARG NE 1 1
18 8636 1 1 25 ARG NH1 N 1.063 10.279 -5.826 1.00 . A A . 25 ARG NH1 1 1
18 8637 1 1 25 ARG NH2 N 2.495 11.921 -5.222 1.00 . A A . 25 ARG NH2 1 1
18 8638 1 1 25 ARG O O -3.077 8.949 -0.206 1.00 . A A . 25 ARG O 1 1
18 8639 1 1 26 LEU C C -3.273 6.711 -2.350 1.00 . A A . 26 LEU C 1 1
18 8640 1 1 26 LEU CA C -4.344 7.797 -2.370 1.00 . A A . 26 LEU CA 1 1
18 8641 1 1 26 LEU CB C -5.208 7.637 -3.624 1.00 . A A . 26 LEU CB 1 1
18 8642 1 1 26 LEU CD1 C -7.219 8.510 -4.827 1.00 . A A . 26 LEU CD1 1 1
18 8643 1 1 26 LEU CD2 C -7.377 7.876 -2.414 1.00 . A A . 26 LEU CD2 1 1
18 8644 1 1 26 LEU CG C -6.474 8.484 -3.489 1.00 . A A . 26 LEU CG 1 1
18 8645 1 1 26 LEU H H -3.776 9.683 -3.151 1.00 . A A . 26 LEU H 1 1
18 8646 1 1 26 LEU HA H -4.969 7.686 -1.498 1.00 . A A . 26 LEU HA 1 1
18 8647 1 1 26 LEU HB2 H -4.645 7.965 -4.488 1.00 . A A . 26 LEU HB2 1 1
18 8648 1 1 26 LEU HB3 H -5.478 6.600 -3.742 1.00 . A A . 26 LEU HB3 1 1
18 8649 1 1 26 LEU HD11 H -6.647 7.973 -5.569 1.00 . A A . 26 LEU HD11 1 1
18 8650 1 1 26 LEU HD12 H -7.350 9.533 -5.145 1.00 . A A . 26 LEU HD12 1 1
18 8651 1 1 26 LEU HD13 H -8.185 8.043 -4.711 1.00 . A A . 26 LEU HD13 1 1
18 8652 1 1 26 LEU HD21 H -7.406 8.529 -1.555 1.00 . A A . 26 LEU HD21 1 1
18 8653 1 1 26 LEU HD22 H -6.989 6.913 -2.120 1.00 . A A . 26 LEU HD22 1 1
18 8654 1 1 26 LEU HD23 H -8.377 7.756 -2.808 1.00 . A A . 26 LEU HD23 1 1
18 8655 1 1 26 LEU HG H -6.204 9.492 -3.207 1.00 . A A . 26 LEU HG 1 1
18 8656 1 1 26 LEU N N -3.741 9.124 -2.350 1.00 . A A . 26 LEU N 1 1
18 8657 1 1 26 LEU O O -2.299 6.765 -3.104 1.00 . A A . 26 LEU O 1 1
18 8658 1 1 27 TYR C C -3.222 3.283 -1.676 1.00 . A A . 27 TYR C 1 1
18 8659 1 1 27 TYR CA C -2.527 4.607 -1.382 1.00 . A A . 27 TYR CA 1 1
18 8660 1 1 27 TYR CB C -1.913 4.571 0.013 1.00 . A A . 27 TYR CB 1 1
18 8661 1 1 27 TYR CD1 C -0.719 6.770 -0.241 1.00 . A A . 27 TYR CD1 1 1
18 8662 1 1 27 TYR CD2 C 0.574 4.804 0.334 1.00 . A A . 27 TYR CD2 1 1
18 8663 1 1 27 TYR CE1 C 0.452 7.537 -0.217 1.00 . A A . 27 TYR CE1 1 1
18 8664 1 1 27 TYR CE2 C 1.742 5.575 0.357 1.00 . A A . 27 TYR CE2 1 1
18 8665 1 1 27 TYR CG C -0.657 5.404 0.036 1.00 . A A . 27 TYR CG 1 1
18 8666 1 1 27 TYR CZ C 1.678 6.942 0.080 1.00 . A A . 27 TYR CZ 1 1
18 8667 1 1 27 TYR H H -4.271 5.722 -0.927 1.00 . A A . 27 TYR H 1 1
18 8668 1 1 27 TYR HA H -1.734 4.744 -2.090 1.00 . A A . 27 TYR HA 1 1
18 8669 1 1 27 TYR HB2 H -2.617 4.960 0.732 1.00 . A A . 27 TYR HB2 1 1
18 8670 1 1 27 TYR HB3 H -1.666 3.558 0.258 1.00 . A A . 27 TYR HB3 1 1
18 8671 1 1 27 TYR HD1 H -1.668 7.234 -0.472 1.00 . A A . 27 TYR HD1 1 1
18 8672 1 1 27 TYR HD2 H 0.620 3.748 0.550 1.00 . A A . 27 TYR HD2 1 1
18 8673 1 1 27 TYR HE1 H 0.406 8.590 -0.428 1.00 . A A . 27 TYR HE1 1 1
18 8674 1 1 27 TYR HE2 H 2.689 5.114 0.587 1.00 . A A . 27 TYR HE2 1 1
18 8675 1 1 27 TYR HH H 3.492 7.227 0.601 1.00 . A A . 27 TYR HH 1 1
18 8676 1 1 27 TYR N N -3.469 5.718 -1.491 1.00 . A A . 27 TYR N 1 1
18 8677 1 1 27 TYR O O -4.418 3.133 -1.431 1.00 . A A . 27 TYR O 1 1
18 8678 1 1 27 TYR OH O 2.827 7.706 0.102 1.00 . A A . 27 TYR OH 1 1
18 8679 1 1 28 ARG C C -2.799 0.043 -1.397 1.00 . A A . 28 ARG C 1 1
18 8680 1 1 28 ARG CA C -3.036 1.022 -2.538 1.00 . A A . 28 ARG CA 1 1
18 8681 1 1 28 ARG CB C -2.390 0.484 -3.817 1.00 . A A . 28 ARG CB 1 1
18 8682 1 1 28 ARG CD C -4.129 1.204 -5.464 1.00 . A A . 28 ARG CD 1 1
18 8683 1 1 28 ARG CG C -2.692 1.424 -4.986 1.00 . A A . 28 ARG CG 1 1
18 8684 1 1 28 ARG CZ C -4.995 3.166 -6.601 1.00 . A A . 28 ARG CZ 1 1
18 8685 1 1 28 ARG H H -1.525 2.504 -2.394 1.00 . A A . 28 ARG H 1 1
18 8686 1 1 28 ARG HA H -4.101 1.124 -2.695 1.00 . A A . 28 ARG HA 1 1
18 8687 1 1 28 ARG HB2 H -1.320 0.413 -3.678 1.00 . A A . 28 ARG HB2 1 1
18 8688 1 1 28 ARG HB3 H -2.788 -0.496 -4.037 1.00 . A A . 28 ARG HB3 1 1
18 8689 1 1 28 ARG HD2 H -4.278 0.159 -5.681 1.00 . A A . 28 ARG HD2 1 1
18 8690 1 1 28 ARG HD3 H -4.815 1.506 -4.686 1.00 . A A . 28 ARG HD3 1 1
18 8691 1 1 28 ARG HE H -4.105 1.638 -7.535 1.00 . A A . 28 ARG HE 1 1
18 8692 1 1 28 ARG HG2 H -2.573 2.446 -4.660 1.00 . A A . 28 ARG HG2 1 1
18 8693 1 1 28 ARG HG3 H -2.009 1.222 -5.798 1.00 . A A . 28 ARG HG3 1 1
18 8694 1 1 28 ARG HH11 H -5.206 3.127 -4.610 1.00 . A A . 28 ARG HH11 1 1
18 8695 1 1 28 ARG HH12 H -5.833 4.533 -5.402 1.00 . A A . 28 ARG HH12 1 1
18 8696 1 1 28 ARG HH21 H -4.924 3.479 -8.576 1.00 . A A . 28 ARG HH21 1 1
18 8697 1 1 28 ARG HH22 H -5.672 4.734 -7.647 1.00 . A A . 28 ARG HH22 1 1
18 8698 1 1 28 ARG N N -2.473 2.328 -2.211 1.00 . A A . 28 ARG N 1 1
18 8699 1 1 28 ARG NE N -4.386 1.988 -6.664 1.00 . A A . 28 ARG NE 1 1
18 8700 1 1 28 ARG NH1 N -5.374 3.645 -5.447 1.00 . A A . 28 ARG NH1 1 1
18 8701 1 1 28 ARG NH2 N -5.215 3.846 -7.693 1.00 . A A . 28 ARG NH2 1 1
18 8702 1 1 28 ARG O O -1.705 -0.019 -0.839 1.00 . A A . 28 ARG O 1 1
18 8703 1 1 29 LEU C C -3.613 -3.104 -0.523 1.00 . A A . 29 LEU C 1 1
18 8704 1 1 29 LEU CA C -3.727 -1.690 0.029 1.00 . A A . 29 LEU CA 1 1
18 8705 1 1 29 LEU CB C -4.955 -1.593 0.939 1.00 . A A . 29 LEU CB 1 1
18 8706 1 1 29 LEU CD1 C -3.577 -2.558 2.787 1.00 . A A . 29 LEU CD1 1 1
18 8707 1 1 29 LEU CD2 C -6.065 -2.513 2.979 1.00 . A A . 29 LEU CD2 1 1
18 8708 1 1 29 LEU CG C -4.892 -2.683 2.012 1.00 . A A . 29 LEU CG 1 1
18 8709 1 1 29 LEU H H -4.684 -0.621 -1.529 1.00 . A A . 29 LEU H 1 1
18 8710 1 1 29 LEU HA H -2.843 -1.470 0.605 1.00 . A A . 29 LEU HA 1 1
18 8711 1 1 29 LEU HB2 H -4.973 -0.622 1.410 1.00 . A A . 29 LEU HB2 1 1
18 8712 1 1 29 LEU HB3 H -5.850 -1.721 0.350 1.00 . A A . 29 LEU HB3 1 1
18 8713 1 1 29 LEU HD11 H -3.227 -1.537 2.745 1.00 . A A . 29 LEU HD11 1 1
18 8714 1 1 29 LEU HD12 H -2.839 -3.211 2.347 1.00 . A A . 29 LEU HD12 1 1
18 8715 1 1 29 LEU HD13 H -3.739 -2.842 3.816 1.00 . A A . 29 LEU HD13 1 1
18 8716 1 1 29 LEU HD21 H -6.863 -1.977 2.487 1.00 . A A . 29 LEU HD21 1 1
18 8717 1 1 29 LEU HD22 H -5.740 -1.957 3.847 1.00 . A A . 29 LEU HD22 1 1
18 8718 1 1 29 LEU HD23 H -6.420 -3.485 3.286 1.00 . A A . 29 LEU HD23 1 1
18 8719 1 1 29 LEU HG H -4.947 -3.659 1.542 1.00 . A A . 29 LEU HG 1 1
18 8720 1 1 29 LEU N N -3.834 -0.717 -1.052 1.00 . A A . 29 LEU N 1 1
18 8721 1 1 29 LEU O O -4.573 -3.645 -1.072 1.00 . A A . 29 LEU O 1 1
18 8722 1 1 30 CYS C C -1.894 -5.995 0.320 1.00 . A A . 30 CYS C 1 1
18 8723 1 1 30 CYS CA C -2.212 -5.059 -0.843 1.00 . A A . 30 CYS CA 1 1
18 8724 1 1 30 CYS CB C -1.064 -5.078 -1.846 1.00 . A A . 30 CYS CB 1 1
18 8725 1 1 30 CYS H H -1.711 -3.225 0.094 1.00 . A A . 30 CYS H 1 1
18 8726 1 1 30 CYS HA H -3.100 -5.400 -1.334 1.00 . A A . 30 CYS HA 1 1
18 8727 1 1 30 CYS HB2 H -0.868 -6.089 -2.146 1.00 . A A . 30 CYS HB2 1 1
18 8728 1 1 30 CYS HB3 H -1.337 -4.499 -2.713 1.00 . A A . 30 CYS HB3 1 1
18 8729 1 1 30 CYS N N -2.436 -3.702 -0.362 1.00 . A A . 30 CYS N 1 1
18 8730 1 1 30 CYS O O -1.198 -5.606 1.261 1.00 . A A . 30 CYS O 1 1
18 8731 1 1 30 CYS SG S 0.420 -4.371 -1.103 1.00 . A A . 30 CYS SG 1 1
18 8732 1 1 31 CYS C C -1.423 -9.404 0.777 1.00 . A A . 31 CYS C 1 1
18 8733 1 1 31 CYS CA C -2.163 -8.188 1.321 1.00 . A A . 31 CYS CA 1 1
18 8734 1 1 31 CYS CB C -3.491 -8.622 1.937 1.00 . A A . 31 CYS CB 1 1
18 8735 1 1 31 CYS H H -2.958 -7.502 -0.511 1.00 . A A . 31 CYS H 1 1
18 8736 1 1 31 CYS HA H -1.560 -7.723 2.082 1.00 . A A . 31 CYS HA 1 1
18 8737 1 1 31 CYS HB2 H -4.042 -9.202 1.230 1.00 . A A . 31 CYS HB2 1 1
18 8738 1 1 31 CYS HB3 H -3.300 -9.212 2.811 1.00 . A A . 31 CYS HB3 1 1
18 8739 1 1 31 CYS N N -2.407 -7.232 0.259 1.00 . A A . 31 CYS N 1 1
18 8740 1 1 31 CYS O O -1.712 -9.877 -0.323 1.00 . A A . 31 CYS O 1 1
18 8741 1 1 31 CYS SG S -4.465 -7.170 2.391 1.00 . A A . 31 CYS SG 1 1
18 8742 1 1 32 ARG C C 0.668 -11.935 2.332 1.00 . A A . 32 ARG C 1 1
18 8743 1 1 32 ARG CA C 0.313 -11.064 1.133 1.00 . A A . 32 ARG CA 1 1
18 8744 1 1 32 ARG CB C 1.588 -10.606 0.431 1.00 . A A . 32 ARG CB 1 1
18 8745 1 1 32 ARG CD C 3.306 -8.822 0.712 1.00 . A A . 32 ARG CD 1 1
18 8746 1 1 32 ARG CG C 2.490 -9.890 1.434 1.00 . A A . 32 ARG CG 1 1
18 8747 1 1 32 ARG CZ C 5.244 -8.699 -0.748 1.00 . A A . 32 ARG CZ 1 1
18 8748 1 1 32 ARG H H -0.278 -9.483 2.415 1.00 . A A . 32 ARG H 1 1
18 8749 1 1 32 ARG HA H -0.271 -11.644 0.438 1.00 . A A . 32 ARG HA 1 1
18 8750 1 1 32 ARG HB2 H 2.105 -11.466 0.030 1.00 . A A . 32 ARG HB2 1 1
18 8751 1 1 32 ARG HB3 H 1.333 -9.931 -0.373 1.00 . A A . 32 ARG HB3 1 1
18 8752 1 1 32 ARG HD2 H 2.644 -8.241 0.088 1.00 . A A . 32 ARG HD2 1 1
18 8753 1 1 32 ARG HD3 H 3.769 -8.174 1.441 1.00 . A A . 32 ARG HD3 1 1
18 8754 1 1 32 ARG HE H 4.354 -10.412 -0.219 1.00 . A A . 32 ARG HE 1 1
18 8755 1 1 32 ARG HG2 H 1.884 -9.428 2.199 1.00 . A A . 32 ARG HG2 1 1
18 8756 1 1 32 ARG HG3 H 3.160 -10.604 1.888 1.00 . A A . 32 ARG HG3 1 1
18 8757 1 1 32 ARG HH11 H 4.537 -6.959 -0.057 1.00 . A A . 32 ARG HH11 1 1
18 8758 1 1 32 ARG HH12 H 5.918 -6.845 -1.095 1.00 . A A . 32 ARG HH12 1 1
18 8759 1 1 32 ARG HH21 H 6.165 -10.270 -1.581 1.00 . A A . 32 ARG HH21 1 1
18 8760 1 1 32 ARG HH22 H 6.840 -8.720 -1.958 1.00 . A A . 32 ARG HH22 1 1
18 8761 1 1 32 ARG N N -0.466 -9.904 1.551 1.00 . A A . 32 ARG N 1 1
18 8762 1 1 32 ARG NE N 4.333 -9.438 -0.119 1.00 . A A . 32 ARG NE 1 1
18 8763 1 1 32 ARG NH1 N 5.231 -7.400 -0.624 1.00 . A A . 32 ARG NH1 1 1
18 8764 1 1 32 ARG NH2 N 6.154 -9.274 -1.487 1.00 . A A . 32 ARG NH2 1 1
18 8765 1 1 32 ARG O O 1.319 -11.431 3.230 1.00 . A A . 32 ARG O 1 1
18 8766 1 1 32 ARG OXT O 0.280 -13.094 2.337 1.00 . A A . 32 ARG OXT 1 1
19 8767 1 1 1 ALA C C -1.245 -11.100 5.689 1.00 . A A . 1 ALA C 1 1
19 8768 1 1 1 ALA CA C -1.483 -12.396 4.923 1.00 . A A . 1 ALA CA 1 1
19 8769 1 1 1 ALA CB C -2.113 -12.089 3.562 1.00 . A A . 1 ALA CB 1 1
19 8770 1 1 1 ALA H1 H -2.326 -14.250 5.359 1.00 . A A . 1 ALA H1 1 1
19 8771 1 1 1 ALA H2 H -3.380 -12.938 5.590 1.00 . A A . 1 ALA H2 1 1
19 8772 1 1 1 ALA H3 H -2.138 -13.240 6.709 1.00 . A A . 1 ALA H3 1 1
19 8773 1 1 1 ALA HA H -0.542 -12.904 4.776 1.00 . A A . 1 ALA HA 1 1
19 8774 1 1 1 ALA HB1 H -2.068 -12.970 2.937 1.00 . A A . 1 ALA HB1 1 1
19 8775 1 1 1 ALA HB2 H -1.572 -11.285 3.089 1.00 . A A . 1 ALA HB2 1 1
19 8776 1 1 1 ALA HB3 H -3.144 -11.799 3.700 1.00 . A A . 1 ALA HB3 1 1
19 8777 1 1 1 ALA N N -2.401 -13.273 5.704 1.00 . A A . 1 ALA N 1 1
19 8778 1 1 1 ALA O O -1.757 -10.919 6.794 1.00 . A A . 1 ALA O 1 1
19 8779 1 1 2 THR C C -0.676 -7.777 4.881 1.00 . A A . 2 THR C 1 1
19 8780 1 1 2 THR CA C -0.166 -8.926 5.731 1.00 . A A . 2 THR CA 1 1
19 8781 1 1 2 THR CB C 1.348 -8.783 5.924 1.00 . A A . 2 THR CB 1 1
19 8782 1 1 2 THR CG2 C 1.660 -7.461 6.630 1.00 . A A . 2 THR CG2 1 1
19 8783 1 1 2 THR H H -0.088 -10.398 4.216 1.00 . A A . 2 THR H 1 1
19 8784 1 1 2 THR HA H -0.650 -8.886 6.694 1.00 . A A . 2 THR HA 1 1
19 8785 1 1 2 THR HB H 1.834 -8.793 4.962 1.00 . A A . 2 THR HB 1 1
19 8786 1 1 2 THR HG1 H 1.359 -10.655 6.451 1.00 . A A . 2 THR HG1 1 1
19 8787 1 1 2 THR HG21 H 1.466 -7.563 7.687 1.00 . A A . 2 THR HG21 1 1
19 8788 1 1 2 THR HG22 H 1.038 -6.677 6.223 1.00 . A A . 2 THR HG22 1 1
19 8789 1 1 2 THR HG23 H 2.700 -7.210 6.477 1.00 . A A . 2 THR HG23 1 1
19 8790 1 1 2 THR N N -0.465 -10.201 5.097 1.00 . A A . 2 THR N 1 1
19 8791 1 1 2 THR O O -0.145 -7.494 3.806 1.00 . A A . 2 THR O 1 1
19 8792 1 1 2 THR OG1 O 1.831 -9.862 6.713 1.00 . A A . 2 THR OG1 1 1
19 8793 1 1 3 CYS C C -1.565 -4.690 5.024 1.00 . A A . 3 CYS C 1 1
19 8794 1 1 3 CYS CA C -2.292 -5.984 4.674 1.00 . A A . 3 CYS CA 1 1
19 8795 1 1 3 CYS CB C -3.763 -5.851 5.059 1.00 . A A . 3 CYS CB 1 1
19 8796 1 1 3 CYS H H -2.081 -7.392 6.234 1.00 . A A . 3 CYS H 1 1
19 8797 1 1 3 CYS HA H -2.221 -6.155 3.611 1.00 . A A . 3 CYS HA 1 1
19 8798 1 1 3 CYS HB2 H -3.857 -5.828 6.134 1.00 . A A . 3 CYS HB2 1 1
19 8799 1 1 3 CYS HB3 H -4.159 -4.942 4.645 1.00 . A A . 3 CYS HB3 1 1
19 8800 1 1 3 CYS N N -1.706 -7.113 5.379 1.00 . A A . 3 CYS N 1 1
19 8801 1 1 3 CYS O O -1.275 -4.424 6.191 1.00 . A A . 3 CYS O 1 1
19 8802 1 1 3 CYS SG S -4.674 -7.261 4.402 1.00 . A A . 3 CYS SG 1 1
19 8803 1 1 4 TYR C C -0.712 -1.726 2.977 1.00 . A A . 4 TYR C 1 1
19 8804 1 1 4 TYR CA C -0.598 -2.613 4.213 1.00 . A A . 4 TYR CA 1 1
19 8805 1 1 4 TYR CB C 0.877 -2.865 4.525 1.00 . A A . 4 TYR CB 1 1
19 8806 1 1 4 TYR CD1 C 1.981 -2.933 2.262 1.00 . A A . 4 TYR CD1 1 1
19 8807 1 1 4 TYR CD2 C 1.624 -5.018 3.449 1.00 . A A . 4 TYR CD2 1 1
19 8808 1 1 4 TYR CE1 C 2.568 -3.638 1.203 1.00 . A A . 4 TYR CE1 1 1
19 8809 1 1 4 TYR CE2 C 2.210 -5.722 2.391 1.00 . A A . 4 TYR CE2 1 1
19 8810 1 1 4 TYR CG C 1.508 -3.624 3.383 1.00 . A A . 4 TYR CG 1 1
19 8811 1 1 4 TYR CZ C 2.683 -5.031 1.268 1.00 . A A . 4 TYR CZ 1 1
19 8812 1 1 4 TYR H H -1.542 -4.146 3.095 1.00 . A A . 4 TYR H 1 1
19 8813 1 1 4 TYR HA H -1.048 -2.105 5.051 1.00 . A A . 4 TYR HA 1 1
19 8814 1 1 4 TYR HB2 H 1.385 -1.920 4.657 1.00 . A A . 4 TYR HB2 1 1
19 8815 1 1 4 TYR HB3 H 0.958 -3.446 5.432 1.00 . A A . 4 TYR HB3 1 1
19 8816 1 1 4 TYR HD1 H 1.892 -1.858 2.211 1.00 . A A . 4 TYR HD1 1 1
19 8817 1 1 4 TYR HD2 H 1.258 -5.550 4.314 1.00 . A A . 4 TYR HD2 1 1
19 8818 1 1 4 TYR HE1 H 2.932 -3.106 0.337 1.00 . A A . 4 TYR HE1 1 1
19 8819 1 1 4 TYR HE2 H 2.298 -6.797 2.440 1.00 . A A . 4 TYR HE2 1 1
19 8820 1 1 4 TYR HH H 3.941 -5.167 -0.162 1.00 . A A . 4 TYR HH 1 1
19 8821 1 1 4 TYR N N -1.282 -3.885 4.003 1.00 . A A . 4 TYR N 1 1
19 8822 1 1 4 TYR O O -0.873 -2.220 1.859 1.00 . A A . 4 TYR O 1 1
19 8823 1 1 4 TYR OH O 3.263 -5.726 0.226 1.00 . A A . 4 TYR OH 1 1
19 8824 1 1 5 CYS C C 0.677 0.804 1.493 1.00 . A A . 5 CYS C 1 1
19 8825 1 1 5 CYS CA C -0.707 0.519 2.065 1.00 . A A . 5 CYS CA 1 1
19 8826 1 1 5 CYS CB C -1.338 1.832 2.522 1.00 . A A . 5 CYS CB 1 1
19 8827 1 1 5 CYS H H -0.483 -0.068 4.086 1.00 . A A . 5 CYS H 1 1
19 8828 1 1 5 CYS HA H -1.325 0.085 1.293 1.00 . A A . 5 CYS HA 1 1
19 8829 1 1 5 CYS HB2 H -0.591 2.464 2.966 1.00 . A A . 5 CYS HB2 1 1
19 8830 1 1 5 CYS HB3 H -1.751 2.330 1.674 1.00 . A A . 5 CYS HB3 1 1
19 8831 1 1 5 CYS N N -0.618 -0.413 3.179 1.00 . A A . 5 CYS N 1 1
19 8832 1 1 5 CYS O O 1.669 0.816 2.220 1.00 . A A . 5 CYS O 1 1
19 8833 1 1 5 CYS SG S -2.661 1.500 3.712 1.00 . A A . 5 CYS SG 1 1
19 8834 1 1 6 ARG C C 1.840 2.451 -1.493 1.00 . A A . 6 ARG C 1 1
19 8835 1 1 6 ARG CA C 2.004 1.328 -0.470 1.00 . A A . 6 ARG CA 1 1
19 8836 1 1 6 ARG CB C 2.531 0.073 -1.169 1.00 . A A . 6 ARG CB 1 1
19 8837 1 1 6 ARG CD C 2.332 -0.953 -3.427 1.00 . A A . 6 ARG CD 1 1
19 8838 1 1 6 ARG CG C 1.550 -0.367 -2.252 1.00 . A A . 6 ARG CG 1 1
19 8839 1 1 6 ARG CZ C 4.454 -2.127 -3.558 1.00 . A A . 6 ARG CZ 1 1
19 8840 1 1 6 ARG H H -0.088 1.018 -0.343 1.00 . A A . 6 ARG H 1 1
19 8841 1 1 6 ARG HA H 2.722 1.637 0.277 1.00 . A A . 6 ARG HA 1 1
19 8842 1 1 6 ARG HB2 H 3.490 0.283 -1.616 1.00 . A A . 6 ARG HB2 1 1
19 8843 1 1 6 ARG HB3 H 2.636 -0.725 -0.446 1.00 . A A . 6 ARG HB3 1 1
19 8844 1 1 6 ARG HD2 H 1.643 -1.409 -4.116 1.00 . A A . 6 ARG HD2 1 1
19 8845 1 1 6 ARG HD3 H 2.867 -0.160 -3.929 1.00 . A A . 6 ARG HD3 1 1
19 8846 1 1 6 ARG HE H 3.052 -2.513 -2.183 1.00 . A A . 6 ARG HE 1 1
19 8847 1 1 6 ARG HG2 H 0.884 -1.115 -1.849 1.00 . A A . 6 ARG HG2 1 1
19 8848 1 1 6 ARG HG3 H 0.975 0.479 -2.592 1.00 . A A . 6 ARG HG3 1 1
19 8849 1 1 6 ARG HH11 H 4.128 -0.704 -4.928 1.00 . A A . 6 ARG HH11 1 1
19 8850 1 1 6 ARG HH12 H 5.651 -1.523 -5.045 1.00 . A A . 6 ARG HH12 1 1
19 8851 1 1 6 ARG HH21 H 5.044 -3.593 -2.329 1.00 . A A . 6 ARG HH21 1 1
19 8852 1 1 6 ARG HH22 H 6.169 -3.158 -3.571 1.00 . A A . 6 ARG HH22 1 1
19 8853 1 1 6 ARG N N 0.735 1.038 0.187 1.00 . A A . 6 ARG N 1 1
19 8854 1 1 6 ARG NE N 3.281 -1.956 -2.956 1.00 . A A . 6 ARG NE 1 1
19 8855 1 1 6 ARG NH1 N 4.769 -1.395 -4.591 1.00 . A A . 6 ARG NH1 1 1
19 8856 1 1 6 ARG NH2 N 5.287 -3.029 -3.119 1.00 . A A . 6 ARG NH2 1 1
19 8857 1 1 6 ARG O O 0.742 2.692 -1.997 1.00 . A A . 6 ARG O 1 1
19 8858 1 1 7 THR C C 2.986 3.682 -4.194 1.00 . A A . 7 THR C 1 1
19 8859 1 1 7 THR CA C 2.901 4.225 -2.770 1.00 . A A . 7 THR CA 1 1
19 8860 1 1 7 THR CB C 4.065 5.187 -2.518 1.00 . A A . 7 THR CB 1 1
19 8861 1 1 7 THR CG2 C 5.377 4.529 -2.946 1.00 . A A . 7 THR CG2 1 1
19 8862 1 1 7 THR H H 3.789 2.899 -1.373 1.00 . A A . 7 THR H 1 1
19 8863 1 1 7 THR HA H 1.973 4.764 -2.655 1.00 . A A . 7 THR HA 1 1
19 8864 1 1 7 THR HB H 4.113 5.423 -1.467 1.00 . A A . 7 THR HB 1 1
19 8865 1 1 7 THR HG1 H 4.707 6.824 -3.350 1.00 . A A . 7 THR HG1 1 1
19 8866 1 1 7 THR HG21 H 5.690 4.932 -3.897 1.00 . A A . 7 THR HG21 1 1
19 8867 1 1 7 THR HG22 H 5.231 3.461 -3.038 1.00 . A A . 7 THR HG22 1 1
19 8868 1 1 7 THR HG23 H 6.137 4.725 -2.204 1.00 . A A . 7 THR HG23 1 1
19 8869 1 1 7 THR N N 2.939 3.134 -1.801 1.00 . A A . 7 THR N 1 1
19 8870 1 1 7 THR O O 4.002 3.841 -4.870 1.00 . A A . 7 THR O 1 1
19 8871 1 1 7 THR OG1 O 3.860 6.382 -3.260 1.00 . A A . 7 THR OG1 1 1
19 8872 1 1 8 GLY C C 1.327 1.050 -5.974 1.00 . A A . 8 GLY C 1 1
19 8873 1 1 8 GLY CA C 1.874 2.476 -5.990 1.00 . A A . 8 GLY CA 1 1
19 8874 1 1 8 GLY H H 1.129 2.943 -4.060 1.00 . A A . 8 GLY H 1 1
19 8875 1 1 8 GLY HA2 H 1.241 3.093 -6.614 1.00 . A A . 8 GLY HA2 1 1
19 8876 1 1 8 GLY HA3 H 2.872 2.465 -6.398 1.00 . A A . 8 GLY HA3 1 1
19 8877 1 1 8 GLY N N 1.911 3.040 -4.643 1.00 . A A . 8 GLY N 1 1
19 8878 1 1 8 GLY O O 0.957 0.530 -4.923 1.00 . A A . 8 GLY O 1 1
19 8879 1 1 9 ARG C C 1.667 -1.897 -6.476 1.00 . A A . 9 ARG C 1 1
19 8880 1 1 9 ARG CA C 0.782 -0.937 -7.263 1.00 . A A . 9 ARG CA 1 1
19 8881 1 1 9 ARG CB C 0.745 -1.353 -8.728 1.00 . A A . 9 ARG CB 1 1
19 8882 1 1 9 ARG CD C -0.123 -3.071 -10.297 1.00 . A A . 9 ARG CD 1 1
19 8883 1 1 9 ARG CG C 0.113 -2.733 -8.829 1.00 . A A . 9 ARG CG 1 1
19 8884 1 1 9 ARG CZ C 1.195 -3.327 -12.324 1.00 . A A . 9 ARG CZ 1 1
19 8885 1 1 9 ARG H H 1.587 0.886 -7.954 1.00 . A A . 9 ARG H 1 1
19 8886 1 1 9 ARG HA H -0.223 -0.983 -6.871 1.00 . A A . 9 ARG HA 1 1
19 8887 1 1 9 ARG HB2 H 0.161 -0.641 -9.291 1.00 . A A . 9 ARG HB2 1 1
19 8888 1 1 9 ARG HB3 H 1.751 -1.389 -9.118 1.00 . A A . 9 ARG HB3 1 1
19 8889 1 1 9 ARG HD2 H -0.669 -3.998 -10.365 1.00 . A A . 9 ARG HD2 1 1
19 8890 1 1 9 ARG HD3 H -0.702 -2.279 -10.747 1.00 . A A . 9 ARG HD3 1 1
19 8891 1 1 9 ARG HE H 1.985 -3.206 -10.489 1.00 . A A . 9 ARG HE 1 1
19 8892 1 1 9 ARG HG2 H 0.773 -3.464 -8.387 1.00 . A A . 9 ARG HG2 1 1
19 8893 1 1 9 ARG HG3 H -0.830 -2.731 -8.305 1.00 . A A . 9 ARG HG3 1 1
19 8894 1 1 9 ARG HH11 H -0.792 -3.236 -12.562 1.00 . A A . 9 ARG HH11 1 1
19 8895 1 1 9 ARG HH12 H 0.129 -3.419 -14.018 1.00 . A A . 9 ARG HH12 1 1
19 8896 1 1 9 ARG HH21 H 3.192 -3.448 -12.397 1.00 . A A . 9 ARG HH21 1 1
19 8897 1 1 9 ARG HH22 H 2.382 -3.539 -13.923 1.00 . A A . 9 ARG HH22 1 1
19 8898 1 1 9 ARG N N 1.280 0.424 -7.148 1.00 . A A . 9 ARG N 1 1
19 8899 1 1 9 ARG NE N 1.149 -3.205 -11.000 1.00 . A A . 9 ARG NE 1 1
19 8900 1 1 9 ARG NH1 N 0.091 -3.328 -13.022 1.00 . A A . 9 ARG NH1 1 1
19 8901 1 1 9 ARG NH2 N 2.346 -3.447 -12.929 1.00 . A A . 9 ARG NH2 1 1
19 8902 1 1 9 ARG O O 2.832 -1.603 -6.209 1.00 . A A . 9 ARG O 1 1
19 8903 1 1 10 CYS C C 2.246 -5.199 -6.217 1.00 . A A . 10 CYS C 1 1
19 8904 1 1 10 CYS CA C 1.849 -4.029 -5.327 1.00 . A A . 10 CYS CA 1 1
19 8905 1 1 10 CYS CB C 1.002 -4.534 -4.153 1.00 . A A . 10 CYS CB 1 1
19 8906 1 1 10 CYS H H 0.169 -3.215 -6.330 1.00 . A A . 10 CYS H 1 1
19 8907 1 1 10 CYS HA H 2.744 -3.567 -4.936 1.00 . A A . 10 CYS HA 1 1
19 8908 1 1 10 CYS HB2 H -0.037 -4.547 -4.442 1.00 . A A . 10 CYS HB2 1 1
19 8909 1 1 10 CYS HB3 H 1.314 -5.533 -3.888 1.00 . A A . 10 CYS HB3 1 1
19 8910 1 1 10 CYS N N 1.102 -3.038 -6.094 1.00 . A A . 10 CYS N 1 1
19 8911 1 1 10 CYS O O 2.107 -5.140 -7.438 1.00 . A A . 10 CYS O 1 1
19 8912 1 1 10 CYS SG S 1.217 -3.439 -2.726 1.00 . A A . 10 CYS SG 1 1
19 8913 1 1 11 ALA C C 1.984 -8.340 -6.646 1.00 . A A . 11 ALA C 1 1
19 8914 1 1 11 ALA CA C 3.174 -7.436 -6.344 1.00 . A A . 11 ALA CA 1 1
19 8915 1 1 11 ALA CB C 4.225 -8.213 -5.549 1.00 . A A . 11 ALA CB 1 1
19 8916 1 1 11 ALA H H 2.839 -6.248 -4.620 1.00 . A A . 11 ALA H 1 1
19 8917 1 1 11 ALA HA H 3.612 -7.119 -7.279 1.00 . A A . 11 ALA HA 1 1
19 8918 1 1 11 ALA HB1 H 3.794 -9.132 -5.184 1.00 . A A . 11 ALA HB1 1 1
19 8919 1 1 11 ALA HB2 H 4.561 -7.613 -4.716 1.00 . A A . 11 ALA HB2 1 1
19 8920 1 1 11 ALA HB3 H 5.066 -8.439 -6.190 1.00 . A A . 11 ALA HB3 1 1
19 8921 1 1 11 ALA N N 2.750 -6.259 -5.596 1.00 . A A . 11 ALA N 1 1
19 8922 1 1 11 ALA O O 0.923 -8.210 -6.038 1.00 . A A . 11 ALA O 1 1
19 8923 1 1 12 THR C C 0.691 -11.031 -6.780 1.00 . A A . 12 THR C 1 1
19 8924 1 1 12 THR CA C 1.106 -10.174 -7.968 1.00 . A A . 12 THR CA 1 1
19 8925 1 1 12 THR CB C 1.575 -11.077 -9.111 1.00 . A A . 12 THR CB 1 1
19 8926 1 1 12 THR CG2 C 0.478 -12.089 -9.442 1.00 . A A . 12 THR CG2 1 1
19 8927 1 1 12 THR H H 3.038 -9.310 -8.042 1.00 . A A . 12 THR H 1 1
19 8928 1 1 12 THR HA H 0.253 -9.604 -8.301 1.00 . A A . 12 THR HA 1 1
19 8929 1 1 12 THR HB H 2.466 -11.603 -8.813 1.00 . A A . 12 THR HB 1 1
19 8930 1 1 12 THR HG1 H 1.015 -10.072 -10.680 1.00 . A A . 12 THR HG1 1 1
19 8931 1 1 12 THR HG21 H 0.407 -12.814 -8.644 1.00 . A A . 12 THR HG21 1 1
19 8932 1 1 12 THR HG22 H 0.720 -12.593 -10.365 1.00 . A A . 12 THR HG22 1 1
19 8933 1 1 12 THR HG23 H -0.466 -11.576 -9.547 1.00 . A A . 12 THR HG23 1 1
19 8934 1 1 12 THR N N 2.171 -9.255 -7.590 1.00 . A A . 12 THR N 1 1
19 8935 1 1 12 THR O O -0.497 -11.254 -6.545 1.00 . A A . 12 THR O 1 1
19 8936 1 1 12 THR OG1 O 1.850 -10.283 -10.257 1.00 . A A . 12 THR OG1 1 1
19 8937 1 1 13 ARG C C 0.527 -11.603 -3.880 1.00 . A A . 13 ARG C 1 1
19 8938 1 1 13 ARG CA C 1.412 -12.345 -4.875 1.00 . A A . 13 ARG CA 1 1
19 8939 1 1 13 ARG CB C 2.733 -12.720 -4.197 1.00 . A A . 13 ARG CB 1 1
19 8940 1 1 13 ARG CD C 3.166 -14.845 -5.466 1.00 . A A . 13 ARG CD 1 1
19 8941 1 1 13 ARG CG C 3.656 -13.420 -5.202 1.00 . A A . 13 ARG CG 1 1
19 8942 1 1 13 ARG CZ C 3.879 -15.601 -7.661 1.00 . A A . 13 ARG CZ 1 1
19 8943 1 1 13 ARG H H 2.605 -11.298 -6.274 1.00 . A A . 13 ARG H 1 1
19 8944 1 1 13 ARG HA H 0.908 -13.245 -5.190 1.00 . A A . 13 ARG HA 1 1
19 8945 1 1 13 ARG HB2 H 3.213 -11.827 -3.827 1.00 . A A . 13 ARG HB2 1 1
19 8946 1 1 13 ARG HB3 H 2.534 -13.388 -3.371 1.00 . A A . 13 ARG HB3 1 1
19 8947 1 1 13 ARG HD2 H 3.101 -15.381 -4.532 1.00 . A A . 13 ARG HD2 1 1
19 8948 1 1 13 ARG HD3 H 2.192 -14.813 -5.928 1.00 . A A . 13 ARG HD3 1 1
19 8949 1 1 13 ARG HE H 4.894 -15.961 -5.975 1.00 . A A . 13 ARG HE 1 1
19 8950 1 1 13 ARG HG2 H 3.657 -12.864 -6.128 1.00 . A A . 13 ARG HG2 1 1
19 8951 1 1 13 ARG HG3 H 4.658 -13.454 -4.804 1.00 . A A . 13 ARG HG3 1 1
19 8952 1 1 13 ARG HH11 H 2.177 -14.547 -7.594 1.00 . A A . 13 ARG HH11 1 1
19 8953 1 1 13 ARG HH12 H 2.664 -15.085 -9.167 1.00 . A A . 13 ARG HH12 1 1
19 8954 1 1 13 ARG HH21 H 5.534 -16.663 -8.034 1.00 . A A . 13 ARG HH21 1 1
19 8955 1 1 13 ARG HH22 H 4.564 -16.281 -9.416 1.00 . A A . 13 ARG HH22 1 1
19 8956 1 1 13 ARG N N 1.678 -11.509 -6.035 1.00 . A A . 13 ARG N 1 1
19 8957 1 1 13 ARG NE N 4.096 -15.535 -6.352 1.00 . A A . 13 ARG NE 1 1
19 8958 1 1 13 ARG NH1 N 2.826 -15.033 -8.181 1.00 . A A . 13 ARG NH1 1 1
19 8959 1 1 13 ARG NH2 N 4.725 -16.231 -8.431 1.00 . A A . 13 ARG NH2 1 1
19 8960 1 1 13 ARG O O -0.237 -12.215 -3.134 1.00 . A A . 13 ARG O 1 1
19 8961 1 1 14 GLU C C -1.606 -9.423 -3.392 1.00 . A A . 14 GLU C 1 1
19 8962 1 1 14 GLU CA C -0.147 -9.467 -2.946 1.00 . A A . 14 GLU CA 1 1
19 8963 1 1 14 GLU CB C 0.416 -8.045 -2.885 1.00 . A A . 14 GLU CB 1 1
19 8964 1 1 14 GLU CD C 2.622 -6.965 -2.369 1.00 . A A . 14 GLU CD 1 1
19 8965 1 1 14 GLU CG C 1.923 -8.075 -3.146 1.00 . A A . 14 GLU CG 1 1
19 8966 1 1 14 GLU H H 1.270 -9.841 -4.479 1.00 . A A . 14 GLU H 1 1
19 8967 1 1 14 GLU HA H -0.099 -9.904 -1.964 1.00 . A A . 14 GLU HA 1 1
19 8968 1 1 14 GLU HB2 H -0.071 -7.427 -3.625 1.00 . A A . 14 GLU HB2 1 1
19 8969 1 1 14 GLU HB3 H 0.240 -7.640 -1.901 1.00 . A A . 14 GLU HB3 1 1
19 8970 1 1 14 GLU HG2 H 2.320 -9.029 -2.841 1.00 . A A . 14 GLU HG2 1 1
19 8971 1 1 14 GLU HG3 H 2.099 -7.932 -4.200 1.00 . A A . 14 GLU HG3 1 1
19 8972 1 1 14 GLU N N 0.641 -10.278 -3.867 1.00 . A A . 14 GLU N 1 1
19 8973 1 1 14 GLU O O -1.935 -9.793 -4.519 1.00 . A A . 14 GLU O 1 1
19 8974 1 1 14 GLU OE1 O 1.958 -6.306 -1.590 1.00 . A A . 14 GLU OE1 1 1
19 8975 1 1 14 GLU OE2 O 3.814 -6.797 -2.557 1.00 . A A . 14 GLU OE2 1 1
19 8976 1 1 15 SER C C -4.466 -7.535 -2.450 1.00 . A A . 15 SER C 1 1
19 8977 1 1 15 SER CA C -3.903 -8.896 -2.803 1.00 . A A . 15 SER CA 1 1
19 8978 1 1 15 SER CB C -4.657 -9.952 -2.028 1.00 . A A . 15 SER CB 1 1
19 8979 1 1 15 SER H H -2.163 -8.698 -1.609 1.00 . A A . 15 SER H 1 1
19 8980 1 1 15 SER HA H -4.044 -9.070 -3.859 1.00 . A A . 15 SER HA 1 1
19 8981 1 1 15 SER HB2 H -5.699 -9.693 -1.979 1.00 . A A . 15 SER HB2 1 1
19 8982 1 1 15 SER HB3 H -4.548 -10.884 -2.533 1.00 . A A . 15 SER HB3 1 1
19 8983 1 1 15 SER HG H -4.716 -10.589 -0.194 1.00 . A A . 15 SER HG 1 1
19 8984 1 1 15 SER N N -2.480 -8.974 -2.494 1.00 . A A . 15 SER N 1 1
19 8985 1 1 15 SER O O -4.338 -7.075 -1.319 1.00 . A A . 15 SER O 1 1
19 8986 1 1 15 SER OG O -4.128 -10.039 -0.713 1.00 . A A . 15 SER OG 1 1
19 8987 1 1 16 LEU C C -6.980 -5.684 -2.421 1.00 . A A . 16 LEU C 1 1
19 8988 1 1 16 LEU CA C -5.691 -5.591 -3.230 1.00 . A A . 16 LEU CA 1 1
19 8989 1 1 16 LEU CB C -5.982 -4.932 -4.581 1.00 . A A . 16 LEU CB 1 1
19 8990 1 1 16 LEU CD1 C -6.183 -2.718 -3.427 1.00 . A A . 16 LEU CD1 1 1
19 8991 1 1 16 LEU CD2 C -3.978 -3.452 -4.344 1.00 . A A . 16 LEU CD2 1 1
19 8992 1 1 16 LEU CG C -5.494 -3.480 -4.562 1.00 . A A . 16 LEU CG 1 1
19 8993 1 1 16 LEU H H -5.175 -7.353 -4.301 1.00 . A A . 16 LEU H 1 1
19 8994 1 1 16 LEU HA H -4.987 -4.977 -2.691 1.00 . A A . 16 LEU HA 1 1
19 8995 1 1 16 LEU HB2 H -5.471 -5.473 -5.364 1.00 . A A . 16 LEU HB2 1 1
19 8996 1 1 16 LEU HB3 H -7.045 -4.947 -4.768 1.00 . A A . 16 LEU HB3 1 1
19 8997 1 1 16 LEU HD11 H -5.471 -2.522 -2.641 1.00 . A A . 16 LEU HD11 1 1
19 8998 1 1 16 LEU HD12 H -6.998 -3.312 -3.036 1.00 . A A . 16 LEU HD12 1 1
19 8999 1 1 16 LEU HD13 H -6.569 -1.783 -3.804 1.00 . A A . 16 LEU HD13 1 1
19 9000 1 1 16 LEU HD21 H -3.513 -2.870 -5.126 1.00 . A A . 16 LEU HD21 1 1
19 9001 1 1 16 LEU HD22 H -3.591 -4.460 -4.369 1.00 . A A . 16 LEU HD22 1 1
19 9002 1 1 16 LEU HD23 H -3.758 -3.006 -3.386 1.00 . A A . 16 LEU HD23 1 1
19 9003 1 1 16 LEU HG H -5.732 -3.010 -5.504 1.00 . A A . 16 LEU HG 1 1
19 9004 1 1 16 LEU N N -5.102 -6.912 -3.430 1.00 . A A . 16 LEU N 1 1
19 9005 1 1 16 LEU O O -7.866 -6.480 -2.732 1.00 . A A . 16 LEU O 1 1
19 9006 1 1 17 SER C C -9.017 -3.540 -0.664 1.00 . A A . 17 SER C 1 1
19 9007 1 1 17 SER CA C -8.257 -4.856 -0.530 1.00 . A A . 17 SER CA 1 1
19 9008 1 1 17 SER CB C -7.842 -5.060 0.926 1.00 . A A . 17 SER CB 1 1
19 9009 1 1 17 SER H H -6.333 -4.253 -1.183 1.00 . A A . 17 SER H 1 1
19 9010 1 1 17 SER HA H -8.904 -5.669 -0.821 1.00 . A A . 17 SER HA 1 1
19 9011 1 1 17 SER HB2 H -8.712 -5.231 1.532 1.00 . A A . 17 SER HB2 1 1
19 9012 1 1 17 SER HB3 H -7.183 -5.915 0.994 1.00 . A A . 17 SER HB3 1 1
19 9013 1 1 17 SER HG H -7.018 -4.003 2.332 1.00 . A A . 17 SER HG 1 1
19 9014 1 1 17 SER N N -7.074 -4.864 -1.381 1.00 . A A . 17 SER N 1 1
19 9015 1 1 17 SER O O -10.206 -3.465 -0.351 1.00 . A A . 17 SER O 1 1
19 9016 1 1 17 SER OG O -7.172 -3.897 1.390 1.00 . A A . 17 SER OG 1 1
19 9017 1 1 18 GLY C C -7.888 -0.115 -1.496 1.00 . A A . 18 GLY C 1 1
19 9018 1 1 18 GLY CA C -8.944 -1.193 -1.284 1.00 . A A . 18 GLY CA 1 1
19 9019 1 1 18 GLY H H -7.377 -2.619 -1.350 1.00 . A A . 18 GLY H 1 1
19 9020 1 1 18 GLY HA2 H -9.608 -1.218 -2.138 1.00 . A A . 18 GLY HA2 1 1
19 9021 1 1 18 GLY HA3 H -9.514 -0.958 -0.397 1.00 . A A . 18 GLY HA3 1 1
19 9022 1 1 18 GLY N N -8.324 -2.502 -1.122 1.00 . A A . 18 GLY N 1 1
19 9023 1 1 18 GLY O O -6.690 -0.401 -1.517 1.00 . A A . 18 GLY O 1 1
19 9024 1 1 19 VAL C C -7.156 2.954 -0.534 1.00 . A A . 19 VAL C 1 1
19 9025 1 1 19 VAL CA C -7.420 2.240 -1.857 1.00 . A A . 19 VAL CA 1 1
19 9026 1 1 19 VAL CB C -8.024 3.230 -2.857 1.00 . A A . 19 VAL CB 1 1
19 9027 1 1 19 VAL CG1 C -9.435 3.619 -2.402 1.00 . A A . 19 VAL CG1 1 1
19 9028 1 1 19 VAL CG2 C -7.149 4.485 -2.926 1.00 . A A . 19 VAL CG2 1 1
19 9029 1 1 19 VAL H H -9.302 1.294 -1.627 1.00 . A A . 19 VAL H 1 1
19 9030 1 1 19 VAL HA H -6.483 1.862 -2.255 1.00 . A A . 19 VAL HA 1 1
19 9031 1 1 19 VAL HB H -8.076 2.771 -3.833 1.00 . A A . 19 VAL HB 1 1
19 9032 1 1 19 VAL HG11 H -9.722 3.008 -1.560 1.00 . A A . 19 VAL HG11 1 1
19 9033 1 1 19 VAL HG12 H -10.130 3.462 -3.215 1.00 . A A . 19 VAL HG12 1 1
19 9034 1 1 19 VAL HG13 H -9.448 4.659 -2.114 1.00 . A A . 19 VAL HG13 1 1
19 9035 1 1 19 VAL HG21 H -6.148 4.243 -2.604 1.00 . A A . 19 VAL HG21 1 1
19 9036 1 1 19 VAL HG22 H -7.561 5.247 -2.280 1.00 . A A . 19 VAL HG22 1 1
19 9037 1 1 19 VAL HG23 H -7.125 4.848 -3.943 1.00 . A A . 19 VAL HG23 1 1
19 9038 1 1 19 VAL N N -8.337 1.124 -1.653 1.00 . A A . 19 VAL N 1 1
19 9039 1 1 19 VAL O O -8.061 3.542 0.060 1.00 . A A . 19 VAL O 1 1
19 9040 1 1 20 CYS C C -5.447 5.054 0.991 1.00 . A A . 20 CYS C 1 1
19 9041 1 1 20 CYS CA C -5.517 3.540 1.166 1.00 . A A . 20 CYS CA 1 1
19 9042 1 1 20 CYS CB C -4.150 3.017 1.582 1.00 . A A . 20 CYS CB 1 1
19 9043 1 1 20 CYS H H -5.235 2.416 -0.602 1.00 . A A . 20 CYS H 1 1
19 9044 1 1 20 CYS HA H -6.233 3.303 1.937 1.00 . A A . 20 CYS HA 1 1
19 9045 1 1 20 CYS HB2 H -3.578 2.794 0.696 1.00 . A A . 20 CYS HB2 1 1
19 9046 1 1 20 CYS HB3 H -3.639 3.772 2.164 1.00 . A A . 20 CYS HB3 1 1
19 9047 1 1 20 CYS N N -5.911 2.899 -0.083 1.00 . A A . 20 CYS N 1 1
19 9048 1 1 20 CYS O O -5.620 5.571 -0.112 1.00 . A A . 20 CYS O 1 1
19 9049 1 1 20 CYS SG S -4.328 1.514 2.574 1.00 . A A . 20 CYS SG 1 1
19 9050 1 1 21 GLU C C -3.985 7.692 2.987 1.00 . A A . 21 GLU C 1 1
19 9051 1 1 21 GLU CA C -5.092 7.213 2.052 1.00 . A A . 21 GLU CA 1 1
19 9052 1 1 21 GLU CB C -6.432 7.826 2.462 1.00 . A A . 21 GLU CB 1 1
19 9053 1 1 21 GLU CD C -8.336 7.654 4.077 1.00 . A A . 21 GLU CD 1 1
19 9054 1 1 21 GLU CG C -6.948 7.130 3.723 1.00 . A A . 21 GLU CG 1 1
19 9055 1 1 21 GLU H H -5.055 5.289 2.938 1.00 . A A . 21 GLU H 1 1
19 9056 1 1 21 GLU HA H -4.856 7.524 1.044 1.00 . A A . 21 GLU HA 1 1
19 9057 1 1 21 GLU HB2 H -6.302 8.880 2.659 1.00 . A A . 21 GLU HB2 1 1
19 9058 1 1 21 GLU HB3 H -7.147 7.693 1.664 1.00 . A A . 21 GLU HB3 1 1
19 9059 1 1 21 GLU HG2 H -7.000 6.064 3.550 1.00 . A A . 21 GLU HG2 1 1
19 9060 1 1 21 GLU HG3 H -6.274 7.326 4.544 1.00 . A A . 21 GLU HG3 1 1
19 9061 1 1 21 GLU N N -5.187 5.758 2.088 1.00 . A A . 21 GLU N 1 1
19 9062 1 1 21 GLU O O -4.120 7.631 4.209 1.00 . A A . 21 GLU O 1 1
19 9063 1 1 21 GLU OE1 O -9.139 7.802 3.170 1.00 . A A . 21 GLU OE1 1 1
19 9064 1 1 21 GLU OE2 O -8.576 7.897 5.249 1.00 . A A . 21 GLU OE2 1 1
19 9065 1 1 22 ILE C C -1.340 10.034 2.767 1.00 . A A . 22 ILE C 1 1
19 9066 1 1 22 ILE CA C -1.754 8.628 3.193 1.00 . A A . 22 ILE CA 1 1
19 9067 1 1 22 ILE CB C -0.573 7.673 3.023 1.00 . A A . 22 ILE CB 1 1
19 9068 1 1 22 ILE CD1 C -0.039 5.233 2.937 1.00 . A A . 22 ILE CD1 1 1
19 9069 1 1 22 ILE CG1 C -0.954 6.286 3.557 1.00 . A A . 22 ILE CG1 1 1
19 9070 1 1 22 ILE CG2 C 0.623 8.211 3.810 1.00 . A A . 22 ILE CG2 1 1
19 9071 1 1 22 ILE H H -2.830 8.175 1.424 1.00 . A A . 22 ILE H 1 1
19 9072 1 1 22 ILE HA H -2.039 8.646 4.234 1.00 . A A . 22 ILE HA 1 1
19 9073 1 1 22 ILE HB H -0.314 7.602 1.978 1.00 . A A . 22 ILE HB 1 1
19 9074 1 1 22 ILE HD11 H 0.352 4.593 3.714 1.00 . A A . 22 ILE HD11 1 1
19 9075 1 1 22 ILE HD12 H 0.777 5.721 2.426 1.00 . A A . 22 ILE HD12 1 1
19 9076 1 1 22 ILE HD13 H -0.604 4.638 2.232 1.00 . A A . 22 ILE HD13 1 1
19 9077 1 1 22 ILE HG12 H -0.844 6.269 4.633 1.00 . A A . 22 ILE HG12 1 1
19 9078 1 1 22 ILE HG13 H -1.979 6.065 3.298 1.00 . A A . 22 ILE HG13 1 1
19 9079 1 1 22 ILE HG21 H 1.258 7.390 4.109 1.00 . A A . 22 ILE HG21 1 1
19 9080 1 1 22 ILE HG22 H 0.273 8.732 4.690 1.00 . A A . 22 ILE HG22 1 1
19 9081 1 1 22 ILE HG23 H 1.186 8.893 3.190 1.00 . A A . 22 ILE HG23 1 1
19 9082 1 1 22 ILE N N -2.885 8.156 2.404 1.00 . A A . 22 ILE N 1 1
19 9083 1 1 22 ILE O O -1.211 10.321 1.578 1.00 . A A . 22 ILE O 1 1
19 9084 1 1 23 SER C C -1.722 12.949 2.512 1.00 . A A . 23 SER C 1 1
19 9085 1 1 23 SER CA C -0.725 12.279 3.452 1.00 . A A . 23 SER CA 1 1
19 9086 1 1 23 SER CB C 0.660 12.282 2.804 1.00 . A A . 23 SER CB 1 1
19 9087 1 1 23 SER H H -1.243 10.628 4.675 1.00 . A A . 23 SER H 1 1
19 9088 1 1 23 SER HA H -0.678 12.838 4.373 1.00 . A A . 23 SER HA 1 1
19 9089 1 1 23 SER HB2 H 0.766 13.150 2.176 1.00 . A A . 23 SER HB2 1 1
19 9090 1 1 23 SER HB3 H 1.417 12.305 3.576 1.00 . A A . 23 SER HB3 1 1
19 9091 1 1 23 SER HG H 0.453 11.294 1.143 1.00 . A A . 23 SER HG 1 1
19 9092 1 1 23 SER N N -1.129 10.909 3.744 1.00 . A A . 23 SER N 1 1
19 9093 1 1 23 SER O O -1.382 13.891 1.796 1.00 . A A . 23 SER O 1 1
19 9094 1 1 23 SER OG O 0.811 11.111 2.015 1.00 . A A . 23 SER OG 1 1
19 9095 1 1 24 GLY C C -4.027 12.303 0.317 1.00 . A A . 24 GLY C 1 1
19 9096 1 1 24 GLY CA C -3.998 13.012 1.665 1.00 . A A . 24 GLY CA 1 1
19 9097 1 1 24 GLY H H -3.168 11.703 3.110 1.00 . A A . 24 GLY H 1 1
19 9098 1 1 24 GLY HA2 H -4.956 12.894 2.151 1.00 . A A . 24 GLY HA2 1 1
19 9099 1 1 24 GLY HA3 H -3.805 14.063 1.507 1.00 . A A . 24 GLY HA3 1 1
19 9100 1 1 24 GLY N N -2.955 12.456 2.520 1.00 . A A . 24 GLY N 1 1
19 9101 1 1 24 GLY O O -5.025 12.351 -0.402 1.00 . A A . 24 GLY O 1 1
19 9102 1 1 25 ARG C C -3.366 9.498 -1.123 1.00 . A A . 25 ARG C 1 1
19 9103 1 1 25 ARG CA C -2.824 10.913 -1.272 1.00 . A A . 25 ARG CA 1 1
19 9104 1 1 25 ARG CB C -1.365 10.866 -1.736 1.00 . A A . 25 ARG CB 1 1
19 9105 1 1 25 ARG CD C 0.217 9.836 -3.383 1.00 . A A . 25 ARG CD 1 1
19 9106 1 1 25 ARG CG C -1.211 9.811 -2.837 1.00 . A A . 25 ARG CG 1 1
19 9107 1 1 25 ARG CZ C -0.019 8.960 -5.635 1.00 . A A . 25 ARG CZ 1 1
19 9108 1 1 25 ARG H H -2.165 11.636 0.605 1.00 . A A . 25 ARG H 1 1
19 9109 1 1 25 ARG HA H -3.407 11.429 -2.017 1.00 . A A . 25 ARG HA 1 1
19 9110 1 1 25 ARG HB2 H -1.081 11.834 -2.124 1.00 . A A . 25 ARG HB2 1 1
19 9111 1 1 25 ARG HB3 H -0.729 10.615 -0.903 1.00 . A A . 25 ARG HB3 1 1
19 9112 1 1 25 ARG HD2 H 0.412 10.796 -3.835 1.00 . A A . 25 ARG HD2 1 1
19 9113 1 1 25 ARG HD3 H 0.914 9.676 -2.571 1.00 . A A . 25 ARG HD3 1 1
19 9114 1 1 25 ARG HE H 0.813 7.943 -4.127 1.00 . A A . 25 ARG HE 1 1
19 9115 1 1 25 ARG HG2 H -1.421 8.833 -2.429 1.00 . A A . 25 ARG HG2 1 1
19 9116 1 1 25 ARG HG3 H -1.903 10.024 -3.637 1.00 . A A . 25 ARG HG3 1 1
19 9117 1 1 25 ARG HH11 H -0.730 10.804 -5.311 1.00 . A A . 25 ARG HH11 1 1
19 9118 1 1 25 ARG HH12 H -0.904 10.207 -6.928 1.00 . A A . 25 ARG HH12 1 1
19 9119 1 1 25 ARG HH21 H 0.589 7.152 -6.243 1.00 . A A . 25 ARG HH21 1 1
19 9120 1 1 25 ARG HH22 H -0.157 8.139 -7.455 1.00 . A A . 25 ARG HH22 1 1
19 9121 1 1 25 ARG N N -2.925 11.641 -0.014 1.00 . A A . 25 ARG N 1 1
19 9122 1 1 25 ARG NE N 0.387 8.789 -4.382 1.00 . A A . 25 ARG NE 1 1
19 9123 1 1 25 ARG NH1 N -0.596 10.077 -5.986 1.00 . A A . 25 ARG NH1 1 1
19 9124 1 1 25 ARG NH2 N 0.151 8.010 -6.512 1.00 . A A . 25 ARG NH2 1 1
19 9125 1 1 25 ARG O O -3.179 8.856 -0.089 1.00 . A A . 25 ARG O 1 1
19 9126 1 1 26 LEU C C -3.497 6.628 -2.326 1.00 . A A . 26 LEU C 1 1
19 9127 1 1 26 LEU CA C -4.597 7.671 -2.134 1.00 . A A . 26 LEU CA 1 1
19 9128 1 1 26 LEU CB C -5.651 7.519 -3.234 1.00 . A A . 26 LEU CB 1 1
19 9129 1 1 26 LEU CD1 C -6.938 9.480 -2.357 1.00 . A A . 26 LEU CD1 1 1
19 9130 1 1 26 LEU CD2 C -8.070 7.780 -3.799 1.00 . A A . 26 LEU CD2 1 1
19 9131 1 1 26 LEU CG C -7.011 7.994 -2.713 1.00 . A A . 26 LEU CG 1 1
19 9132 1 1 26 LEU H H -4.152 9.569 -2.963 1.00 . A A . 26 LEU H 1 1
19 9133 1 1 26 LEU HA H -5.067 7.509 -1.176 1.00 . A A . 26 LEU HA 1 1
19 9134 1 1 26 LEU HB2 H -5.365 8.116 -4.089 1.00 . A A . 26 LEU HB2 1 1
19 9135 1 1 26 LEU HB3 H -5.720 6.483 -3.526 1.00 . A A . 26 LEU HB3 1 1
19 9136 1 1 26 LEU HD11 H -6.718 10.054 -3.244 1.00 . A A . 26 LEU HD11 1 1
19 9137 1 1 26 LEU HD12 H -6.159 9.636 -1.624 1.00 . A A . 26 LEU HD12 1 1
19 9138 1 1 26 LEU HD13 H -7.886 9.798 -1.947 1.00 . A A . 26 LEU HD13 1 1
19 9139 1 1 26 LEU HD21 H -8.952 8.356 -3.559 1.00 . A A . 26 LEU HD21 1 1
19 9140 1 1 26 LEU HD22 H -8.327 6.732 -3.850 1.00 . A A . 26 LEU HD22 1 1
19 9141 1 1 26 LEU HD23 H -7.678 8.103 -4.752 1.00 . A A . 26 LEU HD23 1 1
19 9142 1 1 26 LEU HG H -7.276 7.425 -1.833 1.00 . A A . 26 LEU HG 1 1
19 9143 1 1 26 LEU N N -4.035 9.014 -2.163 1.00 . A A . 26 LEU N 1 1
19 9144 1 1 26 LEU O O -2.670 6.738 -3.231 1.00 . A A . 26 LEU O 1 1
19 9145 1 1 27 TYR C C -3.184 3.220 -1.865 1.00 . A A . 27 TYR C 1 1
19 9146 1 1 27 TYR CA C -2.513 4.545 -1.529 1.00 . A A . 27 TYR CA 1 1
19 9147 1 1 27 TYR CB C -1.778 4.426 -0.200 1.00 . A A . 27 TYR CB 1 1
19 9148 1 1 27 TYR CD1 C -0.802 6.741 -0.413 1.00 . A A . 27 TYR CD1 1 1
19 9149 1 1 27 TYR CD2 C 0.678 4.880 0.060 1.00 . A A . 27 TYR CD2 1 1
19 9150 1 1 27 TYR CE1 C 0.292 7.613 -0.397 1.00 . A A . 27 TYR CE1 1 1
19 9151 1 1 27 TYR CE2 C 1.771 5.752 0.076 1.00 . A A . 27 TYR CE2 1 1
19 9152 1 1 27 TYR CG C -0.608 5.374 -0.185 1.00 . A A . 27 TYR CG 1 1
19 9153 1 1 27 TYR CZ C 1.578 7.118 -0.154 1.00 . A A . 27 TYR CZ 1 1
19 9154 1 1 27 TYR H H -4.192 5.589 -0.768 1.00 . A A . 27 TYR H 1 1
19 9155 1 1 27 TYR HA H -1.792 4.772 -2.291 1.00 . A A . 27 TYR HA 1 1
19 9156 1 1 27 TYR HB2 H -2.448 4.668 0.608 1.00 . A A . 27 TYR HB2 1 1
19 9157 1 1 27 TYR HB3 H -1.419 3.418 -0.088 1.00 . A A . 27 TYR HB3 1 1
19 9158 1 1 27 TYR HD1 H -1.795 7.121 -0.603 1.00 . A A . 27 TYR HD1 1 1
19 9159 1 1 27 TYR HD2 H 0.824 3.826 0.238 1.00 . A A . 27 TYR HD2 1 1
19 9160 1 1 27 TYR HE1 H 0.146 8.666 -0.570 1.00 . A A . 27 TYR HE1 1 1
19 9161 1 1 27 TYR HE2 H 2.762 5.370 0.264 1.00 . A A . 27 TYR HE2 1 1
19 9162 1 1 27 TYR HH H 2.333 8.858 -0.353 1.00 . A A . 27 TYR HH 1 1
19 9163 1 1 27 TYR N N -3.503 5.617 -1.465 1.00 . A A . 27 TYR N 1 1
19 9164 1 1 27 TYR O O -4.402 3.086 -1.754 1.00 . A A . 27 TYR O 1 1
19 9165 1 1 27 TYR OH O 2.655 7.980 -0.140 1.00 . A A . 27 TYR OH 1 1
19 9166 1 1 28 ARG C C -2.766 -0.023 -1.454 1.00 . A A . 28 ARG C 1 1
19 9167 1 1 28 ARG CA C -2.931 0.938 -2.626 1.00 . A A . 28 ARG CA 1 1
19 9168 1 1 28 ARG CB C -2.195 0.381 -3.848 1.00 . A A . 28 ARG CB 1 1
19 9169 1 1 28 ARG CD C -2.510 2.393 -5.290 1.00 . A A . 28 ARG CD 1 1
19 9170 1 1 28 ARG CG C -2.843 0.909 -5.129 1.00 . A A . 28 ARG CG 1 1
19 9171 1 1 28 ARG CZ C -3.333 4.194 -6.694 1.00 . A A . 28 ARG CZ 1 1
19 9172 1 1 28 ARG H H -1.423 2.402 -2.351 1.00 . A A . 28 ARG H 1 1
19 9173 1 1 28 ARG HA H -3.986 1.041 -2.857 1.00 . A A . 28 ARG HA 1 1
19 9174 1 1 28 ARG HB2 H -1.161 0.691 -3.815 1.00 . A A . 28 ARG HB2 1 1
19 9175 1 1 28 ARG HB3 H -2.247 -0.697 -3.839 1.00 . A A . 28 ARG HB3 1 1
19 9176 1 1 28 ARG HD2 H -2.930 2.944 -4.462 1.00 . A A . 28 ARG HD2 1 1
19 9177 1 1 28 ARG HD3 H -1.438 2.520 -5.296 1.00 . A A . 28 ARG HD3 1 1
19 9178 1 1 28 ARG HE H -3.254 2.279 -7.271 1.00 . A A . 28 ARG HE 1 1
19 9179 1 1 28 ARG HG2 H -2.459 0.360 -5.977 1.00 . A A . 28 ARG HG2 1 1
19 9180 1 1 28 ARG HG3 H -3.913 0.784 -5.072 1.00 . A A . 28 ARG HG3 1 1
19 9181 1 1 28 ARG HH11 H -2.712 4.702 -4.860 1.00 . A A . 28 ARG HH11 1 1
19 9182 1 1 28 ARG HH12 H -3.291 6.005 -5.843 1.00 . A A . 28 ARG HH12 1 1
19 9183 1 1 28 ARG HH21 H -4.013 3.981 -8.564 1.00 . A A . 28 ARG HH21 1 1
19 9184 1 1 28 ARG HH22 H -4.028 5.597 -7.942 1.00 . A A . 28 ARG HH22 1 1
19 9185 1 1 28 ARG N N -2.389 2.243 -2.278 1.00 . A A . 28 ARG N 1 1
19 9186 1 1 28 ARG NE N -3.070 2.901 -6.536 1.00 . A A . 28 ARG NE 1 1
19 9187 1 1 28 ARG NH1 N -3.093 5.032 -5.724 1.00 . A A . 28 ARG NH1 1 1
19 9188 1 1 28 ARG NH2 N -3.830 4.624 -7.821 1.00 . A A . 28 ARG NH2 1 1
19 9189 1 1 28 ARG O O -1.670 -0.161 -0.911 1.00 . A A . 28 ARG O 1 1
19 9190 1 1 29 LEU C C -3.705 -3.047 -0.475 1.00 . A A . 29 LEU C 1 1
19 9191 1 1 29 LEU CA C -3.809 -1.625 0.042 1.00 . A A . 29 LEU CA 1 1
19 9192 1 1 29 LEU CB C -5.070 -1.486 0.897 1.00 . A A . 29 LEU CB 1 1
19 9193 1 1 29 LEU CD1 C -3.715 -2.214 2.863 1.00 . A A . 29 LEU CD1 1 1
19 9194 1 1 29 LEU CD2 C -6.201 -2.197 3.004 1.00 . A A . 29 LEU CD2 1 1
19 9195 1 1 29 LEU CG C -5.005 -2.455 2.083 1.00 . A A . 29 LEU CG 1 1
19 9196 1 1 29 LEU H H -4.702 -0.529 -1.536 1.00 . A A . 29 LEU H 1 1
19 9197 1 1 29 LEU HA H -2.946 -1.407 0.654 1.00 . A A . 29 LEU HA 1 1
19 9198 1 1 29 LEU HB2 H -5.142 -0.473 1.263 1.00 . A A . 29 LEU HB2 1 1
19 9199 1 1 29 LEU HB3 H -5.937 -1.714 0.296 1.00 . A A . 29 LEU HB3 1 1
19 9200 1 1 29 LEU HD11 H -3.462 -1.165 2.825 1.00 . A A . 29 LEU HD11 1 1
19 9201 1 1 29 LEU HD12 H -2.917 -2.792 2.425 1.00 . A A . 29 LEU HD12 1 1
19 9202 1 1 29 LEU HD13 H -3.855 -2.514 3.892 1.00 . A A . 29 LEU HD13 1 1
19 9203 1 1 29 LEU HD21 H -7.069 -1.949 2.410 1.00 . A A . 29 LEU HD21 1 1
19 9204 1 1 29 LEU HD22 H -5.974 -1.375 3.668 1.00 . A A . 29 LEU HD22 1 1
19 9205 1 1 29 LEU HD23 H -6.405 -3.082 3.588 1.00 . A A . 29 LEU HD23 1 1
19 9206 1 1 29 LEU HG H -5.033 -3.482 1.725 1.00 . A A . 29 LEU HG 1 1
19 9207 1 1 29 LEU N N -3.854 -0.681 -1.069 1.00 . A A . 29 LEU N 1 1
19 9208 1 1 29 LEU O O -4.692 -3.630 -0.920 1.00 . A A . 29 LEU O 1 1
19 9209 1 1 30 CYS C C -1.966 -5.889 0.304 1.00 . A A . 30 CYS C 1 1
19 9210 1 1 30 CYS CA C -2.305 -4.975 -0.872 1.00 . A A . 30 CYS CA 1 1
19 9211 1 1 30 CYS CB C -1.187 -5.021 -1.912 1.00 . A A . 30 CYS CB 1 1
19 9212 1 1 30 CYS H H -1.753 -3.107 -0.034 1.00 . A A . 30 CYS H 1 1
19 9213 1 1 30 CYS HA H -3.214 -5.315 -1.328 1.00 . A A . 30 CYS HA 1 1
19 9214 1 1 30 CYS HB2 H -1.066 -6.025 -2.258 1.00 . A A . 30 CYS HB2 1 1
19 9215 1 1 30 CYS HB3 H -1.447 -4.392 -2.747 1.00 . A A . 30 CYS HB3 1 1
19 9216 1 1 30 CYS N N -2.507 -3.612 -0.407 1.00 . A A . 30 CYS N 1 1
19 9217 1 1 30 CYS O O -1.329 -5.456 1.267 1.00 . A A . 30 CYS O 1 1
19 9218 1 1 30 CYS SG S 0.359 -4.433 -1.195 1.00 . A A . 30 CYS SG 1 1
19 9219 1 1 31 CYS C C -1.346 -9.282 0.811 1.00 . A A . 31 CYS C 1 1
19 9220 1 1 31 CYS CA C -2.117 -8.071 1.330 1.00 . A A . 31 CYS CA 1 1
19 9221 1 1 31 CYS CB C -3.434 -8.517 1.961 1.00 . A A . 31 CYS CB 1 1
19 9222 1 1 31 CYS H H -2.907 -7.466 -0.538 1.00 . A A . 31 CYS H 1 1
19 9223 1 1 31 CYS HA H -1.522 -7.567 2.076 1.00 . A A . 31 CYS HA 1 1
19 9224 1 1 31 CYS HB2 H -3.987 -9.107 1.263 1.00 . A A . 31 CYS HB2 1 1
19 9225 1 1 31 CYS HB3 H -3.228 -9.099 2.839 1.00 . A A . 31 CYS HB3 1 1
19 9226 1 1 31 CYS N N -2.394 -7.150 0.243 1.00 . A A . 31 CYS N 1 1
19 9227 1 1 31 CYS O O -1.580 -9.746 -0.305 1.00 . A A . 31 CYS O 1 1
19 9228 1 1 31 CYS SG S -4.419 -7.074 2.413 1.00 . A A . 31 CYS SG 1 1
19 9229 1 1 32 ARG C C 0.781 -11.761 2.447 1.00 . A A . 32 ARG C 1 1
19 9230 1 1 32 ARG CA C 0.384 -10.936 1.228 1.00 . A A . 32 ARG CA 1 1
19 9231 1 1 32 ARG CB C 1.635 -10.459 0.498 1.00 . A A . 32 ARG CB 1 1
19 9232 1 1 32 ARG CD C 3.361 -8.687 0.602 1.00 . A A . 32 ARG CD 1 1
19 9233 1 1 32 ARG CG C 2.473 -9.603 1.437 1.00 . A A . 32 ARG CG 1 1
19 9234 1 1 32 ARG CZ C 5.351 -8.844 -0.788 1.00 . A A . 32 ARG CZ 1 1
19 9235 1 1 32 ARG H H -0.271 -9.371 2.497 1.00 . A A . 32 ARG H 1 1
19 9236 1 1 32 ARG HA H -0.189 -11.550 0.556 1.00 . A A . 32 ARG HA 1 1
19 9237 1 1 32 ARG HB2 H 2.211 -11.312 0.172 1.00 . A A . 32 ARG HB2 1 1
19 9238 1 1 32 ARG HB3 H 1.348 -9.871 -0.358 1.00 . A A . 32 ARG HB3 1 1
19 9239 1 1 32 ARG HD2 H 2.752 -8.215 -0.155 1.00 . A A . 32 ARG HD2 1 1
19 9240 1 1 32 ARG HD3 H 3.790 -7.930 1.240 1.00 . A A . 32 ARG HD3 1 1
19 9241 1 1 32 ARG HE H 4.460 -10.422 0.066 1.00 . A A . 32 ARG HE 1 1
19 9242 1 1 32 ARG HG2 H 1.823 -9.011 2.064 1.00 . A A . 32 ARG HG2 1 1
19 9243 1 1 32 ARG HG3 H 3.092 -10.240 2.054 1.00 . A A . 32 ARG HG3 1 1
19 9244 1 1 32 ARG HH11 H 4.606 -7.007 -0.505 1.00 . A A . 32 ARG HH11 1 1
19 9245 1 1 32 ARG HH12 H 6.021 -7.095 -1.500 1.00 . A A . 32 ARG HH12 1 1
19 9246 1 1 32 ARG HH21 H 6.318 -10.539 -1.240 1.00 . A A . 32 ARG HH21 1 1
19 9247 1 1 32 ARG HH22 H 6.988 -9.093 -1.916 1.00 . A A . 32 ARG HH22 1 1
19 9248 1 1 32 ARG N N -0.419 -9.785 1.621 1.00 . A A . 32 ARG N 1 1
19 9249 1 1 32 ARG NE N 4.427 -9.449 -0.046 1.00 . A A . 32 ARG NE 1 1
19 9250 1 1 32 ARG NH1 N 5.324 -7.548 -0.943 1.00 . A A . 32 ARG NH1 1 1
19 9251 1 1 32 ARG NH2 N 6.293 -9.547 -1.359 1.00 . A A . 32 ARG NH2 1 1
19 9252 1 1 32 ARG O O 1.144 -11.167 3.447 1.00 . A A . 32 ARG O 1 1
19 9253 1 1 32 ARG OXT O 0.712 -12.977 2.363 1.00 . A A . 32 ARG OXT 1 1
20 9254 1 1 1 ALA C C -1.358 -11.007 5.496 1.00 . A A . 1 ALA C 1 1
20 9255 1 1 1 ALA CA C -1.667 -12.301 4.750 1.00 . A A . 1 ALA CA 1 1
20 9256 1 1 1 ALA CB C -2.410 -11.992 3.449 1.00 . A A . 1 ALA CB 1 1
20 9257 1 1 1 ALA H1 H -2.534 -12.799 6.577 1.00 . A A . 1 ALA H1 1 1
20 9258 1 1 1 ALA H2 H -2.126 -14.139 5.617 1.00 . A A . 1 ALA H2 1 1
20 9259 1 1 1 ALA H3 H -3.485 -13.198 5.230 1.00 . A A . 1 ALA H3 1 1
20 9260 1 1 1 ALA HA H -0.744 -12.816 4.522 1.00 . A A . 1 ALA HA 1 1
20 9261 1 1 1 ALA HB1 H -2.320 -12.829 2.774 1.00 . A A . 1 ALA HB1 1 1
20 9262 1 1 1 ALA HB2 H -1.982 -11.112 2.991 1.00 . A A . 1 ALA HB2 1 1
20 9263 1 1 1 ALA HB3 H -3.454 -11.814 3.665 1.00 . A A . 1 ALA HB3 1 1
20 9264 1 1 1 ALA N N -2.517 -13.175 5.609 1.00 . A A . 1 ALA N 1 1
20 9265 1 1 1 ALA O O -1.873 -10.773 6.589 1.00 . A A . 1 ALA O 1 1
20 9266 1 1 2 THR C C -0.635 -7.743 4.670 1.00 . A A . 2 THR C 1 1
20 9267 1 1 2 THR CA C -0.146 -8.906 5.513 1.00 . A A . 2 THR CA 1 1
20 9268 1 1 2 THR CB C 1.378 -8.824 5.655 1.00 . A A . 2 THR CB 1 1
20 9269 1 1 2 THR CG2 C 1.777 -7.431 6.145 1.00 . A A . 2 THR CG2 1 1
20 9270 1 1 2 THR H H -0.136 -10.407 4.032 1.00 . A A . 2 THR H 1 1
20 9271 1 1 2 THR HA H -0.596 -8.840 6.492 1.00 . A A . 2 THR HA 1 1
20 9272 1 1 2 THR HB H 1.837 -9.004 4.695 1.00 . A A . 2 THR HB 1 1
20 9273 1 1 2 THR HG1 H 2.263 -9.345 7.306 1.00 . A A . 2 THR HG1 1 1
20 9274 1 1 2 THR HG21 H 2.129 -6.843 5.309 1.00 . A A . 2 THR HG21 1 1
20 9275 1 1 2 THR HG22 H 2.562 -7.519 6.880 1.00 . A A . 2 THR HG22 1 1
20 9276 1 1 2 THR HG23 H 0.919 -6.947 6.587 1.00 . A A . 2 THR HG23 1 1
20 9277 1 1 2 THR N N -0.514 -10.171 4.899 1.00 . A A . 2 THR N 1 1
20 9278 1 1 2 THR O O -0.115 -7.486 3.586 1.00 . A A . 2 THR O 1 1
20 9279 1 1 2 THR OG1 O 1.827 -9.802 6.582 1.00 . A A . 2 THR OG1 1 1
20 9280 1 1 3 CYS C C -1.439 -4.618 4.845 1.00 . A A . 3 CYS C 1 1
20 9281 1 1 3 CYS CA C -2.200 -5.895 4.491 1.00 . A A . 3 CYS CA 1 1
20 9282 1 1 3 CYS CB C -3.670 -5.724 4.875 1.00 . A A . 3 CYS CB 1 1
20 9283 1 1 3 CYS H H -2.005 -7.308 6.047 1.00 . A A . 3 CYS H 1 1
20 9284 1 1 3 CYS HA H -2.133 -6.062 3.427 1.00 . A A . 3 CYS HA 1 1
20 9285 1 1 3 CYS HB2 H -3.760 -5.642 5.948 1.00 . A A . 3 CYS HB2 1 1
20 9286 1 1 3 CYS HB3 H -4.052 -4.829 4.415 1.00 . A A . 3 CYS HB3 1 1
20 9287 1 1 3 CYS N N -1.635 -7.042 5.185 1.00 . A A . 3 CYS N 1 1
20 9288 1 1 3 CYS O O -1.106 -4.382 6.008 1.00 . A A . 3 CYS O 1 1
20 9289 1 1 3 CYS SG S -4.617 -7.150 4.295 1.00 . A A . 3 CYS SG 1 1
20 9290 1 1 4 TYR C C -0.611 -1.615 2.850 1.00 . A A . 4 TYR C 1 1
20 9291 1 1 4 TYR CA C -0.454 -2.540 4.054 1.00 . A A . 4 TYR CA 1 1
20 9292 1 1 4 TYR CB C 1.029 -2.826 4.291 1.00 . A A . 4 TYR CB 1 1
20 9293 1 1 4 TYR CD1 C 2.167 -2.637 2.051 1.00 . A A . 4 TYR CD1 1 1
20 9294 1 1 4 TYR CD2 C 1.639 -4.844 2.908 1.00 . A A . 4 TYR CD2 1 1
20 9295 1 1 4 TYR CE1 C 2.723 -3.216 0.905 1.00 . A A . 4 TYR CE1 1 1
20 9296 1 1 4 TYR CE2 C 2.195 -5.422 1.760 1.00 . A A . 4 TYR CE2 1 1
20 9297 1 1 4 TYR CG C 1.626 -3.451 3.053 1.00 . A A . 4 TYR CG 1 1
20 9298 1 1 4 TYR CZ C 2.737 -4.607 0.758 1.00 . A A . 4 TYR CZ 1 1
20 9299 1 1 4 TYR H H -1.463 -4.030 2.930 1.00 . A A . 4 TYR H 1 1
20 9300 1 1 4 TYR HA H -0.858 -2.054 4.928 1.00 . A A . 4 TYR HA 1 1
20 9301 1 1 4 TYR HB2 H 1.544 -1.903 4.512 1.00 . A A . 4 TYR HB2 1 1
20 9302 1 1 4 TYR HB3 H 1.137 -3.506 5.122 1.00 . A A . 4 TYR HB3 1 1
20 9303 1 1 4 TYR HD1 H 2.155 -1.563 2.164 1.00 . A A . 4 TYR HD1 1 1
20 9304 1 1 4 TYR HD2 H 1.221 -5.473 3.680 1.00 . A A . 4 TYR HD2 1 1
20 9305 1 1 4 TYR HE1 H 3.142 -2.590 0.133 1.00 . A A . 4 TYR HE1 1 1
20 9306 1 1 4 TYR HE2 H 2.204 -6.496 1.647 1.00 . A A . 4 TYR HE2 1 1
20 9307 1 1 4 TYR HH H 3.134 -4.578 -1.108 1.00 . A A . 4 TYR HH 1 1
20 9308 1 1 4 TYR N N -1.169 -3.795 3.834 1.00 . A A . 4 TYR N 1 1
20 9309 1 1 4 TYR O O -0.807 -2.076 1.724 1.00 . A A . 4 TYR O 1 1
20 9310 1 1 4 TYR OH O 3.289 -5.174 -0.371 1.00 . A A . 4 TYR OH 1 1
20 9311 1 1 5 CYS C C 0.708 0.956 1.391 1.00 . A A . 5 CYS C 1 1
20 9312 1 1 5 CYS CA C -0.651 0.657 2.018 1.00 . A A . 5 CYS CA 1 1
20 9313 1 1 5 CYS CB C -1.249 1.954 2.559 1.00 . A A . 5 CYS CB 1 1
20 9314 1 1 5 CYS H H -0.357 0.009 4.005 1.00 . A A . 5 CYS H 1 1
20 9315 1 1 5 CYS HA H -1.311 0.258 1.260 1.00 . A A . 5 CYS HA 1 1
20 9316 1 1 5 CYS HB2 H -0.479 2.546 3.018 1.00 . A A . 5 CYS HB2 1 1
20 9317 1 1 5 CYS HB3 H -1.670 2.502 1.743 1.00 . A A . 5 CYS HB3 1 1
20 9318 1 1 5 CYS N N -0.518 -0.310 3.091 1.00 . A A . 5 CYS N 1 1
20 9319 1 1 5 CYS O O 1.723 1.007 2.086 1.00 . A A . 5 CYS O 1 1
20 9320 1 1 5 CYS SG S -2.559 1.600 3.763 1.00 . A A . 5 CYS SG 1 1
20 9321 1 1 6 ARG C C 1.726 2.536 -1.686 1.00 . A A . 6 ARG C 1 1
20 9322 1 1 6 ARG CA C 1.960 1.459 -0.628 1.00 . A A . 6 ARG CA 1 1
20 9323 1 1 6 ARG CB C 2.501 0.196 -1.299 1.00 . A A . 6 ARG CB 1 1
20 9324 1 1 6 ARG CD C 2.301 -0.984 -3.482 1.00 . A A . 6 ARG CD 1 1
20 9325 1 1 6 ARG CG C 1.524 -0.282 -2.375 1.00 . A A . 6 ARG CG 1 1
20 9326 1 1 6 ARG CZ C 4.219 -0.246 -4.783 1.00 . A A . 6 ARG CZ 1 1
20 9327 1 1 6 ARG H H -0.120 1.114 -0.423 1.00 . A A . 6 ARG H 1 1
20 9328 1 1 6 ARG HA H 2.689 1.819 0.083 1.00 . A A . 6 ARG HA 1 1
20 9329 1 1 6 ARG HB2 H 3.459 0.406 -1.750 1.00 . A A . 6 ARG HB2 1 1
20 9330 1 1 6 ARG HB3 H 2.614 -0.582 -0.559 1.00 . A A . 6 ARG HB3 1 1
20 9331 1 1 6 ARG HD2 H 3.020 -1.658 -3.042 1.00 . A A . 6 ARG HD2 1 1
20 9332 1 1 6 ARG HD3 H 1.612 -1.543 -4.094 1.00 . A A . 6 ARG HD3 1 1
20 9333 1 1 6 ARG HE H 2.565 0.850 -4.512 1.00 . A A . 6 ARG HE 1 1
20 9334 1 1 6 ARG HG2 H 0.821 -0.975 -1.935 1.00 . A A . 6 ARG HG2 1 1
20 9335 1 1 6 ARG HG3 H 0.989 0.557 -2.792 1.00 . A A . 6 ARG HG3 1 1
20 9336 1 1 6 ARG HH11 H 4.350 -2.067 -3.958 1.00 . A A . 6 ARG HH11 1 1
20 9337 1 1 6 ARG HH12 H 5.727 -1.559 -4.876 1.00 . A A . 6 ARG HH12 1 1
20 9338 1 1 6 ARG HH21 H 4.370 1.516 -5.720 1.00 . A A . 6 ARG HH21 1 1
20 9339 1 1 6 ARG HH22 H 5.739 0.465 -5.874 1.00 . A A . 6 ARG HH22 1 1
20 9340 1 1 6 ARG N N 0.719 1.160 0.079 1.00 . A A . 6 ARG N 1 1
20 9341 1 1 6 ARG NE N 3.001 -0.004 -4.306 1.00 . A A . 6 ARG NE 1 1
20 9342 1 1 6 ARG NH1 N 4.811 -1.380 -4.518 1.00 . A A . 6 ARG NH1 1 1
20 9343 1 1 6 ARG NH2 N 4.823 0.648 -5.517 1.00 . A A . 6 ARG NH2 1 1
20 9344 1 1 6 ARG O O 0.613 2.696 -2.186 1.00 . A A . 6 ARG O 1 1
20 9345 1 1 7 THR C C 2.776 3.720 -4.442 1.00 . A A . 7 THR C 1 1
20 9346 1 1 7 THR CA C 2.681 4.313 -3.037 1.00 . A A . 7 THR CA 1 1
20 9347 1 1 7 THR CB C 3.796 5.342 -2.832 1.00 . A A . 7 THR CB 1 1
20 9348 1 1 7 THR CG2 C 4.970 4.684 -2.108 1.00 . A A . 7 THR CG2 1 1
20 9349 1 1 7 THR H H 3.648 3.088 -1.603 1.00 . A A . 7 THR H 1 1
20 9350 1 1 7 THR HA H 1.727 4.809 -2.931 1.00 . A A . 7 THR HA 1 1
20 9351 1 1 7 THR HB H 3.425 6.161 -2.235 1.00 . A A . 7 THR HB 1 1
20 9352 1 1 7 THR HG1 H 3.617 5.509 -4.762 1.00 . A A . 7 THR HG1 1 1
20 9353 1 1 7 THR HG21 H 4.689 4.473 -1.086 1.00 . A A . 7 THR HG21 1 1
20 9354 1 1 7 THR HG22 H 5.818 5.351 -2.116 1.00 . A A . 7 THR HG22 1 1
20 9355 1 1 7 THR HG23 H 5.233 3.763 -2.607 1.00 . A A . 7 THR HG23 1 1
20 9356 1 1 7 THR N N 2.784 3.263 -2.030 1.00 . A A . 7 THR N 1 1
20 9357 1 1 7 THR O O 3.724 3.987 -5.180 1.00 . A A . 7 THR O 1 1
20 9358 1 1 7 THR OG1 O 4.224 5.834 -4.093 1.00 . A A . 7 THR OG1 1 1
20 9359 1 1 8 GLY C C 1.229 0.869 -6.048 1.00 . A A . 8 GLY C 1 1
20 9360 1 1 8 GLY CA C 1.770 2.291 -6.124 1.00 . A A . 8 GLY CA 1 1
20 9361 1 1 8 GLY H H 1.055 2.733 -4.179 1.00 . A A . 8 GLY H 1 1
20 9362 1 1 8 GLY HA2 H 1.149 2.877 -6.787 1.00 . A A . 8 GLY HA2 1 1
20 9363 1 1 8 GLY HA3 H 2.776 2.262 -6.516 1.00 . A A . 8 GLY HA3 1 1
20 9364 1 1 8 GLY N N 1.787 2.913 -4.806 1.00 . A A . 8 GLY N 1 1
20 9365 1 1 8 GLY O O 0.719 0.442 -5.013 1.00 . A A . 8 GLY O 1 1
20 9366 1 1 9 ARG C C 1.805 -2.160 -6.413 1.00 . A A . 9 ARG C 1 1
20 9367 1 1 9 ARG CA C 0.879 -1.243 -7.200 1.00 . A A . 9 ARG CA 1 1
20 9368 1 1 9 ARG CB C 0.783 -1.730 -8.646 1.00 . A A . 9 ARG CB 1 1
20 9369 1 1 9 ARG CD C -0.849 -2.312 -10.431 1.00 . A A . 9 ARG CD 1 1
20 9370 1 1 9 ARG CG C -0.626 -1.468 -9.184 1.00 . A A . 9 ARG CG 1 1
20 9371 1 1 9 ARG CZ C -3.255 -2.633 -10.552 1.00 . A A . 9 ARG CZ 1 1
20 9372 1 1 9 ARG H H 1.770 0.529 -7.945 1.00 . A A . 9 ARG H 1 1
20 9373 1 1 9 ARG HA H -0.103 -1.287 -6.758 1.00 . A A . 9 ARG HA 1 1
20 9374 1 1 9 ARG HB2 H 1.502 -1.194 -9.248 1.00 . A A . 9 ARG HB2 1 1
20 9375 1 1 9 ARG HB3 H 0.994 -2.788 -8.688 1.00 . A A . 9 ARG HB3 1 1
20 9376 1 1 9 ARG HD2 H -0.081 -2.091 -11.155 1.00 . A A . 9 ARG HD2 1 1
20 9377 1 1 9 ARG HD3 H -0.791 -3.354 -10.154 1.00 . A A . 9 ARG HD3 1 1
20 9378 1 1 9 ARG HE H -2.235 -1.386 -11.740 1.00 . A A . 9 ARG HE 1 1
20 9379 1 1 9 ARG HG2 H -1.359 -1.734 -8.437 1.00 . A A . 9 ARG HG2 1 1
20 9380 1 1 9 ARG HG3 H -0.728 -0.423 -9.436 1.00 . A A . 9 ARG HG3 1 1
20 9381 1 1 9 ARG HH11 H -2.279 -3.701 -9.169 1.00 . A A . 9 ARG HH11 1 1
20 9382 1 1 9 ARG HH12 H -3.992 -3.945 -9.233 1.00 . A A . 9 ARG HH12 1 1
20 9383 1 1 9 ARG HH21 H -4.484 -1.700 -11.830 1.00 . A A . 9 ARG HH21 1 1
20 9384 1 1 9 ARG HH22 H -5.240 -2.812 -10.738 1.00 . A A . 9 ARG HH22 1 1
20 9385 1 1 9 ARG N N 1.352 0.136 -7.152 1.00 . A A . 9 ARG N 1 1
20 9386 1 1 9 ARG NE N -2.158 -2.030 -11.007 1.00 . A A . 9 ARG NE 1 1
20 9387 1 1 9 ARG NH1 N -3.168 -3.494 -9.575 1.00 . A A . 9 ARG NH1 1 1
20 9388 1 1 9 ARG NH2 N -4.417 -2.362 -11.081 1.00 . A A . 9 ARG NH2 1 1
20 9389 1 1 9 ARG O O 2.971 -1.840 -6.188 1.00 . A A . 9 ARG O 1 1
20 9390 1 1 10 CYS C C 2.455 -5.452 -6.077 1.00 . A A . 10 CYS C 1 1
20 9391 1 1 10 CYS CA C 2.059 -4.259 -5.216 1.00 . A A . 10 CYS CA 1 1
20 9392 1 1 10 CYS CB C 1.256 -4.742 -4.008 1.00 . A A . 10 CYS CB 1 1
20 9393 1 1 10 CYS H H 0.330 -3.499 -6.199 1.00 . A A . 10 CYS H 1 1
20 9394 1 1 10 CYS HA H 2.955 -3.772 -4.865 1.00 . A A . 10 CYS HA 1 1
20 9395 1 1 10 CYS HB2 H 0.214 -4.801 -4.274 1.00 . A A . 10 CYS HB2 1 1
20 9396 1 1 10 CYS HB3 H 1.609 -5.717 -3.705 1.00 . A A . 10 CYS HB3 1 1
20 9397 1 1 10 CYS N N 1.270 -3.300 -5.990 1.00 . A A . 10 CYS N 1 1
20 9398 1 1 10 CYS O O 2.382 -5.395 -7.304 1.00 . A A . 10 CYS O 1 1
20 9399 1 1 10 CYS SG S 1.469 -3.576 -2.641 1.00 . A A . 10 CYS SG 1 1
20 9400 1 1 11 ALA C C 2.087 -8.596 -6.486 1.00 . A A . 11 ALA C 1 1
20 9401 1 1 11 ALA CA C 3.294 -7.729 -6.148 1.00 . A A . 11 ALA CA 1 1
20 9402 1 1 11 ALA CB C 4.285 -8.531 -5.301 1.00 . A A . 11 ALA CB 1 1
20 9403 1 1 11 ALA H H 2.926 -6.518 -4.448 1.00 . A A . 11 ALA H 1 1
20 9404 1 1 11 ALA HA H 3.779 -7.435 -7.066 1.00 . A A . 11 ALA HA 1 1
20 9405 1 1 11 ALA HB1 H 4.542 -7.964 -4.418 1.00 . A A . 11 ALA HB1 1 1
20 9406 1 1 11 ALA HB2 H 5.178 -8.721 -5.878 1.00 . A A . 11 ALA HB2 1 1
20 9407 1 1 11 ALA HB3 H 3.836 -9.469 -5.012 1.00 . A A . 11 ALA HB3 1 1
20 9408 1 1 11 ALA N N 2.883 -6.531 -5.428 1.00 . A A . 11 ALA N 1 1
20 9409 1 1 11 ALA O O 1.015 -8.445 -5.900 1.00 . A A . 11 ALA O 1 1
20 9410 1 1 12 THR C C 0.712 -11.245 -6.669 1.00 . A A . 12 THR C 1 1
20 9411 1 1 12 THR CA C 1.187 -10.399 -7.844 1.00 . A A . 12 THR CA 1 1
20 9412 1 1 12 THR CB C 1.660 -11.311 -8.978 1.00 . A A . 12 THR CB 1 1
20 9413 1 1 12 THR CG2 C 0.479 -12.123 -9.508 1.00 . A A . 12 THR CG2 1 1
20 9414 1 1 12 THR H H 3.143 -9.585 -7.867 1.00 . A A . 12 THR H 1 1
20 9415 1 1 12 THR HA H 0.361 -9.803 -8.197 1.00 . A A . 12 THR HA 1 1
20 9416 1 1 12 THR HB H 2.416 -11.985 -8.605 1.00 . A A . 12 THR HB 1 1
20 9417 1 1 12 THR HG1 H 1.483 -10.089 -10.481 1.00 . A A . 12 THR HG1 1 1
20 9418 1 1 12 THR HG21 H 0.116 -12.774 -8.727 1.00 . A A . 12 THR HG21 1 1
20 9419 1 1 12 THR HG22 H 0.800 -12.715 -10.352 1.00 . A A . 12 THR HG22 1 1
20 9420 1 1 12 THR HG23 H -0.310 -11.452 -9.815 1.00 . A A . 12 THR HG23 1 1
20 9421 1 1 12 THR N N 2.269 -9.510 -7.434 1.00 . A A . 12 THR N 1 1
20 9422 1 1 12 THR O O -0.488 -11.429 -6.469 1.00 . A A . 12 THR O 1 1
20 9423 1 1 12 THR OG1 O 2.209 -10.518 -10.022 1.00 . A A . 12 THR OG1 1 1
20 9424 1 1 13 ARG C C 0.436 -11.810 -3.773 1.00 . A A . 13 ARG C 1 1
20 9425 1 1 13 ARG CA C 1.325 -12.580 -4.743 1.00 . A A . 13 ARG CA 1 1
20 9426 1 1 13 ARG CB C 2.606 -13.015 -4.026 1.00 . A A . 13 ARG CB 1 1
20 9427 1 1 13 ARG CD C 2.779 -15.340 -4.936 1.00 . A A . 13 ARG CD 1 1
20 9428 1 1 13 ARG CG C 3.418 -13.949 -4.928 1.00 . A A . 13 ARG CG 1 1
20 9429 1 1 13 ARG CZ C 4.557 -16.989 -4.950 1.00 . A A . 13 ARG CZ 1 1
20 9430 1 1 13 ARG H H 2.597 -11.577 -6.107 1.00 . A A . 13 ARG H 1 1
20 9431 1 1 13 ARG HA H 0.794 -13.456 -5.080 1.00 . A A . 13 ARG HA 1 1
20 9432 1 1 13 ARG HB2 H 3.198 -12.143 -3.789 1.00 . A A . 13 ARG HB2 1 1
20 9433 1 1 13 ARG HB3 H 2.348 -13.533 -3.115 1.00 . A A . 13 ARG HB3 1 1
20 9434 1 1 13 ARG HD2 H 2.623 -15.669 -3.920 1.00 . A A . 13 ARG HD2 1 1
20 9435 1 1 13 ARG HD3 H 1.830 -15.298 -5.446 1.00 . A A . 13 ARG HD3 1 1
20 9436 1 1 13 ARG HE H 3.558 -16.415 -6.586 1.00 . A A . 13 ARG HE 1 1
20 9437 1 1 13 ARG HG2 H 3.430 -13.553 -5.934 1.00 . A A . 13 ARG HG2 1 1
20 9438 1 1 13 ARG HG3 H 4.430 -14.019 -4.558 1.00 . A A . 13 ARG HG3 1 1
20 9439 1 1 13 ARG HH11 H 4.097 -16.180 -3.176 1.00 . A A . 13 ARG HH11 1 1
20 9440 1 1 13 ARG HH12 H 5.369 -17.356 -3.156 1.00 . A A . 13 ARG HH12 1 1
20 9441 1 1 13 ARG HH21 H 5.225 -17.957 -6.569 1.00 . A A . 13 ARG HH21 1 1
20 9442 1 1 13 ARG HH22 H 6.007 -18.362 -5.077 1.00 . A A . 13 ARG HH22 1 1
20 9443 1 1 13 ARG N N 1.658 -11.756 -5.897 1.00 . A A . 13 ARG N 1 1
20 9444 1 1 13 ARG NE N 3.647 -16.289 -5.620 1.00 . A A . 13 ARG NE 1 1
20 9445 1 1 13 ARG NH1 N 4.685 -16.830 -3.661 1.00 . A A . 13 ARG NH1 1 1
20 9446 1 1 13 ARG NH2 N 5.324 -17.835 -5.580 1.00 . A A . 13 ARG NH2 1 1
20 9447 1 1 13 ARG O O -0.380 -12.399 -3.066 1.00 . A A . 13 ARG O 1 1
20 9448 1 1 14 GLU C C -1.628 -9.554 -3.346 1.00 . A A . 14 GLU C 1 1
20 9449 1 1 14 GLU CA C -0.189 -9.656 -2.850 1.00 . A A . 14 GLU CA 1 1
20 9450 1 1 14 GLU CB C 0.421 -8.258 -2.770 1.00 . A A . 14 GLU CB 1 1
20 9451 1 1 14 GLU CD C 2.644 -7.293 -2.145 1.00 . A A . 14 GLU CD 1 1
20 9452 1 1 14 GLU CG C 1.932 -8.346 -2.982 1.00 . A A . 14 GLU CG 1 1
20 9453 1 1 14 GLU H H 1.268 -10.080 -4.330 1.00 . A A . 14 GLU H 1 1
20 9454 1 1 14 GLU HA H -0.190 -10.090 -1.863 1.00 . A A . 14 GLU HA 1 1
20 9455 1 1 14 GLU HB2 H -0.015 -7.628 -3.529 1.00 . A A . 14 GLU HB2 1 1
20 9456 1 1 14 GLU HB3 H 0.225 -7.843 -1.795 1.00 . A A . 14 GLU HB3 1 1
20 9457 1 1 14 GLU HG2 H 2.278 -9.327 -2.699 1.00 . A A . 14 GLU HG2 1 1
20 9458 1 1 14 GLU HG3 H 2.149 -8.175 -4.026 1.00 . A A . 14 GLU HG3 1 1
20 9459 1 1 14 GLU N N 0.603 -10.494 -3.742 1.00 . A A . 14 GLU N 1 1
20 9460 1 1 14 GLU O O -1.942 -9.982 -4.456 1.00 . A A . 14 GLU O 1 1
20 9461 1 1 14 GLU OE1 O 1.962 -6.534 -1.477 1.00 . A A . 14 GLU OE1 1 1
20 9462 1 1 14 GLU OE2 O 3.863 -7.260 -2.183 1.00 . A A . 14 GLU OE2 1 1
20 9463 1 1 15 SER C C -4.413 -7.466 -2.501 1.00 . A A . 15 SER C 1 1
20 9464 1 1 15 SER CA C -3.903 -8.839 -2.875 1.00 . A A . 15 SER CA 1 1
20 9465 1 1 15 SER CB C -4.732 -9.887 -2.164 1.00 . A A . 15 SER CB 1 1
20 9466 1 1 15 SER H H -2.192 -8.674 -1.638 1.00 . A A . 15 SER H 1 1
20 9467 1 1 15 SER HA H -4.009 -8.977 -3.940 1.00 . A A . 15 SER HA 1 1
20 9468 1 1 15 SER HB2 H -5.768 -9.582 -2.137 1.00 . A A . 15 SER HB2 1 1
20 9469 1 1 15 SER HB3 H -4.645 -10.801 -2.705 1.00 . A A . 15 SER HB3 1 1
20 9470 1 1 15 SER HG H -5.018 -10.078 -0.248 1.00 . A A . 15 SER HG 1 1
20 9471 1 1 15 SER N N -2.498 -8.991 -2.512 1.00 . A A . 15 SER N 1 1
20 9472 1 1 15 SER O O -4.223 -7.012 -1.378 1.00 . A A . 15 SER O 1 1
20 9473 1 1 15 SER OG O -4.258 -10.052 -0.833 1.00 . A A . 15 SER OG 1 1
20 9474 1 1 16 LEU C C -6.914 -5.555 -2.408 1.00 . A A . 16 LEU C 1 1
20 9475 1 1 16 LEU CA C -5.621 -5.482 -3.208 1.00 . A A . 16 LEU CA 1 1
20 9476 1 1 16 LEU CB C -5.877 -4.765 -4.543 1.00 . A A . 16 LEU CB 1 1
20 9477 1 1 16 LEU CD1 C -5.496 -2.489 -3.578 1.00 . A A . 16 LEU CD1 1 1
20 9478 1 1 16 LEU CD2 C -3.552 -3.852 -4.366 1.00 . A A . 16 LEU CD2 1 1
20 9479 1 1 16 LEU CG C -5.020 -3.498 -4.628 1.00 . A A . 16 LEU CG 1 1
20 9480 1 1 16 LEU H H -5.210 -7.250 -4.317 1.00 . A A . 16 LEU H 1 1
20 9481 1 1 16 LEU HA H -4.901 -4.913 -2.645 1.00 . A A . 16 LEU HA 1 1
20 9482 1 1 16 LEU HB2 H -5.620 -5.425 -5.358 1.00 . A A . 16 LEU HB2 1 1
20 9483 1 1 16 LEU HB3 H -6.920 -4.495 -4.615 1.00 . A A . 16 LEU HB3 1 1
20 9484 1 1 16 LEU HD11 H -4.709 -2.318 -2.857 1.00 . A A . 16 LEU HD11 1 1
20 9485 1 1 16 LEU HD12 H -6.368 -2.877 -3.073 1.00 . A A . 16 LEU HD12 1 1
20 9486 1 1 16 LEU HD13 H -5.746 -1.556 -4.064 1.00 . A A . 16 LEU HD13 1 1
20 9487 1 1 16 LEU HD21 H -3.288 -3.563 -3.357 1.00 . A A . 16 LEU HD21 1 1
20 9488 1 1 16 LEU HD22 H -2.922 -3.327 -5.067 1.00 . A A . 16 LEU HD22 1 1
20 9489 1 1 16 LEU HD23 H -3.414 -4.917 -4.482 1.00 . A A . 16 LEU HD23 1 1
20 9490 1 1 16 LEU HG H -5.115 -3.063 -5.612 1.00 . A A . 16 LEU HG 1 1
20 9491 1 1 16 LEU N N -5.079 -6.818 -3.447 1.00 . A A . 16 LEU N 1 1
20 9492 1 1 16 LEU O O -7.854 -6.250 -2.793 1.00 . A A . 16 LEU O 1 1
20 9493 1 1 17 SER C C -8.912 -3.528 -0.592 1.00 . A A . 17 SER C 1 1
20 9494 1 1 17 SER CA C -8.134 -4.831 -0.439 1.00 . A A . 17 SER CA 1 1
20 9495 1 1 17 SER CB C -7.718 -5.006 1.020 1.00 . A A . 17 SER CB 1 1
20 9496 1 1 17 SER H H -6.170 -4.306 -1.032 1.00 . A A . 17 SER H 1 1
20 9497 1 1 17 SER HA H -8.771 -5.656 -0.723 1.00 . A A . 17 SER HA 1 1
20 9498 1 1 17 SER HB2 H -8.583 -5.223 1.622 1.00 . A A . 17 SER HB2 1 1
20 9499 1 1 17 SER HB3 H -7.016 -5.825 1.096 1.00 . A A . 17 SER HB3 1 1
20 9500 1 1 17 SER HG H -7.757 -3.346 2.030 1.00 . A A . 17 SER HG 1 1
20 9501 1 1 17 SER N N -6.952 -4.837 -1.291 1.00 . A A . 17 SER N 1 1
20 9502 1 1 17 SER O O -10.108 -3.471 -0.308 1.00 . A A . 17 SER O 1 1
20 9503 1 1 17 SER OG O -7.115 -3.808 1.486 1.00 . A A . 17 SER OG 1 1
20 9504 1 1 18 GLY C C -7.814 -0.092 -1.428 1.00 . A A . 18 GLY C 1 1
20 9505 1 1 18 GLY CA C -8.858 -1.182 -1.209 1.00 . A A . 18 GLY CA 1 1
20 9506 1 1 18 GLY H H -7.269 -2.583 -1.238 1.00 . A A . 18 GLY H 1 1
20 9507 1 1 18 GLY HA2 H -9.516 -1.220 -2.066 1.00 . A A . 18 GLY HA2 1 1
20 9508 1 1 18 GLY HA3 H -9.434 -0.947 -0.328 1.00 . A A . 18 GLY HA3 1 1
20 9509 1 1 18 GLY N N -8.221 -2.483 -1.035 1.00 . A A . 18 GLY N 1 1
20 9510 1 1 18 GLY O O -6.613 -0.365 -1.446 1.00 . A A . 18 GLY O 1 1
20 9511 1 1 19 VAL C C -7.103 2.976 -0.485 1.00 . A A . 19 VAL C 1 1
20 9512 1 1 19 VAL CA C -7.367 2.262 -1.808 1.00 . A A . 19 VAL CA 1 1
20 9513 1 1 19 VAL CB C -7.985 3.246 -2.810 1.00 . A A . 19 VAL CB 1 1
20 9514 1 1 19 VAL CG1 C -9.016 4.126 -2.097 1.00 . A A . 19 VAL CG1 1 1
20 9515 1 1 19 VAL CG2 C -6.884 4.127 -3.400 1.00 . A A . 19 VAL CG2 1 1
20 9516 1 1 19 VAL H H -9.242 1.304 -1.570 1.00 . A A . 19 VAL H 1 1
20 9517 1 1 19 VAL HA H -6.431 1.893 -2.210 1.00 . A A . 19 VAL HA 1 1
20 9518 1 1 19 VAL HB H -8.470 2.696 -3.602 1.00 . A A . 19 VAL HB 1 1
20 9519 1 1 19 VAL HG11 H -9.594 3.524 -1.414 1.00 . A A . 19 VAL HG11 1 1
20 9520 1 1 19 VAL HG12 H -9.675 4.573 -2.829 1.00 . A A . 19 VAL HG12 1 1
20 9521 1 1 19 VAL HG13 H -8.508 4.905 -1.549 1.00 . A A . 19 VAL HG13 1 1
20 9522 1 1 19 VAL HG21 H -6.269 3.537 -4.065 1.00 . A A . 19 VAL HG21 1 1
20 9523 1 1 19 VAL HG22 H -6.273 4.521 -2.602 1.00 . A A . 19 VAL HG22 1 1
20 9524 1 1 19 VAL HG23 H -7.330 4.943 -3.950 1.00 . A A . 19 VAL HG23 1 1
20 9525 1 1 19 VAL N N -8.276 1.143 -1.596 1.00 . A A . 19 VAL N 1 1
20 9526 1 1 19 VAL O O -8.013 3.541 0.120 1.00 . A A . 19 VAL O 1 1
20 9527 1 1 20 CYS C C -5.435 5.104 1.045 1.00 . A A . 20 CYS C 1 1
20 9528 1 1 20 CYS CA C -5.469 3.589 1.209 1.00 . A A . 20 CYS CA 1 1
20 9529 1 1 20 CYS CB C -4.092 3.093 1.632 1.00 . A A . 20 CYS CB 1 1
20 9530 1 1 20 CYS H H -5.173 2.475 -0.569 1.00 . A A . 20 CYS H 1 1
20 9531 1 1 20 CYS HA H -6.183 3.333 1.974 1.00 . A A . 20 CYS HA 1 1
20 9532 1 1 20 CYS HB2 H -3.514 2.868 0.750 1.00 . A A . 20 CYS HB2 1 1
20 9533 1 1 20 CYS HB3 H -3.592 3.862 2.205 1.00 . A A . 20 CYS HB3 1 1
20 9534 1 1 20 CYS N N -5.854 2.946 -0.044 1.00 . A A . 20 CYS N 1 1
20 9535 1 1 20 CYS O O -5.613 5.628 -0.055 1.00 . A A . 20 CYS O 1 1
20 9536 1 1 20 CYS SG S -4.244 1.596 2.643 1.00 . A A . 20 CYS SG 1 1
20 9537 1 1 21 GLU C C -4.091 7.764 3.094 1.00 . A A . 21 GLU C 1 1
20 9538 1 1 21 GLU CA C -5.152 7.264 2.119 1.00 . A A . 21 GLU CA 1 1
20 9539 1 1 21 GLU CB C -6.517 7.846 2.494 1.00 . A A . 21 GLU CB 1 1
20 9540 1 1 21 GLU CD C -8.060 6.085 1.613 1.00 . A A . 21 GLU CD 1 1
20 9541 1 1 21 GLU CG C -7.533 7.501 1.404 1.00 . A A . 21 GLU CG 1 1
20 9542 1 1 21 GLU H H -5.069 5.339 2.997 1.00 . A A . 21 GLU H 1 1
20 9543 1 1 21 GLU HA H -4.897 7.586 1.119 1.00 . A A . 21 GLU HA 1 1
20 9544 1 1 21 GLU HB2 H -6.839 7.429 3.436 1.00 . A A . 21 GLU HB2 1 1
20 9545 1 1 21 GLU HB3 H -6.437 8.918 2.582 1.00 . A A . 21 GLU HB3 1 1
20 9546 1 1 21 GLU HG2 H -8.355 8.199 1.447 1.00 . A A . 21 GLU HG2 1 1
20 9547 1 1 21 GLU HG3 H -7.056 7.565 0.437 1.00 . A A . 21 GLU HG3 1 1
20 9548 1 1 21 GLU N N -5.207 5.808 2.149 1.00 . A A . 21 GLU N 1 1
20 9549 1 1 21 GLU O O -4.288 7.734 4.309 1.00 . A A . 21 GLU O 1 1
20 9550 1 1 21 GLU OE1 O -7.552 5.408 2.493 1.00 . A A . 21 GLU OE1 1 1
20 9551 1 1 21 GLU OE2 O -8.967 5.700 0.893 1.00 . A A . 21 GLU OE2 1 1
20 9552 1 1 22 ILE C C -1.426 10.091 2.943 1.00 . A A . 22 ILE C 1 1
20 9553 1 1 22 ILE CA C -1.868 8.699 3.387 1.00 . A A . 22 ILE CA 1 1
20 9554 1 1 22 ILE CB C -0.683 7.736 3.300 1.00 . A A . 22 ILE CB 1 1
20 9555 1 1 22 ILE CD1 C -0.090 5.308 3.395 1.00 . A A . 22 ILE CD1 1 1
20 9556 1 1 22 ILE CG1 C -1.095 6.362 3.849 1.00 . A A . 22 ILE CG1 1 1
20 9557 1 1 22 ILE CG2 C 0.481 8.285 4.128 1.00 . A A . 22 ILE CG2 1 1
20 9558 1 1 22 ILE H H -2.860 8.200 1.578 1.00 . A A . 22 ILE H 1 1
20 9559 1 1 22 ILE HA H -2.202 8.749 4.412 1.00 . A A . 22 ILE HA 1 1
20 9560 1 1 22 ILE HB H -0.377 7.638 2.269 1.00 . A A . 22 ILE HB 1 1
20 9561 1 1 22 ILE HD11 H 0.834 5.790 3.110 1.00 . A A . 22 ILE HD11 1 1
20 9562 1 1 22 ILE HD12 H -0.494 4.772 2.550 1.00 . A A . 22 ILE HD12 1 1
20 9563 1 1 22 ILE HD13 H 0.096 4.618 4.205 1.00 . A A . 22 ILE HD13 1 1
20 9564 1 1 22 ILE HG12 H -1.115 6.397 4.929 1.00 . A A . 22 ILE HG12 1 1
20 9565 1 1 22 ILE HG13 H -2.075 6.101 3.480 1.00 . A A . 22 ILE HG13 1 1
20 9566 1 1 22 ILE HG21 H 0.998 9.048 3.564 1.00 . A A . 22 ILE HG21 1 1
20 9567 1 1 22 ILE HG22 H 1.165 7.485 4.363 1.00 . A A . 22 ILE HG22 1 1
20 9568 1 1 22 ILE HG23 H 0.100 8.714 5.045 1.00 . A A . 22 ILE HG23 1 1
20 9569 1 1 22 ILE N N -2.963 8.209 2.554 1.00 . A A . 22 ILE N 1 1
20 9570 1 1 22 ILE O O -1.278 10.357 1.752 1.00 . A A . 22 ILE O 1 1
20 9571 1 1 23 SER C C -1.808 13.035 2.712 1.00 . A A . 23 SER C 1 1
20 9572 1 1 23 SER CA C -0.787 12.336 3.603 1.00 . A A . 23 SER CA 1 1
20 9573 1 1 23 SER CB C 0.570 12.304 2.900 1.00 . A A . 23 SER CB 1 1
20 9574 1 1 23 SER H H -1.345 10.711 4.844 1.00 . A A . 23 SER H 1 1
20 9575 1 1 23 SER HA H -0.690 12.890 4.526 1.00 . A A . 23 SER HA 1 1
20 9576 1 1 23 SER HB2 H 1.117 13.203 3.128 1.00 . A A . 23 SER HB2 1 1
20 9577 1 1 23 SER HB3 H 1.133 11.448 3.245 1.00 . A A . 23 SER HB3 1 1
20 9578 1 1 23 SER HG H 0.847 12.953 1.088 1.00 . A A . 23 SER HG 1 1
20 9579 1 1 23 SER N N -1.216 10.976 3.910 1.00 . A A . 23 SER N 1 1
20 9580 1 1 23 SER O O -1.479 13.983 1.999 1.00 . A A . 23 SER O 1 1
20 9581 1 1 23 SER OG O 0.373 12.224 1.496 1.00 . A A . 23 SER OG 1 1
20 9582 1 1 24 GLY C C -4.077 12.606 0.524 1.00 . A A . 24 GLY C 1 1
20 9583 1 1 24 GLY CA C -4.111 13.148 1.950 1.00 . A A . 24 GLY CA 1 1
20 9584 1 1 24 GLY H H -3.253 11.805 3.346 1.00 . A A . 24 GLY H 1 1
20 9585 1 1 24 GLY HA2 H -5.066 12.914 2.397 1.00 . A A . 24 GLY HA2 1 1
20 9586 1 1 24 GLY HA3 H -3.983 14.219 1.923 1.00 . A A . 24 GLY HA3 1 1
20 9587 1 1 24 GLY N N -3.047 12.561 2.759 1.00 . A A . 24 GLY N 1 1
20 9588 1 1 24 GLY O O -4.843 13.042 -0.335 1.00 . A A . 24 GLY O 1 1
20 9589 1 1 25 ARG C C -3.586 9.623 -1.037 1.00 . A A . 25 ARG C 1 1
20 9590 1 1 25 ARG CA C -3.056 11.052 -1.040 1.00 . A A . 25 ARG CA 1 1
20 9591 1 1 25 ARG CB C -1.594 11.062 -1.481 1.00 . A A . 25 ARG CB 1 1
20 9592 1 1 25 ARG CD C -0.004 10.337 -3.262 1.00 . A A . 25 ARG CD 1 1
20 9593 1 1 25 ARG CG C -1.449 10.262 -2.778 1.00 . A A . 25 ARG CG 1 1
20 9594 1 1 25 ARG CZ C 0.028 12.199 -4.821 1.00 . A A . 25 ARG CZ 1 1
20 9595 1 1 25 ARG H H -2.601 11.343 1.005 1.00 . A A . 25 ARG H 1 1
20 9596 1 1 25 ARG HA H -3.629 11.630 -1.742 1.00 . A A . 25 ARG HA 1 1
20 9597 1 1 25 ARG HB2 H -1.275 12.081 -1.647 1.00 . A A . 25 ARG HB2 1 1
20 9598 1 1 25 ARG HB3 H -0.986 10.616 -0.714 1.00 . A A . 25 ARG HB3 1 1
20 9599 1 1 25 ARG HD2 H 0.655 10.005 -2.476 1.00 . A A . 25 ARG HD2 1 1
20 9600 1 1 25 ARG HD3 H 0.117 9.696 -4.123 1.00 . A A . 25 ARG HD3 1 1
20 9601 1 1 25 ARG HE H 0.799 12.278 -2.976 1.00 . A A . 25 ARG HE 1 1
20 9602 1 1 25 ARG HG2 H -1.714 9.230 -2.595 1.00 . A A . 25 ARG HG2 1 1
20 9603 1 1 25 ARG HG3 H -2.102 10.675 -3.531 1.00 . A A . 25 ARG HG3 1 1
20 9604 1 1 25 ARG HH11 H -0.826 10.507 -5.467 1.00 . A A . 25 ARG HH11 1 1
20 9605 1 1 25 ARG HH12 H -0.819 11.820 -6.595 1.00 . A A . 25 ARG HH12 1 1
20 9606 1 1 25 ARG HH21 H 0.810 14.004 -4.451 1.00 . A A . 25 ARG HH21 1 1
20 9607 1 1 25 ARG HH22 H 0.107 13.800 -6.021 1.00 . A A . 25 ARG HH22 1 1
20 9608 1 1 25 ARG N N -3.183 11.651 0.282 1.00 . A A . 25 ARG N 1 1
20 9609 1 1 25 ARG NE N 0.337 11.708 -3.625 1.00 . A A . 25 ARG NE 1 1
20 9610 1 1 25 ARG NH1 N -0.587 11.451 -5.697 1.00 . A A . 25 ARG NH1 1 1
20 9611 1 1 25 ARG NH2 N 0.339 13.431 -5.122 1.00 . A A . 25 ARG NH2 1 1
20 9612 1 1 25 ARG O O -3.591 8.956 -0.004 1.00 . A A . 25 ARG O 1 1
20 9613 1 1 26 LEU C C -3.462 6.789 -2.383 1.00 . A A . 26 LEU C 1 1
20 9614 1 1 26 LEU CA C -4.587 7.818 -2.310 1.00 . A A . 26 LEU CA 1 1
20 9615 1 1 26 LEU CB C -5.456 7.712 -3.567 1.00 . A A . 26 LEU CB 1 1
20 9616 1 1 26 LEU CD1 C -7.672 7.374 -2.458 1.00 . A A . 26 LEU CD1 1 1
20 9617 1 1 26 LEU CD2 C -6.652 9.656 -2.545 1.00 . A A . 26 LEU CD2 1 1
20 9618 1 1 26 LEU CG C -6.829 8.335 -3.300 1.00 . A A . 26 LEU CG 1 1
20 9619 1 1 26 LEU H H -4.026 9.748 -2.985 1.00 . A A . 26 LEU H 1 1
20 9620 1 1 26 LEU HA H -5.197 7.611 -1.442 1.00 . A A . 26 LEU HA 1 1
20 9621 1 1 26 LEU HB2 H -4.975 8.238 -4.379 1.00 . A A . 26 LEU HB2 1 1
20 9622 1 1 26 LEU HB3 H -5.580 6.673 -3.831 1.00 . A A . 26 LEU HB3 1 1
20 9623 1 1 26 LEU HD11 H -8.537 7.063 -3.025 1.00 . A A . 26 LEU HD11 1 1
20 9624 1 1 26 LEU HD12 H -7.994 7.872 -1.555 1.00 . A A . 26 LEU HD12 1 1
20 9625 1 1 26 LEU HD13 H -7.081 6.508 -2.199 1.00 . A A . 26 LEU HD13 1 1
20 9626 1 1 26 LEU HD21 H -5.860 10.230 -3.006 1.00 . A A . 26 LEU HD21 1 1
20 9627 1 1 26 LEU HD22 H -6.395 9.452 -1.517 1.00 . A A . 26 LEU HD22 1 1
20 9628 1 1 26 LEU HD23 H -7.572 10.217 -2.584 1.00 . A A . 26 LEU HD23 1 1
20 9629 1 1 26 LEU HG H -7.326 8.520 -4.240 1.00 . A A . 26 LEU HG 1 1
20 9630 1 1 26 LEU N N -4.045 9.167 -2.196 1.00 . A A . 26 LEU N 1 1
20 9631 1 1 26 LEU O O -2.516 6.936 -3.158 1.00 . A A . 26 LEU O 1 1
20 9632 1 1 27 TYR C C -3.221 3.335 -1.877 1.00 . A A . 27 TYR C 1 1
20 9633 1 1 27 TYR CA C -2.583 4.678 -1.546 1.00 . A A . 27 TYR CA 1 1
20 9634 1 1 27 TYR CB C -1.921 4.608 -0.179 1.00 . A A . 27 TYR CB 1 1
20 9635 1 1 27 TYR CD1 C -0.908 6.916 -0.220 1.00 . A A . 27 TYR CD1 1 1
20 9636 1 1 27 TYR CD2 C 0.560 4.998 -0.035 1.00 . A A . 27 TYR CD2 1 1
20 9637 1 1 27 TYR CE1 C 0.206 7.765 -0.187 1.00 . A A . 27 TYR CE1 1 1
20 9638 1 1 27 TYR CE2 C 1.672 5.849 -0.005 1.00 . A A . 27 TYR CE2 1 1
20 9639 1 1 27 TYR CG C -0.730 5.532 -0.143 1.00 . A A . 27 TYR CG 1 1
20 9640 1 1 27 TYR CZ C 1.493 7.232 -0.079 1.00 . A A . 27 TYR CZ 1 1
20 9641 1 1 27 TYR H H -4.364 5.677 -0.990 1.00 . A A . 27 TYR H 1 1
20 9642 1 1 27 TYR HA H -1.820 4.887 -2.273 1.00 . A A . 27 TYR HA 1 1
20 9643 1 1 27 TYR HB2 H -2.627 4.900 0.582 1.00 . A A . 27 TYR HB2 1 1
20 9644 1 1 27 TYR HB3 H -1.592 3.601 -0.007 1.00 . A A . 27 TYR HB3 1 1
20 9645 1 1 27 TYR HD1 H -1.902 7.329 -0.304 1.00 . A A . 27 TYR HD1 1 1
20 9646 1 1 27 TYR HD2 H 0.697 3.931 0.027 1.00 . A A . 27 TYR HD2 1 1
20 9647 1 1 27 TYR HE1 H 0.072 8.831 -0.240 1.00 . A A . 27 TYR HE1 1 1
20 9648 1 1 27 TYR HE2 H 2.667 5.437 0.078 1.00 . A A . 27 TYR HE2 1 1
20 9649 1 1 27 TYR HH H 2.864 8.167 0.861 1.00 . A A . 27 TYR HH 1 1
20 9650 1 1 27 TYR N N -3.581 5.742 -1.575 1.00 . A A . 27 TYR N 1 1
20 9651 1 1 27 TYR O O -4.435 3.175 -1.785 1.00 . A A . 27 TYR O 1 1
20 9652 1 1 27 TYR OH O 2.585 8.072 -0.052 1.00 . A A . 27 TYR OH 1 1
20 9653 1 1 28 ARG C C -2.673 0.079 -1.473 1.00 . A A . 28 ARG C 1 1
20 9654 1 1 28 ARG CA C -2.902 1.051 -2.624 1.00 . A A . 28 ARG CA 1 1
20 9655 1 1 28 ARG CB C -2.190 0.534 -3.878 1.00 . A A . 28 ARG CB 1 1
20 9656 1 1 28 ARG CD C -1.745 2.605 -5.210 1.00 . A A . 28 ARG CD 1 1
20 9657 1 1 28 ARG CG C -2.626 1.360 -5.091 1.00 . A A . 28 ARG CG 1 1
20 9658 1 1 28 ARG CZ C -1.632 4.614 -6.567 1.00 . A A . 28 ARG CZ 1 1
20 9659 1 1 28 ARG H H -1.437 2.557 -2.340 1.00 . A A . 28 ARG H 1 1
20 9660 1 1 28 ARG HA H -3.965 1.118 -2.823 1.00 . A A . 28 ARG HA 1 1
20 9661 1 1 28 ARG HB2 H -1.121 0.626 -3.749 1.00 . A A . 28 ARG HB2 1 1
20 9662 1 1 28 ARG HB3 H -2.446 -0.501 -4.041 1.00 . A A . 28 ARG HB3 1 1
20 9663 1 1 28 ARG HD2 H -1.801 3.171 -4.293 1.00 . A A . 28 ARG HD2 1 1
20 9664 1 1 28 ARG HD3 H -0.723 2.303 -5.382 1.00 . A A . 28 ARG HD3 1 1
20 9665 1 1 28 ARG HE H -2.937 3.129 -6.882 1.00 . A A . 28 ARG HE 1 1
20 9666 1 1 28 ARG HG2 H -2.529 0.762 -5.986 1.00 . A A . 28 ARG HG2 1 1
20 9667 1 1 28 ARG HG3 H -3.656 1.659 -4.968 1.00 . A A . 28 ARG HG3 1 1
20 9668 1 1 28 ARG HH11 H -0.327 4.479 -5.054 1.00 . A A . 28 ARG HH11 1 1
20 9669 1 1 28 ARG HH12 H -0.224 5.922 -6.006 1.00 . A A . 28 ARG HH12 1 1
20 9670 1 1 28 ARG HH21 H -2.810 5.020 -8.134 1.00 . A A . 28 ARG HH21 1 1
20 9671 1 1 28 ARG HH22 H -1.631 6.229 -7.750 1.00 . A A . 28 ARG HH22 1 1
20 9672 1 1 28 ARG N N -2.397 2.374 -2.276 1.00 . A A . 28 ARG N 1 1
20 9673 1 1 28 ARG NE N -2.199 3.440 -6.315 1.00 . A A . 28 ARG NE 1 1
20 9674 1 1 28 ARG NH1 N -0.651 5.039 -5.818 1.00 . A A . 28 ARG NH1 1 1
20 9675 1 1 28 ARG NH2 N -2.057 5.345 -7.560 1.00 . A A . 28 ARG NH2 1 1
20 9676 1 1 28 ARG O O -1.563 -0.027 -0.954 1.00 . A A . 28 ARG O 1 1
20 9677 1 1 29 LEU C C -3.553 -3.005 -0.521 1.00 . A A . 29 LEU C 1 1
20 9678 1 1 29 LEU CA C -3.628 -1.587 0.013 1.00 . A A . 29 LEU CA 1 1
20 9679 1 1 29 LEU CB C -4.840 -1.456 0.936 1.00 . A A . 29 LEU CB 1 1
20 9680 1 1 29 LEU CD1 C -3.442 -2.421 2.766 1.00 . A A . 29 LEU CD1 1 1
20 9681 1 1 29 LEU CD2 C -5.920 -2.302 3.024 1.00 . A A . 29 LEU CD2 1 1
20 9682 1 1 29 LEU CG C -4.778 -2.525 2.031 1.00 . A A . 29 LEU CG 1 1
20 9683 1 1 29 LEU H H -4.590 -0.495 -1.530 1.00 . A A . 29 LEU H 1 1
20 9684 1 1 29 LEU HA H -2.733 -1.380 0.577 1.00 . A A . 29 LEU HA 1 1
20 9685 1 1 29 LEU HB2 H -4.841 -0.478 1.390 1.00 . A A . 29 LEU HB2 1 1
20 9686 1 1 29 LEU HB3 H -5.747 -1.587 0.362 1.00 . A A . 29 LEU HB3 1 1
20 9687 1 1 29 LEU HD11 H -3.558 -2.780 3.777 1.00 . A A . 29 LEU HD11 1 1
20 9688 1 1 29 LEU HD12 H -3.118 -1.389 2.783 1.00 . A A . 29 LEU HD12 1 1
20 9689 1 1 29 LEU HD13 H -2.704 -3.020 2.254 1.00 . A A . 29 LEU HD13 1 1
20 9690 1 1 29 LEU HD21 H -5.582 -1.656 3.821 1.00 . A A . 29 LEU HD21 1 1
20 9691 1 1 29 LEU HD22 H -6.228 -3.250 3.436 1.00 . A A . 29 LEU HD22 1 1
20 9692 1 1 29 LEU HD23 H -6.755 -1.841 2.516 1.00 . A A . 29 LEU HD23 1 1
20 9693 1 1 29 LEU HG H -4.872 -3.510 1.584 1.00 . A A . 29 LEU HG 1 1
20 9694 1 1 29 LEU N N -3.729 -0.626 -1.080 1.00 . A A . 29 LEU N 1 1
20 9695 1 1 29 LEU O O -4.550 -3.548 -0.995 1.00 . A A . 29 LEU O 1 1
20 9696 1 1 30 CYS C C -1.921 -5.918 0.268 1.00 . A A . 30 CYS C 1 1
20 9697 1 1 30 CYS CA C -2.186 -4.976 -0.901 1.00 . A A . 30 CYS CA 1 1
20 9698 1 1 30 CYS CB C -1.023 -5.041 -1.886 1.00 . A A . 30 CYS CB 1 1
20 9699 1 1 30 CYS H H -1.613 -3.132 -0.024 1.00 . A A . 30 CYS H 1 1
20 9700 1 1 30 CYS HA H -3.079 -5.283 -1.409 1.00 . A A . 30 CYS HA 1 1
20 9701 1 1 30 CYS HB2 H -0.881 -6.057 -2.205 1.00 . A A . 30 CYS HB2 1 1
20 9702 1 1 30 CYS HB3 H -1.250 -4.428 -2.744 1.00 . A A . 30 CYS HB3 1 1
20 9703 1 1 30 CYS N N -2.368 -3.610 -0.426 1.00 . A A . 30 CYS N 1 1
20 9704 1 1 30 CYS O O -1.298 -5.521 1.254 1.00 . A A . 30 CYS O 1 1
20 9705 1 1 30 CYS SG S 0.492 -4.436 -1.104 1.00 . A A . 30 CYS SG 1 1
20 9706 1 1 31 CYS C C -1.470 -9.357 0.708 1.00 . A A . 31 CYS C 1 1
20 9707 1 1 31 CYS CA C -2.185 -8.122 1.236 1.00 . A A . 31 CYS CA 1 1
20 9708 1 1 31 CYS CB C -3.530 -8.517 1.834 1.00 . A A . 31 CYS CB 1 1
20 9709 1 1 31 CYS H H -2.882 -7.456 -0.637 1.00 . A A . 31 CYS H 1 1
20 9710 1 1 31 CYS HA H -1.580 -7.666 2.001 1.00 . A A . 31 CYS HA 1 1
20 9711 1 1 31 CYS HB2 H -4.091 -9.077 1.114 1.00 . A A . 31 CYS HB2 1 1
20 9712 1 1 31 CYS HB3 H -3.366 -9.118 2.709 1.00 . A A . 31 CYS HB3 1 1
20 9713 1 1 31 CYS N N -2.390 -7.170 0.167 1.00 . A A . 31 CYS N 1 1
20 9714 1 1 31 CYS O O -1.794 -9.861 -0.369 1.00 . A A . 31 CYS O 1 1
20 9715 1 1 31 CYS SG S -4.459 -7.033 2.289 1.00 . A A . 31 CYS SG 1 1
20 9716 1 1 32 ARG C C 0.512 -11.941 2.243 1.00 . A A . 32 ARG C 1 1
20 9717 1 1 32 ARG CA C 0.269 -11.015 1.057 1.00 . A A . 32 ARG CA 1 1
20 9718 1 1 32 ARG CB C 1.603 -10.585 0.453 1.00 . A A . 32 ARG CB 1 1
20 9719 1 1 32 ARG CD C 3.329 -8.833 0.811 1.00 . A A . 32 ARG CD 1 1
20 9720 1 1 32 ARG CG C 2.414 -9.836 1.505 1.00 . A A . 32 ARG CG 1 1
20 9721 1 1 32 ARG CZ C 5.368 -8.841 -0.516 1.00 . A A . 32 ARG CZ 1 1
20 9722 1 1 32 ARG H H -0.274 -9.386 2.313 1.00 . A A . 32 ARG H 1 1
20 9723 1 1 32 ARG HA H -0.289 -11.547 0.306 1.00 . A A . 32 ARG HA 1 1
20 9724 1 1 32 ARG HB2 H 2.149 -11.460 0.129 1.00 . A A . 32 ARG HB2 1 1
20 9725 1 1 32 ARG HB3 H 1.422 -9.938 -0.391 1.00 . A A . 32 ARG HB3 1 1
20 9726 1 1 32 ARG HD2 H 2.745 -8.266 0.101 1.00 . A A . 32 ARG HD2 1 1
20 9727 1 1 32 ARG HD3 H 3.745 -8.162 1.548 1.00 . A A . 32 ARG HD3 1 1
20 9728 1 1 32 ARG HE H 4.426 -10.500 0.094 1.00 . A A . 32 ARG HE 1 1
20 9729 1 1 32 ARG HG2 H 1.747 -9.314 2.173 1.00 . A A . 32 ARG HG2 1 1
20 9730 1 1 32 ARG HG3 H 3.013 -10.537 2.067 1.00 . A A . 32 ARG HG3 1 1
20 9731 1 1 32 ARG HH11 H 4.633 -7.045 -0.024 1.00 . A A . 32 ARG HH11 1 1
20 9732 1 1 32 ARG HH12 H 6.083 -7.027 -0.971 1.00 . A A . 32 ARG HH12 1 1
20 9733 1 1 32 ARG HH21 H 6.328 -10.481 -1.148 1.00 . A A . 32 ARG HH21 1 1
20 9734 1 1 32 ARG HH22 H 7.043 -8.971 -1.607 1.00 . A A . 32 ARG HH22 1 1
20 9735 1 1 32 ARG N N -0.491 -9.836 1.466 1.00 . A A . 32 ARG N 1 1
20 9736 1 1 32 ARG NE N 4.408 -9.520 0.107 1.00 . A A . 32 ARG NE 1 1
20 9737 1 1 32 ARG NH1 N 5.361 -7.536 -0.503 1.00 . A A . 32 ARG NH1 1 1
20 9738 1 1 32 ARG NH2 N 6.319 -9.481 -1.139 1.00 . A A . 32 ARG NH2 1 1
20 9739 1 1 32 ARG O O 1.254 -11.553 3.129 1.00 . A A . 32 ARG O 1 1
20 9740 1 1 32 ARG OXT O -0.050 -13.025 2.251 1.00 . A A . 32 ARG OXT 1 1
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