NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
389512 |
1nor   |
5690 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 587 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nor
# This FRED archive file contains, for PDB entry <1nor>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1nor
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nor
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6878.65
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 $NEUROTOXIN_II A . 1 1
stop_
save_
save_NEUROTOXIN_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NEUROTOXIN II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LECHNQQSSQPPTTKTCSGETNCYKKWWSDHRGTIIERGCGCPKVKPGVNLNCCRTDRCNN
_Entity.Number_of_monomers 61
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 LEU . 1 1
2 GLU . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 ASN . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLN . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 THR . 1 1
14 THR . 1 1
15 LYS . 1 1
16 THR . 1 1
17 CYS . 1 1
18 SER . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ASN . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 TRP . 1 1
28 TRP . 1 1
29 SER . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 THR . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 GLU . 1 1
38 ARG . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 CYS . 1 1
54 CYS . 1 1
55 ARG . 1 1
56 THR . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 CYS . 1 1
60 ASN . 1 1
61 ASN . 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
LEU 1 1 1 1
GLU 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
ASN 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLN 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ASN 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
TRP 27 27 1 1
TRP 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
CYS 53 53 1 1
CYS 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
ASN 61 61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
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355 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 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 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
2 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
2 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
3 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
3 1 2 1 1 2 GLU H . 2 GLU HN 1 1
4 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
4 1 2 1 1 2 GLU H . 2 GLU HN 1 1
5 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
5 1 2 1 1 2 GLU QG . 2 GLU HG2 1 1
6 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
6 1 2 1 1 3 CYS H . 3 CYS HN 1 1
7 1 1 1 1 2 GLU QG . 2 GLU HG2 1 1
7 1 2 1 1 3 CYS H . 3 CYS HN 1 1
8 1 1 1 1 3 CYS H . 3 CYS HN 1 1
8 1 2 1 1 3 CYS HB2 . 3 CYS HB2 1 1
9 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
9 1 2 1 1 3 CYS HB3 . 3 CYS HB3 1 1
10 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
10 1 2 1 1 4 HIS H . 4 HIS HN 1 1
11 1 1 1 1 3 CYS HB3 . 3 CYS HB3 1 1
11 1 2 1 1 4 HIS H . 4 HIS HN 1 1
12 1 1 1 1 4 HIS H . 4 HIS HN 1 1
12 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
13 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
13 1 2 1 1 4 HIS HB3 . 4 HIS HB3 1 1
14 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
14 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
15 1 1 1 1 4 HIS H . 4 HIS HN 1 1
15 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
16 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
16 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
17 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
17 1 2 1 1 5 ASN H . 5 ASN HN 1 1
18 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
18 1 2 1 1 5 ASN H . 5 ASN HN 1 1
19 1 1 1 1 5 ASN H . 5 ASN HN 1 1
19 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
20 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
20 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
21 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
21 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
22 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
22 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
23 1 1 1 1 5 ASN H . 5 ASN HN 1 1
23 1 2 1 1 6 GLN H . 6 GLN HN 1 1
24 1 1 1 1 5 ASN H . 5 ASN HN 1 1
24 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
25 1 1 1 1 6 GLN H . 6 GLN HN 1 1
25 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
26 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
26 1 2 1 1 6 GLN QE . 6 GLN HE21 1 1
27 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
27 1 2 1 1 7 GLN H . 7 GLN HN 1 1
28 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
28 1 2 1 1 7 GLN H . 7 GLN HN 1 1
29 1 1 1 1 7 GLN H . 7 GLN HN 1 1
29 1 2 1 1 7 GLN QB . 7 GLN HB2 1 1
30 1 1 1 1 8 SER H . 8 SER HN 1 1
30 1 2 1 1 8 SER HA . 8 SER HA 1 1
31 1 1 1 1 8 SER H . 8 SER HN 1 1
31 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
32 1 1 1 1 8 SER HA . 8 SER HA 1 1
32 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
33 1 1 1 1 8 SER HA . 8 SER HA 1 1
33 1 2 1 1 9 SER H . 9 SER HN 1 1
34 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
34 1 2 1 1 9 SER H . 9 SER HN 1 1
35 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
35 1 2 1 1 10 GLN H . 10 GLN HN 1 1
36 1 1 1 1 9 SER H . 9 SER HN 1 1
36 1 2 1 1 10 GLN H . 10 GLN HN 1 1
37 1 1 1 1 9 SER HA . 9 SER HA 1 1
37 1 2 1 1 10 GLN H . 10 GLN HN 1 1
38 1 1 1 1 10 GLN H . 10 GLN HN 1 1
38 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
39 1 1 1 1 10 GLN H . 10 GLN HN 1 1
39 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
40 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
40 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
41 1 1 1 1 10 GLN H . 10 GLN HN 1 1
41 1 2 1 1 10 GLN QG . 10 GLN HG2 1 1
42 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
42 1 2 1 1 10 GLN QG . 10 GLN HG2 1 1
43 1 1 1 1 9 SER H . 9 SER HN 1 1
43 1 2 1 1 10 GLN QG . 10 GLN HG3 1 1
44 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
44 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
45 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
45 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
46 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
46 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
47 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
47 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
48 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
48 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
49 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
49 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
50 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
50 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
51 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
51 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
52 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
52 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
53 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
53 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
54 1 1 1 1 6 GLN QE . 6 GLN HE22 1 1
54 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
55 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 1
55 1 2 1 1 12 PRO QB . 12 PRO QB 1 1
56 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
56 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 1
57 1 1 1 1 6 GLN H . 6 GLN HN 1 1
57 1 2 1 1 13 THR H . 13 THR HN 1 1
58 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
58 1 2 1 1 13 THR H . 13 THR HN 1 1
59 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
59 1 2 1 1 13 THR H . 13 THR HN 1 1
60 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
60 1 2 1 1 13 THR H . 13 THR HN 1 1
61 1 1 1 1 13 THR HA . 13 THR HA 1 1
61 1 2 1 1 13 THR MG . 13 THR QG2 1 1
62 1 1 1 1 13 THR HB . 13 THR HB 1 1
62 1 2 1 1 14 THR H . 14 THR HN 1 1
63 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
63 1 2 1 1 14 THR HA . 14 THR HA 1 1
64 1 1 1 1 2 GLU QG . 2 GLU HG2 1 1
64 1 2 1 1 14 THR HB . 14 THR HB 1 1
65 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
65 1 2 1 1 14 THR HB . 14 THR HB 1 1
66 1 1 1 1 14 THR H . 14 THR HN 1 1
66 1 2 1 1 14 THR HB . 14 THR HB 1 1
67 1 1 1 1 14 THR HA . 14 THR HA 1 1
67 1 2 1 1 14 THR HB . 14 THR HB 1 1
68 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 1
68 1 2 1 1 14 THR MG . 14 THR QG2 1 1
69 1 1 1 1 14 THR HA . 14 THR HA 1 1
69 1 2 1 1 14 THR MG . 14 THR QG2 1 1
70 1 1 1 1 14 THR HB . 14 THR HB 1 1
70 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
71 1 1 1 1 14 THR MG . 14 THR QG2 1 1
71 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
72 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
72 1 2 1 1 15 LYS QB . 15 LYS+ HB3 1 1
73 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
73 1 2 1 1 15 LYS QB . 15 LYS+ HB3 1 1
74 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
74 1 2 1 1 16 THR H . 16 THR HN 1 1
75 1 1 1 1 15 LYS QB . 15 LYS+ HB3 1 1
75 1 2 1 1 16 THR H . 16 THR HN 1 1
76 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
76 1 2 1 1 16 THR HA . 16 THR HA 1 1
77 1 1 1 1 16 THR H . 16 THR HN 1 1
77 1 2 1 1 16 THR HB . 16 THR HB 1 1
78 1 1 1 1 16 THR HB . 16 THR HB 1 1
78 1 2 1 1 17 CYS H . 17 CYS HN 1 1
79 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
79 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
80 1 1 1 1 17 CYS H . 17 CYS HN 1 1
80 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
81 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
81 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
82 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
82 1 2 1 1 18 SER H . 18 SER HN 1 1
83 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
83 1 2 1 1 18 SER H . 18 SER HN 1 1
84 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
84 1 2 1 1 18 SER H . 18 SER HN 1 1
85 1 1 1 1 18 SER H . 18 SER HN 1 1
85 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
86 1 1 1 1 18 SER HA . 18 SER HA 1 1
86 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
87 1 1 1 1 18 SER HA . 18 SER HA 1 1
87 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
88 1 1 1 1 18 SER HA . 18 SER HA 1 1
88 1 2 1 1 19 GLY H . 19 GLY HN 1 1
89 1 1 1 1 19 GLY H . 19 GLY HN 1 1
89 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1
90 1 1 1 1 19 GLY H . 19 GLY HN 1 1
90 1 2 1 1 20 GLU H . 20 GLU HN 1 1
91 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
91 1 2 1 1 20 GLU QG . 20 GLU HG2 1 1
92 1 1 1 1 21 THR H . 21 THR HN 1 1
92 1 2 1 1 21 THR MG . 21 THR QG2 1 1
93 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
93 1 2 1 1 22 ASN H . 22 ASN HN 1 1
94 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
94 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
95 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
95 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
96 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
96 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
97 1 1 1 1 21 THR HB . 21 THR HB 1 1
97 1 2 1 1 22 ASN QD . 22 ASN HD21 1 1
98 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
98 1 2 1 1 22 ASN QD . 22 ASN HD21 1 1
99 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
99 1 2 1 1 22 ASN QD . 22 ASN HD21 1 1
100 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
100 1 2 1 1 23 CYS H . 23 CYS HN 1 1
101 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
101 1 2 1 1 23 CYS H . 23 CYS HN 1 1
102 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
102 1 2 1 1 23 CYS H . 23 CYS HN 1 1
103 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
103 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
104 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
104 1 2 1 1 24 TYR H . 24 TYR HN 1 1
105 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
105 1 2 1 1 24 TYR H . 24 TYR HN 1 1
106 1 1 1 1 24 TYR H . 24 TYR HN 1 1
106 1 2 1 1 24 TYR HA . 24 TYR HA 1 1
107 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
107 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
108 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
108 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
109 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
109 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
110 1 1 1 1 24 TYR QR . 24 TYR QR 1 1
110 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
111 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
111 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
112 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
112 1 2 1 1 25 LYS QG . 25 LYS+ HG2 1 1
113 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
113 1 2 1 1 25 LYS QG . 25 LYS HG2 1 1
114 1 1 1 1 25 LYS QG . 25 LYS HG2 1 1
114 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
115 1 1 1 1 24 TYR QR . 24 TYR QR 1 1
115 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1
116 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
116 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
117 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
117 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
118 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
118 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
119 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
119 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
120 1 1 1 1 25 LYS QG . 25 LYS+ HG2 1 1
120 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
121 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
121 1 2 1 1 28 TRP H . 28 TRP HN 1 1
122 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
122 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
123 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
123 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
124 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
124 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
125 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
125 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
126 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1
126 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
127 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
127 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
128 1 1 1 1 28 TRP H . 28 TRP HN 1 1
128 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
129 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
129 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
130 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
130 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
131 1 1 1 1 29 SER HA . 29 SER HA 1 1
131 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
132 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
132 1 2 1 1 30 ASP HB3 . 30 ASP HB2 1 1
133 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
133 1 2 1 1 30 ASP HB3 . 30 ASP HB2 1 1
134 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
134 1 2 1 1 30 ASP HB3 . 30 ASP HB2 1 1
135 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
135 1 2 1 1 30 ASP HB2 . 30 ASP HB3 1 1
136 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
136 1 2 1 1 30 ASP HB2 . 30 ASP HB3 1 1
137 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
137 1 2 1 1 31 HIS H . 31 HIS HN 1 1
138 1 1 1 1 30 ASP HB3 . 30 ASP HB2 1 1
138 1 2 1 1 31 HIS H . 31 HIS HN 1 1
139 1 1 1 1 30 ASP HB2 . 30 ASP HB3 1 1
139 1 2 1 1 31 HIS H . 31 HIS HN 1 1
140 1 1 1 1 31 HIS H . 31 HIS HN 1 1
140 1 2 1 1 31 HIS HA . 31 HIS HA 1 1
141 1 1 1 1 31 HIS H . 31 HIS HN 1 1
141 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
142 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
142 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
143 1 1 1 1 31 HIS QB . 31 HIS QB 1 1
143 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
144 1 1 1 1 32 ARG H . 32 ARG HN 1 1
144 1 2 1 1 32 ARG QB . 32 ARG+ HB2 1 1
145 1 1 1 1 32 ARG H . 32 ARG HN 1 1
145 1 2 1 1 32 ARG QG . 32 ARG+ HG2 1 1
146 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
146 1 2 1 1 32 ARG QG . 32 ARG+ HG2 1 1
147 1 1 1 1 32 ARG QB . 32 ARG HB2 1 1
147 1 2 1 1 32 ARG HE . 32 ARG+ HE 1 1
148 1 1 1 1 32 ARG HE . 32 ARG+ HE 1 1
148 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
149 1 1 1 1 30 ASP H . 30 ASP HN 1 1
149 1 2 1 1 33 GLY H . 33 GLY HN 1 1
150 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
150 1 2 1 1 33 GLY H . 33 GLY HN 1 1
151 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
151 1 2 1 1 33 GLY H . 33 GLY HN 1 1
152 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
152 1 2 1 1 33 GLY H . 33 GLY HN 1 1
153 1 1 1 1 32 ARG QB . 32 ARG+ HB3 1 1
153 1 2 1 1 33 GLY H . 33 GLY HN 1 1
154 1 1 1 1 33 GLY H . 33 GLY HN 1 1
154 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
155 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
155 1 2 1 1 34 THR H . 34 THR HN 1 1
156 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
156 1 2 1 1 34 THR H . 34 THR HN 1 1
157 1 1 1 1 29 SER HA . 29 SER HA 1 1
157 1 2 1 1 34 THR HA . 34 THR HA 1 1
158 1 1 1 1 34 THR H . 34 THR HN 1 1
158 1 2 1 1 34 THR HB . 34 THR HB 1 1
159 1 1 1 1 34 THR HA . 34 THR HA 1 1
159 1 2 1 1 34 THR HB . 34 THR HB 1 1
160 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
160 1 2 1 1 34 THR MG . 34 THR QG2 1 1
161 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
161 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
162 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
162 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
163 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
163 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
164 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
164 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
165 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
165 1 2 1 1 35 ILE QG . 35 ILE HG12 1 1
166 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
166 1 2 1 1 35 ILE QG . 35 ILE HG12 1 1
167 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
167 1 2 1 1 35 ILE QG . 35 ILE HG12 1 1
168 1 1 1 1 8 SER H . 8 SER HN 1 1
168 1 2 1 1 36 ILE H . 36 ILE HN 1 1
169 1 1 1 1 8 SER HA . 8 SER HA 1 1
169 1 2 1 1 36 ILE H . 36 ILE HN 1 1
170 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
170 1 2 1 1 36 ILE H . 36 ILE HN 1 1
171 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
171 1 2 1 1 36 ILE H . 36 ILE HN 1 1
172 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
172 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
173 1 1 1 1 8 SER H . 8 SER HN 1 1
173 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
174 1 1 1 1 8 SER HA . 8 SER HA 1 1
174 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
175 1 1 1 1 36 ILE H . 36 ILE HN 1 1
175 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
176 1 1 1 1 8 SER HA . 8 SER HA 1 1
176 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
177 1 1 1 1 8 SER HA . 8 SER HA 1 1
177 1 2 1 1 36 ILE QG . 36 ILE HG12 1 1
178 1 1 1 1 8 SER HA . 8 SER HA 1 1
178 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
179 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
179 1 2 1 1 37 GLU H . 37 GLU HN 1 1
180 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
180 1 2 1 1 37 GLU H . 37 GLU HN 1 1
181 1 1 1 1 28 TRP H . 28 TRP HN 1 1
181 1 2 1 1 37 GLU H . 37 GLU HN 1 1
182 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
182 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
183 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
183 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
184 1 1 1 1 37 GLU H . 37 GLU HN 1 1
184 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
185 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
185 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
186 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
186 1 2 1 1 37 GLU QG . 37 GLU HG2 1 1
187 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
187 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
188 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
188 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
189 1 1 1 1 37 GLU QG . 37 GLU HG2 1 1
189 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
190 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
190 1 2 1 1 38 ARG HA . 38 ARG+ HA 1 1
191 1 1 1 1 26 LYS QG . 26 LYS+ QG 1 1
191 1 2 1 1 38 ARG HA . 38 ARG+ HA 1 1
192 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
192 1 2 1 1 39 GLY H . 39 GLY HN 1 1
193 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1
193 1 2 1 1 39 GLY H . 39 GLY HN 1 1
194 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
194 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
195 1 1 1 1 40 CYS H . 40 CYS HN 1 1
195 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
196 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
196 1 2 1 1 40 CYS HB3 . 40 CYS HB3 1 1
197 1 1 1 1 20 GLU QG . 20 GLU HG2 1 1
197 1 2 1 1 41 GLY H . 41 GLY HN 1 1
198 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
198 1 2 1 1 41 GLY H . 41 GLY HN 1 1
199 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
199 1 2 1 1 41 GLY H . 41 GLY HN 1 1
200 1 1 1 1 40 CYS HB3 . 40 CYS HB3 1 1
200 1 2 1 1 41 GLY H . 41 GLY HN 1 1
201 1 1 1 1 20 GLU QG . 20 GLU HG3 1 1
201 1 2 1 1 41 GLY QA . 41 GLY HA1 1 1
202 1 1 1 1 41 GLY H . 41 GLY HN 1 1
202 1 2 1 1 42 CYS H . 42 CYS HN 1 1
203 1 1 1 1 41 GLY QA . 41 GLY HA1 1 1
203 1 2 1 1 42 CYS H . 42 CYS HN 1 1
204 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
204 1 2 1 1 42 CYS HA . 42 CYS HA 1 1
205 1 1 1 1 22 ASN QD . 22 ASN HD21 1 1
205 1 2 1 1 42 CYS QB . 42 CYS HB2 1 1
206 1 1 1 1 42 CYS H . 42 CYS HN 1 1
206 1 2 1 1 42 CYS QB . 42 CYS HB3 1 1
207 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
207 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
208 1 1 1 1 24 TYR QR . 24 TYR QR 1 1
208 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
209 1 1 1 1 42 CYS H . 42 CYS HN 1 1
209 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
210 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
210 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
211 1 1 1 1 42 CYS H . 42 CYS HN 1 1
211 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
212 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
212 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
213 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
213 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
214 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
214 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
215 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
215 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 1
216 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
216 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 1
217 1 1 1 1 24 TYR QR . 24 TYR QR 1 1
217 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
218 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
218 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
219 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
219 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
220 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
220 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
221 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
221 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
222 1 1 1 1 44 LYS H . 44 LYS HN 1 1
222 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1
223 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
223 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1
224 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
224 1 2 1 1 45 VAL H . 45 VAL HN 1 1
225 1 1 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1
225 1 2 1 1 45 VAL H . 45 VAL HN 1 1
226 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
226 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
227 1 1 1 1 46 LYS H . 46 LYS HN 1 1
227 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 1
228 1 1 1 1 46 LYS H . 46 LYS HN 1 1
228 1 2 1 1 46 LYS QG . 46 LYS+ HG2 1 1
229 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
229 1 2 1 1 46 LYS QG . 46 LYS+ HG2 1 1
230 1 1 1 1 46 LYS QG . 46 LYS+ HG3 1 1
230 1 2 1 1 47 PRO QD . 47 PRO HD2 1 1
231 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
231 1 2 1 1 47 PRO QD . 47 PRO HD2 1 1
232 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
232 1 2 1 1 48 GLY H . 48 GLY HN 1 1
233 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
233 1 2 1 1 48 GLY H . 48 GLY HN 1 1
234 1 1 1 1 48 GLY H . 48 GLY HN 1 1
234 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
235 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
235 1 2 1 1 49 VAL H . 49 VAL HN 1 1
236 1 1 1 1 48 GLY H . 48 GLY HN 1 1
236 1 2 1 1 49 VAL H . 49 VAL HN 1 1
237 1 1 1 1 48 GLY HA2 . 48 GLY HA1 1 1
237 1 2 1 1 49 VAL H . 49 VAL HN 1 1
238 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1
238 1 2 1 1 49 VAL H . 49 VAL HN 1 1
239 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
239 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
240 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
240 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
241 1 1 1 1 49 VAL H . 49 VAL HN 1 1
241 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
242 1 1 1 1 49 VAL H . 49 VAL HN 1 1
242 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
243 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
243 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
244 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
244 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
245 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
245 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
246 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
246 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
247 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
247 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
248 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
248 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
249 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
249 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
250 1 1 1 1 49 VAL H . 49 VAL HN 1 1
250 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
251 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
251 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
252 1 1 1 1 27 TRP H . 27 TRP HN 1 1
252 1 2 1 1 50 ASN H . 50 ASN HN 1 1
253 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
253 1 2 1 1 50 ASN H . 50 ASN HN 1 1
254 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
254 1 2 1 1 50 ASN H . 50 ASN HN 1 1
255 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
255 1 2 1 1 50 ASN H . 50 ASN HN 1 1
256 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
256 1 2 1 1 50 ASN H . 50 ASN HN 1 1
257 1 1 1 1 27 TRP H . 27 TRP HN 1 1
257 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
258 1 1 1 1 50 ASN H . 50 ASN HN 1 1
258 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
259 1 1 1 1 27 TRP H . 27 TRP HN 1 1
259 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
260 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
260 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
261 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
261 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
262 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
262 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
263 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
263 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
264 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
264 1 2 1 1 51 LEU H . 51 LEU HN 1 1
265 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
265 1 2 1 1 51 LEU H . 51 LEU HN 1 1
266 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
266 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
267 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
267 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
268 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
268 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
269 1 1 1 1 51 LEU H . 51 LEU HN 1 1
269 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
270 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
270 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
271 1 1 1 1 51 LEU H . 51 LEU HN 1 1
271 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
272 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
272 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
273 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
273 1 2 1 1 52 ASN H . 52 ASN HN 1 1
274 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
274 1 2 1 1 52 ASN H . 52 ASN HN 1 1
275 1 1 1 1 51 LEU H . 51 LEU HN 1 1
275 1 2 1 1 52 ASN H . 52 ASN HN 1 1
276 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
276 1 2 1 1 52 ASN H . 52 ASN HN 1 1
277 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
277 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
278 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
278 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
279 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
279 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
280 1 1 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
280 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
281 1 1 1 1 52 ASN H . 52 ASN HN 1 1
281 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
282 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
282 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
283 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
283 1 2 1 1 53 CYS H . 53 CYS HN 1 1
284 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
284 1 2 1 1 53 CYS H . 53 CYS HN 1 1
285 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
285 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
286 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
286 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
287 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
287 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
288 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
288 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
289 1 1 1 1 53 CYS H . 53 CYS HN 1 1
289 1 2 1 1 53 CYS QB . 53 CYS HB2 1 1
290 1 1 1 1 53 CYS HA . 53 CYS HA 1 1
290 1 2 1 1 53 CYS QB . 53 CYS HB2 1 1
291 1 1 1 1 42 CYS QB . 42 CYS HB2 1 1
291 1 2 1 1 53 CYS QB . 53 CYS HB3 1 1
292 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
292 1 2 1 1 54 CYS H . 54 CYS HN 1 1
293 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
293 1 2 1 1 54 CYS H . 54 CYS HN 1 1
294 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
294 1 2 1 1 54 CYS H . 54 CYS HN 1 1
295 1 1 1 1 53 CYS HA . 53 CYS HA 1 1
295 1 2 1 1 54 CYS H . 54 CYS HN 1 1
296 1 1 1 1 53 CYS QB . 53 CYS HB2 1 1
296 1 2 1 1 54 CYS H . 54 CYS HN 1 1
297 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
297 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
298 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
298 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
299 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
299 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
300 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
300 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
301 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
301 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
302 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
302 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
303 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
303 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
304 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
304 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
305 1 1 1 1 23 CYS H . 23 CYS HN 1 1
305 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
306 1 1 1 1 55 ARG H . 55 ARG HN 1 1
306 1 2 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
307 1 1 1 1 55 ARG H . 55 ARG HN 1 1
307 1 2 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
308 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
308 1 2 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
309 1 1 1 1 55 ARG H . 55 ARG HN 1 1
309 1 2 1 1 55 ARG QG . 55 ARG+ HG2 1 1
310 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
310 1 2 1 1 55 ARG QG . 55 ARG+ HG3 1 1
311 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
311 1 2 1 1 55 ARG QG . 55 ARG+ HG3 1 1
312 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
312 1 2 1 1 55 ARG QG . 55 ARG+ HG3 1 1
313 1 1 1 1 55 ARG HE . 55 ARG+ HE 1 1
313 1 2 1 1 55 ARG QG . 55 ARG HG3 1 1
314 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
314 1 2 1 1 56 THR H . 56 THR HN 1 1
315 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
315 1 2 1 1 56 THR H . 56 THR HN 1 1
316 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
316 1 2 1 1 56 THR HA . 56 THR HA 1 1
317 1 1 1 1 56 THR HA . 56 THR HA 1 1
317 1 2 1 1 56 THR HB . 56 THR HB 1 1
318 1 1 1 1 56 THR H . 56 THR HN 1 1
318 1 2 1 1 56 THR MG . 56 THR QG2 1 1
319 1 1 1 1 56 THR HA . 56 THR HA 1 1
319 1 2 1 1 56 THR MG . 56 THR QG2 1 1
320 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
320 1 2 1 1 57 ASP H . 57 ASP HN 1 1
321 1 1 1 1 56 THR HA . 56 THR HA 1 1
321 1 2 1 1 57 ASP H . 57 ASP HN 1 1
322 1 1 1 1 56 THR HB . 56 THR HB 1 1
322 1 2 1 1 57 ASP H . 57 ASP HN 1 1
323 1 1 1 1 56 THR MG . 56 THR QG2 1 1
323 1 2 1 1 57 ASP H . 57 ASP HN 1 1
324 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
324 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
325 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
325 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
326 1 1 1 1 57 ASP H . 57 ASP HN 1 1
326 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
327 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
327 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
328 1 1 1 1 57 ASP H . 57 ASP HN 1 1
328 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
329 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
329 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
330 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
330 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
331 1 1 1 1 58 ARG H . 58 ARG HN 1 1
331 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
332 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
332 1 2 1 1 58 ARG HB3 . 58 ARG+ HB2 1 1
333 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
333 1 2 1 1 58 ARG HB2 . 58 ARG+ HB3 1 1
334 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
334 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
335 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 1
335 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
336 1 1 1 1 58 ARG H . 58 ARG HN 1 1
336 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
337 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
337 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
338 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
338 1 2 1 1 58 ARG QD . 58 ARG+ HD2 1 1
339 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 1
339 1 2 1 1 58 ARG QD . 58 ARG+ HD2 1 1
340 1 1 1 1 6 GLN QE . 6 GLN HE22 1 1
340 1 2 1 1 58 ARG QD . 58 ARG+ HD3 1 1
341 1 1 1 1 58 ARG QD . 58 ARG+ HD3 1 1
341 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
342 1 1 1 1 58 ARG HB3 . 58 ARG HB2 1 1
342 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
343 1 1 1 1 58 ARG HB2 . 58 ARG HB3 1 1
343 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
344 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
344 1 2 1 1 59 CYS H . 59 CYS HN 1 1
345 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
345 1 2 1 1 59 CYS H . 59 CYS HN 1 1
346 1 1 1 1 59 CYS H . 59 CYS HN 1 1
346 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1
347 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
347 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1
348 1 1 1 1 56 THR H . 56 THR HN 1 1
348 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
349 1 1 1 1 59 CYS H . 59 CYS HN 1 1
349 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
350 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
350 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
351 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
351 1 2 1 1 60 ASN H . 60 ASN HN 1 1
352 1 1 1 1 59 CYS H . 59 CYS HN 1 1
352 1 2 1 1 60 ASN H . 60 ASN HN 1 1
353 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
353 1 2 1 1 60 ASN H . 60 ASN HN 1 1
354 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
354 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
355 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
355 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
356 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
356 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
357 1 1 1 1 39 GLY H . 39 GLY HN 1 1
357 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
358 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
358 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
359 1 1 1 1 3 CYS HB3 . 3 CYS HB3 1 1
359 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
360 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
360 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
361 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
361 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
362 1 1 1 1 38 ARG QB . 38 ARG+ QB 1 1
362 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
363 1 1 1 1 39 GLY H . 39 GLY HN 1 1
363 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
364 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
364 1 2 1 1 61 ASN H . 61 ASN HN 1 1
365 1 1 1 1 38 ARG QG . 38 ARG+ HG2 1 1
365 1 2 1 1 61 ASN H . 61 ASN HN 1 1
366 1 1 1 1 60 ASN H . 60 ASN HN 1 1
366 1 2 1 1 61 ASN H . 61 ASN HN 1 1
367 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
367 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
368 1 1 1 1 38 ARG HE . 38 ARG+ HE 1 1
368 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
369 1 1 1 1 61 ASN H . 61 ASN HN 1 1
369 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
370 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
370 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
371 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
371 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
372 1 1 1 1 61 ASN H . 61 ASN HN 1 1
372 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
373 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
373 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
374 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
374 1 2 1 1 61 ASN HD21 . 61 ASN HD21 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 . . . . . . . 4.03 1 1
2 1 . . . . . . . 3.27 1 1
3 1 . . . . . . . 2.48 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 3.05 1 1
6 1 . . . . . . . 2.23 1 1
7 1 . . . . . . . 4.45 1 1
8 1 . . . . . . . 3.02 1 1
9 1 . . . . . . . 2.84 1 1
10 1 . . . . . . . 2.86 1 1
11 1 . . . . . . . 3.52 1 1
12 1 . . . . . . . 2.91 1 1
13 1 . . . . . . . 2.73 1 1
14 1 . . . . . . . 6.38 1 1
15 1 . . . . . . . 4.64 1 1
16 1 . . . . . . . 3.55 1 1
17 1 . . . . . . . 2.83 1 1
18 1 . . . . . . . 4.62 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 2.69 1 1
21 1 . . . . . . . 2.77 1 1
22 1 . . . . . . . 2.77 1 1
23 1 . . . . . . . 2.62 1 1
24 1 . . . . . . . 6.17 1 1
25 1 . . . . . . . 4.41 1 1
26 1 . . . . . . . 3.94 1 1
27 1 . . . . . . . 2.3 1 1
28 1 . . . . . . . 3.09 1 1
29 1 . . . . . . . 2.82 1 1
30 1 . . . . . . . 2.73 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 3.02 1 1
33 1 . . . . . . . 3.57 1 1
34 1 . . . . . . . 2.69 1 1
35 1 . . . . . . . 5.66 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 4.08 1 1
38 1 . . . . . . . 3.04 1 1
39 1 . . . . . . . 2.66 1 1
40 1 . . . . . . . 2.75 1 1
41 1 . . . . . . . 3.21 1 1
42 1 . . . . . . . 3.14 1 1
43 1 . . . . . . . 4.82 1 1
44 1 . . . . . . . 2.89 1 1
45 1 . . . . . . . 2.51 1 1
46 1 . . . . . . . 2.42 1 1
47 1 . . . . . . . 3.49 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 2.93 1 1
50 1 . . . . . . . 2.62 1 1
51 1 . . . . . . . 2.72 1 1
52 1 . . . . . . . 4.45 1 1
53 1 . . . . . . . 3.53 1 1
54 1 . . . . . . . 3.41 1 1
55 1 . . . . . . . 3.37 1 1
56 1 . . . . . . . 2.45 1 1
57 1 . . . . . . . 4.55 1 1
58 1 . . . . . . . 3.74 1 1
59 1 . . . . . . . 2.32 1 1
60 1 . . . . . . . 4.39 1 1
61 1 . . . . . . . 2.83 1 1
62 1 . . . . . . . 3.06 1 1
63 1 . . . . . . . 2.17 1 1
64 1 . . . . . . . 3.55 1 1
65 1 . . . . . . . 4.55 1 1
66 1 . . . . . . . 3.64 1 1
67 1 . . . . . . . 2.78 1 1
68 1 . . . . . . . 6.13 1 1
69 1 . . . . . . . 3.19 1 1
70 1 . . . . . . . 3.17 1 1
71 1 . . . . . . . 5.36 1 1
72 1 . . . . . . . 3.33 1 1
73 1 . . . . . . . 2.63 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 2.69 1 1
76 1 . . . . . . . 2.2 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 4.84 1 1
79 1 . . . . . . . 5.01 1 1
80 1 . . . . . . . 2.74 1 1
81 1 . . . . . . . 2.83 1 1
82 1 . . . . . . . 4.84 1 1
83 1 . . . . . . . 5.76 1 1
84 1 . . . . . . . 3.98 1 1
85 1 . . . . . . . 3.54 1 1
86 1 . . . . . . . 3.12 1 1
87 1 . . . . . . . 3.05 1 1
88 1 . . . . . . . 2.86 1 1
89 1 . . . . . . . 2.9 1 1
90 1 . . . . . . . 3.56 1 1
91 1 . . . . . . . 2.59 1 1
92 1 . . . . . . . 4.01 1 1
93 1 . . . . . . . 5.62 1 1
94 1 . . . . . . . 4.1 1 1
95 1 . . . . . . . 4.58 1 1
96 1 . . . . . . . 2.53 1 1
97 1 . . . . . . . 4.94 1 1
98 1 . . . . . . . 4.0 1 1
99 1 . . . . . . . 2.75 1 1
100 1 . . . . . . . 6.92 1 1
101 1 . . . . . . . 2.48 1 1
102 1 . . . . . . . 2.84 1 1
103 1 . . . . . . . 2.76 1 1
104 1 . . . . . . . 2.52 1 1
105 1 . . . . . . . 3.09 1 1
106 1 . . . . . . . 2.91 1 1
107 1 . . . . . . . 2.73 1 1
108 1 . . . . . . . 2.42 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 6.48 1 1
111 1 . . . . . . . 5.69 1 1
112 1 . . . . . . . 2.62 1 1
113 1 . . . . . . . 2.85 1 1
114 1 . . . . . . . 4.04 1 1
115 1 . . . . . . . 6.35 1 1
116 1 . . . . . . . 2.5 1 1
117 1 . . . . . . . 2.71 1 1
118 1 . . . . . . . 3.16 1 1
119 1 . . . . . . . 2.99 1 1
120 1 . . . . . . . 3.63 1 1
121 1 . . . . . . . 2.48 1 1
122 1 . . . . . . . 2.31 1 1
123 1 . . . . . . . 3.13 1 1
124 1 . . . . . . . 3.02 1 1
125 1 . . . . . . . 4.08 1 1
126 1 . . . . . . . 6.92 1 1
127 1 . . . . . . . 3.08 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.31 1 1
130 1 . . . . . . . 3.18 1 1
131 1 . . . . . . . 2.87 1 1
132 1 . . . . . . . 4.47 1 1
133 1 . . . . . . . 5.01 1 1
134 1 . . . . . . . 2.6 1 1
135 1 . . . . . . . 6.36 1 1
136 1 . . . . . . . 2.92 1 1
137 1 . . . . . . . 4.88 1 1
138 1 . . . . . . . 4.17 1 1
139 1 . . . . . . . 2.93 1 1
140 1 . . . . . . . 3.05 1 1
141 1 . . . . . . . 3.42 1 1
142 1 . . . . . . . 4.27 1 1
143 1 . . . . . . . 2.57 1 1
144 1 . . . . . . . 3.02 1 1
145 1 . . . . . . . 3.37 1 1
146 1 . . . . . . . 3.36 1 1
147 1 . . . . . . . 3.57 1 1
148 1 . . . . . . . 3.89 1 1
149 1 . . . . . . . 3.65 1 1
150 1 . . . . . . . 6.05 1 1
151 1 . . . . . . . 2.83 1 1
152 1 . . . . . . . 3.4 1 1
153 1 . . . . . . . 3.6 1 1
154 1 . . . . . . . 3.13 1 1
155 1 . . . . . . . 3.06 1 1
156 1 . . . . . . . 2.85 1 1
157 1 . . . . . . . 2.28 1 1
158 1 . . . . . . . 2.97 1 1
159 1 . . . . . . . 3.11 1 1
160 1 . . . . . . . 4.05 1 1
161 1 . . . . . . . 4.81 1 1
162 1 . . . . . . . 4.84 1 1
163 1 . . . . . . . 4.29 1 1
164 1 . . . . . . . 3.33 1 1
165 1 . . . . . . . 4.05 1 1
166 1 . . . . . . . 3.97 1 1
167 1 . . . . . . . 3.24 1 1
168 1 . . . . . . . 3.6 1 1
169 1 . . . . . . . 3.77 1 1
170 1 . . . . . . . 2.31 1 1
171 1 . . . . . . . 4.09 1 1
172 1 . . . . . . . 2.7 1 1
173 1 . . . . . . . 3.1 1 1
174 1 . . . . . . . 2.57 1 1
175 1 . . . . . . . 3.65 1 1
176 1 . . . . . . . 4.32 1 1
177 1 . . . . . . . 3.17 1 1
178 1 . . . . . . . 6.03 1 1
179 1 . . . . . . . 3.44 1 1
180 1 . . . . . . . 4.61 1 1
181 1 . . . . . . . 7.0 1 1
182 1 . . . . . . . 3.27 1 1
183 1 . . . . . . . 4.94 1 1
184 1 . . . . . . . 3.82 1 1
185 1 . . . . . . . 2.84 1 1
186 1 . . . . . . . 3.18 1 1
187 1 . . . . . . . 2.81 1 1
188 1 . . . . . . . 3.63 1 1
189 1 . . . . . . . 4.5 1 1
190 1 . . . . . . . 2.51 1 1
191 1 . . . . . . . 3.59 1 1
192 1 . . . . . . . 3.97 1 1
193 1 . . . . . . . 2.56 1 1
194 1 . . . . . . . 2.81 1 1
195 1 . . . . . . . 2.6 1 1
196 1 . . . . . . . 5.56 1 1
197 1 . . . . . . . 3.92 1 1
198 1 . . . . . . . 3.17 1 1
199 1 . . . . . . . 2.5 1 1
200 1 . . . . . . . 3.25 1 1
201 1 . . . . . . . 3.01 1 1
202 1 . . . . . . . 6.62 1 1
203 1 . . . . . . . 2.8 1 1
204 1 . . . . . . . 2.89 1 1
205 1 . . . . . . . 5.81 1 1
206 1 . . . . . . . 3.71 1 1
207 1 . . . . . . . 3.64 1 1
208 1 . . . . . . . 5.18 1 1
209 1 . . . . . . . 4.54 1 1
210 1 . . . . . . . 3.08 1 1
211 1 . . . . . . . 4.5 1 1
212 1 . . . . . . . 2.3 1 1
213 1 . . . . . . . 3.99 1 1
214 1 . . . . . . . 3.84 1 1
215 1 . . . . . . . 2.52 1 1
216 1 . . . . . . . 2.88 1 1
217 1 . . . . . . . 6.52 1 1
218 1 . . . . . . . 2.53 1 1
219 1 . . . . . . . 2.51 1 1
220 1 . . . . . . . 2.42 1 1
221 1 . . . . . . . 3.96 1 1
222 1 . . . . . . . 4.94 1 1
223 1 . . . . . . . 3.59 1 1
224 1 . . . . . . . 2.09 1 1
225 1 . . . . . . . 6.39 1 1
226 1 . . . . . . . 2.38 1 1
227 1 . . . . . . . 3.65 1 1
228 1 . . . . . . . 3.26 1 1
229 1 . . . . . . . 2.81 1 1
230 1 . . . . . . . 2.5 1 1
231 1 . . . . . . . 3.39 1 1
232 1 . . . . . . . 2.43 1 1
233 1 . . . . . . . 6.14 1 1
234 1 . . . . . . . 2.75 1 1
235 1 . . . . . . . 3.76 1 1
236 1 . . . . . . . 2.99 1 1
237 1 . . . . . . . 3.54 1 1
238 1 . . . . . . . 3.54 1 1
239 1 . . . . . . . 4.37 1 1
240 1 . . . . . . . 3.35 1 1
241 1 . . . . . . . 2.98 1 1
242 1 . . . . . . . 2.58 1 1
243 1 . . . . . . . 6.77 1 1
244 1 . . . . . . . 4.16 1 1
245 1 . . . . . . . 3.35 1 1
246 1 . . . . . . . 4.89 1 1
247 1 . . . . . . . 4.62 1 1
248 1 . . . . . . . 5.95 1 1
249 1 . . . . . . . 6.08 1 1
250 1 . . . . . . . 3.67 1 1
251 1 . . . . . . . 3.06 1 1
252 1 . . . . . . . 3.82 1 1
253 1 . . . . . . . 5.25 1 1
254 1 . . . . . . . 2.4 1 1
255 1 . . . . . . . 3.6 1 1
256 1 . . . . . . . 5.71 1 1
257 1 . . . . . . . 3.87 1 1
258 1 . . . . . . . 2.88 1 1
259 1 . . . . . . . 3.88 1 1
260 1 . . . . . . . 5.75 1 1
261 1 . . . . . . . 2.68 1 1
262 1 . . . . . . . 3.65 1 1
263 1 . . . . . . . 5.21 1 1
264 1 . . . . . . . 2.38 1 1
265 1 . . . . . . . 3.24 1 1
266 1 . . . . . . . 2.54 1 1
267 1 . . . . . . . 4.44 1 1
268 1 . . . . . . . 4.52 1 1
269 1 . . . . . . . 3.09 1 1
270 1 . . . . . . . 2.62 1 1
271 1 . . . . . . . 3.96 1 1
272 1 . . . . . . . 3.54 1 1
273 1 . . . . . . . 3.64 1 1
274 1 . . . . . . . 3.06 1 1
275 1 . . . . . . . 7.0 1 1
276 1 . . . . . . . 2.38 1 1
277 1 . . . . . . . 5.04 1 1
278 1 . . . . . . . 5.38 1 1
279 1 . . . . . . . 3.98 1 1
280 1 . . . . . . . 6.54 1 1
281 1 . . . . . . . 3.61 1 1
282 1 . . . . . . . 4.8 1 1
283 1 . . . . . . . 2.37 1 1
284 1 . . . . . . . 5.35 1 1
285 1 . . . . . . . 2.6 1 1
286 1 . . . . . . . 4.73 1 1
287 1 . . . . . . . 4.05 1 1
288 1 . . . . . . . 4.88 1 1
289 1 . . . . . . . 3.08 1 1
290 1 . . . . . . . 2.65 1 1
291 1 . . . . . . . 2.85 1 1
292 1 . . . . . . . 4.91 1 1
293 1 . . . . . . . 4.78 1 1
294 1 . . . . . . . 5.35 1 1
295 1 . . . . . . . 2.58 1 1
296 1 . . . . . . . 3.46 1 1
297 1 . . . . . . . 2.81 1 1
298 1 . . . . . . . 2.64 1 1
299 1 . . . . . . . 2.46 1 1
300 1 . . . . . . . 2.89 1 1
301 1 . . . . . . . 3.62 1 1
302 1 . . . . . . . 6.45 1 1
303 1 . . . . . . . 5.79 1 1
304 1 . . . . . . . 2.53 1 1
305 1 . . . . . . . 5.42 1 1
306 1 . . . . . . . 2.98 1 1
307 1 . . . . . . . 3.7 1 1
308 1 . . . . . . . 2.64 1 1
309 1 . . . . . . . 2.77 1 1
310 1 . . . . . . . 3.74 1 1
311 1 . . . . . . . 4.47 1 1
312 1 . . . . . . . 2.83 1 1
313 1 . . . . . . . 3.8 1 1
314 1 . . . . . . . 2.97 1 1
315 1 . . . . . . . 3.5 1 1
316 1 . . . . . . . 4.43 1 1
317 1 . . . . . . . 2.49 1 1
318 1 . . . . . . . 3.89 1 1
319 1 . . . . . . . 3.02 1 1
320 1 . . . . . . . 6.06 1 1
321 1 . . . . . . . 3.66 1 1
322 1 . . . . . . . 2.88 1 1
323 1 . . . . . . . 6.7 1 1
324 1 . . . . . . . 5.64 1 1
325 1 . . . . . . . 3.26 1 1
326 1 . . . . . . . 2.9 1 1
327 1 . . . . . . . 3.67 1 1
328 1 . . . . . . . 5.25 1 1
329 1 . . . . . . . 2.67 1 1
330 1 . . . . . . . 2.94 1 1
331 1 . . . . . . . 2.47 1 1
332 1 . . . . . . . 3.71 1 1
333 1 . . . . . . . 3.1 1 1
334 1 . . . . . . . 6.32 1 1
335 1 . . . . . . . 5.58 1 1
336 1 . . . . . . . 4.6 1 1
337 1 . . . . . . . 2.98 1 1
338 1 . . . . . . . 6.67 1 1
339 1 . . . . . . . 3.99 1 1
340 1 . . . . . . . 4.53 1 1
341 1 . . . . . . . 2.56 1 1
342 1 . . . . . . . 4.73 1 1
343 1 . . . . . . . 4.95 1 1
344 1 . . . . . . . 3.85 1 1
345 1 . . . . . . . 3.53 1 1
346 1 . . . . . . . 4.19 1 1
347 1 . . . . . . . 2.85 1 1
348 1 . . . . . . . 3.1 1 1
349 1 . . . . . . . 2.98 1 1
350 1 . . . . . . . 2.6 1 1
351 1 . . . . . . . 3.43 1 1
352 1 . . . . . . . 3.45 1 1
353 1 . . . . . . . 4.92 1 1
354 1 . . . . . . . 3.07 1 1
355 1 . . . . . . . 2.41 1 1
356 1 . . . . . . . 3.74 1 1
357 1 . . . . . . . 2.88 1 1
358 1 . . . . . . . 2.51 1 1
359 1 . . . . . . . 2.62 1 1
360 1 . . . . . . . 3.53 1 1
361 1 . . . . . . . 3.83 1 1
362 1 . . . . . . . 5.49 1 1
363 1 . . . . . . . 3.23 1 1
364 1 . . . . . . . 3.49 1 1
365 1 . . . . . . . 3.17 1 1
366 1 . . . . . . . 3.76 1 1
367 1 . . . . . . . 3.29 1 1
368 1 . . . . . . . 2.93 1 1
369 1 . . . . . . . 3.11 1 1
370 1 . . . . . . . 3.91 1 1
371 1 . . . . . . . 4.66 1 1
372 1 . . . . . . . 3.35 1 1
373 1 . . . . . . . 2.75 1 1
374 1 . . . . . . . 3.11 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 3 CYS CB . 3 CYSS CB 1 2
1 1 2 1 1 23 CYS CB . 23 CYSS CB 1 2
2 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
2 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2
3 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
3 1 2 1 1 23 CYS CB . 23 CYSS CB 1 2
4 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
4 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2
5 1 1 1 1 17 CYS CB . 17 CYSS CB 1 2
5 1 2 1 1 40 CYS CB . 40 CYSS CB 1 2
6 1 1 1 1 17 CYS CB . 17 CYSS CB 1 2
6 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2
7 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
7 1 2 1 1 40 CYS CB . 40 CYSS CB 1 2
8 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
8 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2
9 1 1 1 1 42 CYS CB . 42 CYSS CB 1 2
9 1 2 1 1 53 CYS CB . 53 CYSS CB 1 2
10 1 1 1 1 42 CYS CB . 42 CYSS CB 1 2
10 1 2 1 1 53 CYS SG . 53 CYSS SG 1 2
11 1 1 1 1 42 CYS SG . 42 CYSS SG 1 2
11 1 2 1 1 53 CYS CB . 53 CYSS CB 1 2
12 1 1 1 1 42 CYS SG . 42 CYSS SG 1 2
12 1 2 1 1 53 CYS SG . 53 CYSS SG 1 2
13 1 1 1 1 54 CYS CB . 54 CYSS CB 1 2
13 1 2 1 1 59 CYS CB . 59 CYSS CB 1 2
14 1 1 1 1 54 CYS CB . 54 CYSS CB 1 2
14 1 2 1 1 59 CYS SG . 59 CYSS SG 1 2
15 1 1 1 1 54 CYS SG . 54 CYSS SG 1 2
15 1 2 1 1 59 CYS CB . 59 CYSS CB 1 2
16 1 1 1 1 54 CYS SG . 54 CYSS SG 1 2
16 1 2 1 1 59 CYS SG . 59 CYSS SG 1 2
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 . . . . . . . 4.0 1 2
2 1 . . . . . . . 3.05 1 2
3 1 . . . . . . . 3.05 1 2
4 1 . . . . . . . 2.04 1 2
5 1 . . . . . . . 4.0 1 2
6 1 . . . . . . . 3.05 1 2
7 1 . . . . . . . 3.05 1 2
8 1 . . . . . . . 2.04 1 2
9 1 . . . . . . . 4.0 1 2
10 1 . . . . . . . 3.05 1 2
11 1 . . . . . . . 3.05 1 2
12 1 . . . . . . . 2.04 1 2
13 1 . . . . . . . 4.0 1 2
14 1 . . . . . . . 3.05 1 2
15 1 . . . . . . . 3.05 1 2
16 1 . . . . . . . 2.04 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
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 23 CYS H . 23 CYSS HN 1 3
1 1 2 1 1 54 CYS O . 54 CYSS O 1 3
2 1 1 1 1 23 CYS N . 23 CYSS N 1 3
2 1 2 1 1 54 CYS O . 54 CYSS O 1 3
3 1 1 1 1 23 CYS O . 23 CYSS O 1 3
3 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
4 1 1 1 1 23 CYS O . 23 CYSS O 1 3
4 1 2 1 1 54 CYS N . 54 CYSS N 1 3
5 1 1 1 1 25 LYS H . 25 LYS+ HN 1 3
5 1 2 1 1 52 ASN O . 52 ASN O 1 3
6 1 1 1 1 25 LYS N . 25 LYS+ N 1 3
6 1 2 1 1 52 ASN O . 52 ASN O 1 3
7 1 1 1 1 25 LYS O . 25 LYS+ O 1 3
7 1 2 1 1 52 ASN H . 52 ASN HN 1 3
8 1 1 1 1 25 LYS O . 25 LYS+ O 1 3
8 1 2 1 1 52 ASN N . 52 ASN N 1 3
9 1 1 1 1 27 TRP H . 27 TRP HN 1 3
9 1 2 1 1 50 ASN O . 50 ASN O 1 3
10 1 1 1 1 27 TRP N . 27 TRP N 1 3
10 1 2 1 1 50 ASN O . 50 ASN O 1 3
11 1 1 1 1 27 TRP O . 27 TRP O 1 3
11 1 2 1 1 50 ASN H . 50 ASN HN 1 3
12 1 1 1 1 27 TRP O . 27 TRP O 1 3
12 1 2 1 1 50 ASN N . 50 ASN N 1 3
13 1 1 1 1 24 TYR H . 24 TYR HN 1 3
13 1 2 1 1 39 GLY O . 39 GLY O 1 3
14 1 1 1 1 24 TYR N . 24 TYR N 1 3
14 1 2 1 1 39 GLY O . 39 GLY O 1 3
15 1 1 1 1 24 TYR O . 24 TYR O 1 3
15 1 2 1 1 39 GLY H . 39 GLY HN 1 3
16 1 1 1 1 24 TYR O . 24 TYR O 1 3
16 1 2 1 1 39 GLY N . 39 GLY N 1 3
17 1 1 1 1 26 LYS H . 26 LYS+ HN 1 3
17 1 2 1 1 37 GLU O . 37 GLU O 1 3
18 1 1 1 1 26 LYS N . 26 LYS+ N 1 3
18 1 2 1 1 37 GLU O . 37 GLU O 1 3
19 1 1 1 1 26 LYS O . 26 LYS+ O 1 3
19 1 2 1 1 37 GLU H . 37 GLU HN 1 3
20 1 1 1 1 26 LYS O . 26 LYS+ O 1 3
20 1 2 1 1 37 GLU N . 37 GLU N 1 3
21 1 1 1 1 22 ASN O . 22 ASN O 1 3
21 1 2 1 1 41 GLY H . 41 GLY HN 1 3
22 1 1 1 1 22 ASN O . 22 ASN O 1 3
22 1 2 1 1 41 GLY N . 41 GLY N 1 3
23 1 1 1 1 28 TRP H . 28 TRP HN 1 3
23 1 2 1 1 35 ILE O . 35 ILE O 1 3
24 1 1 1 1 28 TRP N . 28 TRP N 1 3
24 1 2 1 1 35 ILE O . 35 ILE O 1 3
25 1 1 1 1 28 TRP O . 28 TRP O 1 3
25 1 2 1 1 35 ILE H . 35 ILE HN 1 3
26 1 1 1 1 28 TRP O . 28 TRP O 1 3
26 1 2 1 1 35 ILE N . 35 ILE N 1 3
27 1 1 1 1 7 GLN O . 7 GLN O 1 3
27 1 2 1 1 10 GLN H . 10 GLN HN 1 3
28 1 1 1 1 7 GLN O . 7 GLN O 1 3
28 1 2 1 1 10 GLN N . 10 GLN N 1 3
29 1 1 1 1 1 LEU O . 1 LEU O 1 3
29 1 2 1 1 17 CYS H . 17 CYSS HN 1 3
30 1 1 1 1 1 LEU O . 1 LEU O 1 3
30 1 2 1 1 17 CYS N . 17 CYSS N 1 3
31 1 1 1 1 46 LYS O . 46 LYS+ O 1 3
31 1 2 1 1 49 VAL H . 49 VAL HN 1 3
32 1 1 1 1 46 LYS O . 46 LYS+ O 1 3
32 1 2 1 1 49 VAL N . 49 VAL N 1 3
33 1 1 1 1 47 PRO O . 47 PRO O 1 3
33 1 2 1 1 49 VAL H . 49 VAL HN 1 3
34 1 1 1 1 47 PRO O . 47 PRO O 1 3
34 1 2 1 1 49 VAL N . 49 VAL N 1 3
35 1 1 1 1 2 GLU O . 2 GLU O 1 3
35 1 2 1 1 58 ARG H . 58 ARG+ HN 1 3
36 1 1 1 1 2 GLU O . 2 GLU O 1 3
36 1 2 1 1 58 ARG N . 58 ARG+ N 1 3
37 1 1 1 1 56 THR O . 56 THR O 1 3
37 1 2 1 1 59 CYS H . 59 CYSS HN 1 3
38 1 1 1 1 56 THR O . 56 THR O 1 3
38 1 2 1 1 59 CYS N . 59 CYSS N 1 3
39 1 1 1 1 59 CYS O . 59 CYSS O 1 3
39 1 2 1 1 61 ASN H . 61 ASN HN 1 3
40 1 1 1 1 59 CYS O . 59 CYSS O 1 3
40 1 2 1 1 61 ASN N . 61 ASN N 1 3
41 1 1 1 1 3 CYS H . 3 CYSS HN 1 3
41 1 2 1 1 15 LYS O . 15 LYS+ O 1 3
42 1 1 1 1 3 CYS N . 3 CYSS N 1 3
42 1 2 1 1 15 LYS O . 15 LYS+ O 1 3
43 1 1 1 1 5 ASN H . 5 ASN HN 1 3
43 1 2 1 1 13 THR O . 13 THR O 1 3
44 1 1 1 1 5 ASN N . 5 ASN N 1 3
44 1 2 1 1 13 THR O . 13 THR O 1 3
45 1 1 1 1 3 CYS O . 3 CYSS O 1 3
45 1 2 1 1 15 LYS H . 15 LYS+ HN 1 3
46 1 1 1 1 3 CYS O . 3 CYSS O 1 3
46 1 2 1 1 15 LYS N . 15 GLN N 1 3
47 1 1 1 1 30 ASP H . 30 ASP HN 1 3
47 1 2 1 1 33 GLY O . 33 GLY O 1 3
48 1 1 1 1 30 ASP N . 30 ASP N 1 3
48 1 2 1 1 33 GLY O . 33 GLY O 1 3
49 1 1 1 1 2 GLU H . 2 GLU HN 1 3
49 1 2 1 1 57 ASP OD1 . 57 ASP OD1 1 3
50 1 1 1 1 2 GLU N . 2 GLU N 1 3
50 1 2 1 1 57 ASP OD1 . 57 ASP OD1 1 3
51 1 1 1 1 4 HIS H . 4 HIS HN 1 3
51 1 2 1 1 60 ASN OD1 . 60 ASN OD1 1 3
52 1 1 1 1 4 HIS N . 4 HIS N 1 3
52 1 2 1 1 60 ASN OD1 . 60 ASN OD1 1 3
53 1 1 1 1 7 GLN H . 7 GLN HN 1 3
53 1 2 1 1 10 GLN OE1 . 10 GLN OE1 1 3
54 1 1 1 1 7 GLN N . 7 GLN N 1 3
54 1 2 1 1 10 GLN OE1 . 10 GLN OE1 1 3
55 1 1 1 1 8 SER OG . 8 SER OG 1 3
55 1 2 1 1 36 ILE H . 36 ILE HN 1 3
56 1 1 1 1 52 ASN OD1 . 52 ASN OD1 1 3
56 1 2 1 1 53 CYS H . 53 CYSS HN 1 3
57 1 1 1 1 60 ASN H . 60 ASN HN 1 3
57 1 2 1 1 60 ASN OD1 . 60 ASN OD1 1 3
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 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 2.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 2.0 1 3
12 1 . . . . . . . 3.0 1 3
13 1 . . . . . . . 2.0 1 3
14 1 . . . . . . . 3.0 1 3
15 1 . . . . . . . 2.0 1 3
16 1 . . . . . . . 3.0 1 3
17 1 . . . . . . . 2.0 1 3
18 1 . . . . . . . 3.0 1 3
19 1 . . . . . . . 2.0 1 3
20 1 . . . . . . . 3.0 1 3
21 1 . . . . . . . 2.0 1 3
22 1 . . . . . . . 3.0 1 3
23 1 . . . . . . . 2.0 1 3
24 1 . . . . . . . 3.0 1 3
25 1 . . . . . . . 2.0 1 3
26 1 . . . . . . . 3.0 1 3
27 1 . . . . . . . 2.0 1 3
28 1 . . . . . . . 3.0 1 3
29 1 . . . . . . . 2.0 1 3
30 1 . . . . . . . 3.0 1 3
31 1 . . . . . . . 3.0 1 3
32 1 . . . . . . . 4.0 1 3
33 1 . . . . . . . 3.0 1 3
34 1 . . . . . . . 4.0 1 3
35 1 . . . . . . . 2.0 1 3
36 1 . . . . . . . 3.0 1 3
37 1 . . . . . . . 2.0 1 3
38 1 . . . . . . . 3.0 1 3
39 1 . . . . . . . 2.5 1 3
40 1 . . . . . . . 3.5 1 3
41 1 . . . . . . . 2.0 1 3
42 1 . . . . . . . 3.0 1 3
43 1 . . . . . . . 2.0 1 3
44 1 . . . . . . . 3.0 1 3
45 1 . . . . . . . 2.0 1 3
46 1 . . . . . . . 3.0 1 3
47 1 . . . . . . . 2.0 1 3
48 1 . . . . . . . 3.0 1 3
49 1 . . . . . . . 2.5 1 3
50 1 . . . . . . . 3.5 1 3
51 1 . . . . . . . 2.0 1 3
52 1 . . . . . . . 3.0 1 3
53 1 . . . . . . . 2.5 1 3
54 1 . . . . . . . 3.5 1 3
55 1 . . . . . . . 2.5 1 3
56 1 . . . . . . . 3.0 1 3
57 1 . . . . . . . 2.0 1 3
stop_
save_
save_DYANA/DIANA_dihedral_13
_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 PSI 1 1 1 LEU N 1 1 1 LEU CA 1 1 1 LEU C 1 1 2 GLU N 60.0 140.0 . . . . . . . . . . . . . . . . 1 1
2 CHI1 1 1 1 LEU N 1 1 1 LEU CA 1 1 1 LEU CB 1 1 1 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 1 LEU C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CYS N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 2 GLU C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -148.0 -91.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 HIS N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
7 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 3 CYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -167.0 -70.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 ASN N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
10 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 4 HIS C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 GLN N -89.99999 100.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 5 ASN C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -200.0 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 GLN N 100.0 200.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 6 GLN C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -152.0 76.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 SER N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 7 GLN C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -160.0 80.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 SER N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 8 SER C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -150.0 -80.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLN N -89.99999 60.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 9 SER C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -174.99998 -64.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 PRO N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 PRO N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 THR N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 12 PRO C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 THR N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 13 THR C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LYS N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 14 THR C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -170.0 -80.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 THR N 100.0 200.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 15 LYS C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 CYS N 40.0 179.99998 . . . . . . . . . . . . . . . . 1 1
36 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 16 THR C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 SER N -60.0 200.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 17 CYS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -200.0 -30.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLY N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 THR N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ASN N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
46 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 21 THR C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 CYS N 80.0 200.0 . . . . . . . . . . . . . . . . 1 1
49 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 22 ASN C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 TYR N 120.0 200.0 . . . . . . . . . . . . . . . . 1 1
52 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 23 CYS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 24 TYR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
57 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 89.99999 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -150.99998 -88.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 TRP N 60.0 170.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 26 LYS C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 TRP N 80.0 200.0 . . . . . . . . . . . . . . . . 1 1
62 CHI1 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP CB 1 1 27 TRP CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 27 TRP C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 SER N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
65 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 28 TRP C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ASP N 60.0 160.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 29 SER C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 HIS N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 30 ASP C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -179.99998 -50.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N -89.99999 40.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -152.0 -80.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLY N -89.99999 80.0 . . . . . . . . . . . . . . . . 1 1
74 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N 60.0 300.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ILE N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
78 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 34 THR C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ILE N 60.0 160.0 . . . . . . . . . . . . . . . . 1 1
81 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 35 ILE C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLU N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
84 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 36 ILE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ARG N 80.0 200.0 . . . . . . . . . . . . . . . . 1 1
87 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 37 GLU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLY N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
90 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 89.99999 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 39 GLY C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 GLY N 20.0 200.0 . . . . . . . . . . . . . . . . 1 1
93 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 CYS N 40.0 300.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 41 GLY C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PRO N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
97 CHI1 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS CB 1 1 42 CYS SG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 LYS N 20.0 179.99998 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 43 PRO C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -154.0 -85.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 VAL N 80.0 200.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 44 LYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LYS N 80.0 200.0 . . . . . . . . . . . . . . . . 1 1
103 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -89.99999 89.99999 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 45 VAL C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PRO N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 GLY N 40.0 160.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 VAL N -80.0 80.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 48 GLY C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
110 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 49 VAL C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 LEU N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
113 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 50 ASN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N 80.0 200.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 CYS N 60.0 160.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 52 ASN C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 CYS N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
121 CHI1 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 53 CYS C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 ARG N 100.0 200.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 54 CYS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 THR N -89.99999 80.0 . . . . . . . . . . . . . . . . 1 1
126 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
127 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 55 ARG C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ASP N 140.0 200.0 . . . . . . . . . . . . . . . . 1 1
130 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 56 THR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -200.0 -30.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ARG N 80.0 200.0 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 CYS N -20.0 100.0 . . . . . . . . . . . . . . . . 1 1
135 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 150.0 330.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 58 ARG C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 ASN N -89.99999 40.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 59 CYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -160.0 80.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ASN N -89.99999 200.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 60 ASN C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C -12.052 1.910 3.880 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -12.575 3.321 4.156 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -11.478 4.388 4.189 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -11.170 6.557 2.940 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -9.776 4.526 2.334 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -11.126 5.030 2.846 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -12.827 3.058 6.167 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -13.686 4.162 5.651 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -14.076 2.742 5.417 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -13.224 3.632 3.344 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -11.803 5.177 4.859 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -10.578 3.927 4.582 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -10.457 6.895 3.684 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -10.917 6.987 1.976 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -12.168 6.874 3.226 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -9.001 4.774 3.052 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -9.817 3.450 2.204 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -9.551 4.996 1.382 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -11.895 4.782 2.122 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -13.323 3.321 5.401 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -11.320 1.346 4.692 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 GLU C C -10.845 0.125 1.370 1.00 . A A . 2 GLU C 1 1
1 23 1 1 2 GLU CA C -12.027 0.046 2.339 1.00 . A A . 2 GLU CA 1 1
1 24 1 1 2 GLU CB C -13.189 -0.735 1.723 1.00 . A A . 2 GLU CB 1 1
1 25 1 1 2 GLU CD C -13.998 -3.124 1.735 1.00 . A A . 2 GLU CD 1 1
1 26 1 1 2 GLU CG C -12.805 -2.198 1.491 1.00 . A A . 2 GLU CG 1 1
1 27 1 1 2 GLU H H -13.014 1.880 2.157 1.00 . A A . 2 GLU H 1 1
1 28 1 1 2 GLU HA H -11.667 -0.485 3.214 1.00 . A A . 2 GLU HA 1 1
1 29 1 1 2 GLU HB2 H -14.040 -0.694 2.395 1.00 . A A . 2 GLU HB2 1 1
1 30 1 1 2 GLU HB3 H -13.456 -0.283 0.773 1.00 . A A . 2 GLU HB3 1 1
1 31 1 1 2 GLU HG2 H -12.467 -2.318 0.467 1.00 . A A . 2 GLU HG2 1 1
1 32 1 1 2 GLU HG3 H -12.003 -2.466 2.171 1.00 . A A . 2 GLU HG3 1 1
1 33 1 1 2 GLU N N -12.447 1.380 2.732 1.00 . A A . 2 GLU N 1 1
1 34 1 1 2 GLU O O -10.963 0.696 0.287 1.00 . A A . 2 GLU O 1 1
1 35 1 1 2 GLU OE1 O -14.352 -3.244 2.970 1.00 . A A . 2 GLU OE1 1 1
1 36 1 1 2 GLU OE2 O -14.547 -3.692 0.779 1.00 . A A . 2 GLU OE2 1 1
1 37 1 1 3 CYS C C -7.989 -1.889 0.927 1.00 . A A . 3 CYS C 1 1
1 38 1 1 3 CYS CA C -8.531 -0.459 0.979 1.00 . A A . 3 CYS CA 1 1
1 39 1 1 3 CYS CB C -7.487 0.528 1.506 1.00 . A A . 3 CYS CB 1 1
1 40 1 1 3 CYS H H -9.722 -0.879 2.646 1.00 . A A . 3 CYS H 1 1
1 41 1 1 3 CYS HA H -8.768 -0.120 -0.024 1.00 . A A . 3 CYS HA 1 1
1 42 1 1 3 CYS HB2 H -7.351 0.341 2.566 1.00 . A A . 3 CYS HB2 1 1
1 43 1 1 3 CYS HB3 H -6.554 0.344 0.983 1.00 . A A . 3 CYS HB3 1 1
1 44 1 1 3 CYS N N -9.733 -0.457 1.795 1.00 . A A . 3 CYS N 1 1
1 45 1 1 3 CYS O O -8.430 -2.752 1.685 1.00 . A A . 3 CYS O 1 1
1 46 1 1 3 CYS SG S -7.922 2.292 1.290 1.00 . A A . 3 CYS SG 1 1
1 47 1 1 4 HIS C C -5.551 -3.715 1.075 1.00 . A A . 4 HIS C 1 1
1 48 1 1 4 HIS CA C -6.434 -3.406 -0.136 1.00 . A A . 4 HIS CA 1 1
1 49 1 1 4 HIS CB C -5.674 -3.494 -1.461 1.00 . A A . 4 HIS CB 1 1
1 50 1 1 4 HIS CD2 C -6.842 -2.531 -3.592 1.00 . A A . 4 HIS CD2 1 1
1 51 1 1 4 HIS CE1 C -7.967 -4.317 -4.165 1.00 . A A . 4 HIS CE1 1 1
1 52 1 1 4 HIS CG C -6.565 -3.506 -2.680 1.00 . A A . 4 HIS CG 1 1
1 53 1 1 4 HIS H H -6.754 -1.377 -0.525 1.00 . A A . 4 HIS H 1 1
1 54 1 1 4 HIS HA H -7.212 -4.162 -0.121 1.00 . A A . 4 HIS HA 1 1
1 55 1 1 4 HIS HB2 H -5.011 -2.638 -1.531 1.00 . A A . 4 HIS HB2 1 1
1 56 1 1 4 HIS HB3 H -5.088 -4.407 -1.458 1.00 . A A . 4 HIS HB3 1 1
1 57 1 1 4 HIS HD2 H -6.439 -1.524 -3.586 1.00 . A A . 4 HIS HD2 1 1
1 58 1 1 4 HIS HE1 H -8.628 -4.982 -4.711 1.00 . A A . 4 HIS HE1 1 1
1 59 1 1 4 HIS N N -7.041 -2.096 0.025 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N -7.290 -4.620 -3.068 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -7.688 -3.022 -4.489 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O -5.183 -2.813 1.826 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 ASN C C -3.275 -6.315 1.798 1.00 . A A . 5 ASN C 1 1
1 64 1 1 5 ASN CA C -4.405 -5.433 2.334 1.00 . A A . 5 ASN CA 1 1
1 65 1 1 5 ASN CB C -5.213 -6.258 3.338 1.00 . A A . 5 ASN CB 1 1
1 66 1 1 5 ASN CG C -5.298 -5.546 4.689 1.00 . A A . 5 ASN CG 1 1
1 67 1 1 5 ASN H H -5.561 -5.633 0.603 1.00 . A A . 5 ASN H 1 1
1 68 1 1 5 ASN HA H -3.983 -4.568 2.835 1.00 . A A . 5 ASN HA 1 1
1 69 1 1 5 ASN HB2 H -6.216 -6.405 2.951 1.00 . A A . 5 ASN HB2 1 1
1 70 1 1 5 ASN HB3 H -4.732 -7.221 3.474 1.00 . A A . 5 ASN HB3 1 1
1 71 1 1 5 ASN HD21 H -5.819 -7.261 5.539 1.00 . A A . 5 ASN HD21 1 1
1 72 1 1 5 ASN HD22 H -5.727 -5.986 6.575 1.00 . A A . 5 ASN HD22 1 1
1 73 1 1 5 ASN N N -5.237 -4.994 1.227 1.00 . A A . 5 ASN N 1 1
1 74 1 1 5 ASN ND2 N -5.648 -6.340 5.697 1.00 . A A . 5 ASN ND2 1 1
1 75 1 1 5 ASN O O -2.143 -6.238 2.274 1.00 . A A . 5 ASN O 1 1
1 76 1 1 5 ASN OD1 O -5.063 -4.355 4.809 1.00 . A A . 5 ASN OD1 1 1
1 77 1 1 6 GLN C C -1.318 -7.308 0.007 1.00 . A A . 6 GLN C 1 1
1 78 1 1 6 GLN CA C -2.651 -8.029 0.210 1.00 . A A . 6 GLN CA 1 1
1 79 1 1 6 GLN CB C -3.176 -8.594 -1.111 1.00 . A A . 6 GLN CB 1 1
1 80 1 1 6 GLN CD C -3.707 -7.764 -3.433 1.00 . A A . 6 GLN CD 1 1
1 81 1 1 6 GLN CG C -3.874 -7.508 -1.933 1.00 . A A . 6 GLN CG 1 1
1 82 1 1 6 GLN H H -4.519 -7.136 0.503 1.00 . A A . 6 GLN H 1 1
1 83 1 1 6 GLN HA H -2.499 -8.885 0.859 1.00 . A A . 6 GLN HA 1 1
1 84 1 1 6 GLN HB2 H -2.344 -8.992 -1.682 1.00 . A A . 6 GLN HB2 1 1
1 85 1 1 6 GLN HB3 H -3.883 -9.389 -0.900 1.00 . A A . 6 GLN HB3 1 1
1 86 1 1 6 GLN HE21 H -5.384 -6.760 -3.772 1.00 . A A . 6 GLN HE21 1 1
1 87 1 1 6 GLN HE22 H -4.655 -7.349 -5.125 1.00 . A A . 6 GLN HE22 1 1
1 88 1 1 6 GLN HG2 H -4.931 -7.503 -1.689 1.00 . A A . 6 GLN HG2 1 1
1 89 1 1 6 GLN HG3 H -3.441 -6.544 -1.687 1.00 . A A . 6 GLN HG3 1 1
1 90 1 1 6 GLN N N -3.622 -7.134 0.816 1.00 . A A . 6 GLN N 1 1
1 91 1 1 6 GLN NE2 N -4.674 -7.241 -4.181 1.00 . A A . 6 GLN NE2 1 1
1 92 1 1 6 GLN O O -1.282 -6.085 -0.121 1.00 . A A . 6 GLN O 1 1
1 93 1 1 6 GLN OE1 O -2.764 -8.394 -3.880 1.00 . A A . 6 GLN OE1 1 1
1 94 1 1 7 GLN C C 1.887 -8.427 -1.160 1.00 . A A . 7 GLN C 1 1
1 95 1 1 7 GLN CA C 1.080 -7.547 -0.204 1.00 . A A . 7 GLN CA 1 1
1 96 1 1 7 GLN CB C 1.800 -7.390 1.137 1.00 . A A . 7 GLN CB 1 1
1 97 1 1 7 GLN CD C 3.315 -8.634 2.724 1.00 . A A . 7 GLN CD 1 1
1 98 1 1 7 GLN CG C 2.158 -8.755 1.730 1.00 . A A . 7 GLN CG 1 1
1 99 1 1 7 GLN H H -0.362 -9.034 0.087 1.00 . A A . 7 GLN H 1 1
1 100 1 1 7 GLN HA H 1.001 -6.547 -0.618 1.00 . A A . 7 GLN HA 1 1
1 101 1 1 7 GLN HB2 H 2.710 -6.819 0.986 1.00 . A A . 7 GLN HB2 1 1
1 102 1 1 7 GLN HB3 H 1.151 -6.862 1.828 1.00 . A A . 7 GLN HB3 1 1
1 103 1 1 7 GLN HE21 H 2.660 -10.259 3.655 1.00 . A A . 7 GLN HE21 1 1
1 104 1 1 7 GLN HE22 H 4.013 -9.593 4.314 1.00 . A A . 7 GLN HE22 1 1
1 105 1 1 7 GLN HG2 H 1.291 -9.158 2.243 1.00 . A A . 7 GLN HG2 1 1
1 106 1 1 7 GLN HG3 H 2.448 -9.425 0.928 1.00 . A A . 7 GLN HG3 1 1
1 107 1 1 7 GLN N N -0.253 -8.096 -0.018 1.00 . A A . 7 GLN N 1 1
1 108 1 1 7 GLN NE2 N 3.331 -9.586 3.653 1.00 . A A . 7 GLN NE2 1 1
1 109 1 1 7 GLN O O 1.598 -9.613 -1.313 1.00 . A A . 7 GLN O 1 1
1 110 1 1 7 GLN OE1 O 4.138 -7.737 2.652 1.00 . A A . 7 GLN OE1 1 1
1 111 1 1 8 SER C C 2.925 -8.945 -3.945 1.00 . A A . 8 SER C 1 1
1 112 1 1 8 SER CA C 3.736 -8.524 -2.718 1.00 . A A . 8 SER CA 1 1
1 113 1 1 8 SER CB C 4.376 -9.749 -2.060 1.00 . A A . 8 SER CB 1 1
1 114 1 1 8 SER H H 3.044 -6.891 -1.609 1.00 . A A . 8 SER H 1 1
1 115 1 1 8 SER HA H 4.548 -7.875 -3.029 1.00 . A A . 8 SER HA 1 1
1 116 1 1 8 SER HB2 H 3.708 -10.123 -1.291 1.00 . A A . 8 SER HB2 1 1
1 117 1 1 8 SER HB3 H 4.524 -10.515 -2.814 1.00 . A A . 8 SER HB3 1 1
1 118 1 1 8 SER HG H 6.050 -10.332 -1.013 1.00 . A A . 8 SER HG 1 1
1 119 1 1 8 SER N N 2.884 -7.812 -1.780 1.00 . A A . 8 SER N 1 1
1 120 1 1 8 SER O O 2.791 -8.177 -4.897 1.00 . A A . 8 SER O 1 1
1 121 1 1 8 SER OG O 5.633 -9.439 -1.466 1.00 . A A . 8 SER OG 1 1
1 122 1 1 9 SER C C 0.434 -11.500 -4.428 1.00 . A A . 9 SER C 1 1
1 123 1 1 9 SER CA C 1.612 -10.693 -4.979 1.00 . A A . 9 SER CA 1 1
1 124 1 1 9 SER CB C 2.464 -11.563 -5.905 1.00 . A A . 9 SER CB 1 1
1 125 1 1 9 SER H H 2.553 -10.696 -3.112 1.00 . A A . 9 SER H 1 1
1 126 1 1 9 SER HA H 1.199 -9.868 -5.550 1.00 . A A . 9 SER HA 1 1
1 127 1 1 9 SER HB2 H 1.808 -12.108 -6.575 1.00 . A A . 9 SER HB2 1 1
1 128 1 1 9 SER HB3 H 3.120 -10.921 -6.484 1.00 . A A . 9 SER HB3 1 1
1 129 1 1 9 SER HG H 3.845 -13.091 -5.873 1.00 . A A . 9 SER HG 1 1
1 130 1 1 9 SER N N 2.405 -10.162 -3.884 1.00 . A A . 9 SER N 1 1
1 131 1 1 9 SER O O 0.045 -12.512 -5.008 1.00 . A A . 9 SER O 1 1
1 132 1 1 9 SER OG O 3.259 -12.497 -5.179 1.00 . A A . 9 SER OG 1 1
1 133 1 1 10 GLN C C -2.502 -11.466 -3.495 1.00 . A A . 10 GLN C 1 1
1 134 1 1 10 GLN CA C -1.226 -11.685 -2.679 1.00 . A A . 10 GLN CA 1 1
1 135 1 1 10 GLN CB C -1.407 -11.201 -1.239 1.00 . A A . 10 GLN CB 1 1
1 136 1 1 10 GLN CD C 0.003 -11.872 0.742 1.00 . A A . 10 GLN CD 1 1
1 137 1 1 10 GLN CG C -1.084 -12.314 -0.241 1.00 . A A . 10 GLN CG 1 1
1 138 1 1 10 GLN H H 0.257 -10.232 -2.925 1.00 . A A . 10 GLN H 1 1
1 139 1 1 10 GLN HA H -1.022 -12.749 -2.612 1.00 . A A . 10 GLN HA 1 1
1 140 1 1 10 GLN HB2 H -0.743 -10.362 -1.061 1.00 . A A . 10 GLN HB2 1 1
1 141 1 1 10 GLN HB3 H -2.435 -10.886 -1.098 1.00 . A A . 10 GLN HB3 1 1
1 142 1 1 10 GLN HE21 H -0.997 -12.747 2.214 1.00 . A A . 10 GLN HE21 1 1
1 143 1 1 10 GLN HE22 H 0.403 -12.020 2.679 1.00 . A A . 10 GLN HE22 1 1
1 144 1 1 10 GLN HG2 H -1.982 -12.565 0.313 1.00 . A A . 10 GLN HG2 1 1
1 145 1 1 10 GLN HG3 H -0.737 -13.187 -0.784 1.00 . A A . 10 GLN HG3 1 1
1 146 1 1 10 GLN N N -0.101 -11.021 -3.314 1.00 . A A . 10 GLN N 1 1
1 147 1 1 10 GLN NE2 N -0.218 -12.249 1.998 1.00 . A A . 10 GLN NE2 1 1
1 148 1 1 10 GLN O O -2.484 -10.763 -4.504 1.00 . A A . 10 GLN O 1 1
1 149 1 1 10 GLN OE1 O 0.977 -11.231 0.383 1.00 . A A . 10 GLN OE1 1 1
1 150 1 1 11 PRO C C -5.518 -10.609 -3.432 1.00 . A A . 11 PRO C 1 1
1 151 1 1 11 PRO CA C -4.888 -11.980 -3.690 1.00 . A A . 11 PRO CA 1 1
1 152 1 1 11 PRO CB C -5.724 -13.128 -3.150 1.00 . A A . 11 PRO CB 1 1
1 153 1 1 11 PRO CD C -3.664 -12.939 -1.824 1.00 . A A . 11 PRO CD 1 1
1 154 1 1 11 PRO CG C -5.049 -13.566 -1.860 1.00 . A A . 11 PRO CG 1 1
1 155 1 1 11 PRO HA H -4.741 -12.108 -4.757 1.00 . A A . 11 PRO HA 1 1
1 156 1 1 11 PRO HB2 H -6.737 -12.795 -2.951 1.00 . A A . 11 PRO HB2 1 1
1 157 1 1 11 PRO HB3 H -5.745 -13.947 -3.862 1.00 . A A . 11 PRO HB3 1 1
1 158 1 1 11 PRO HD2 H -3.538 -12.341 -0.928 1.00 . A A . 11 PRO HD2 1 1
1 159 1 1 11 PRO HD3 H -2.896 -13.705 -1.859 1.00 . A A . 11 PRO HD3 1 1
1 160 1 1 11 PRO HG2 H -5.629 -13.229 -1.007 1.00 . A A . 11 PRO HG2 1 1
1 161 1 1 11 PRO HG3 H -4.965 -14.647 -1.836 1.00 . A A . 11 PRO HG3 1 1
1 162 1 1 11 PRO N N -3.606 -12.098 -3.016 1.00 . A A . 11 PRO N 1 1
1 163 1 1 11 PRO O O -5.030 -9.843 -2.603 1.00 . A A . 11 PRO O 1 1
1 164 1 1 12 PRO C C -8.145 -9.038 -2.750 1.00 . A A . 12 PRO C 1 1
1 165 1 1 12 PRO CA C -7.323 -9.070 -4.040 1.00 . A A . 12 PRO CA 1 1
1 166 1 1 12 PRO CB C -8.178 -8.955 -5.291 1.00 . A A . 12 PRO CB 1 1
1 167 1 1 12 PRO CD C -7.228 -11.218 -5.171 1.00 . A A . 12 PRO CD 1 1
1 168 1 1 12 PRO CG C -8.279 -10.362 -5.858 1.00 . A A . 12 PRO CG 1 1
1 169 1 1 12 PRO HA H -6.618 -8.247 -3.983 1.00 . A A . 12 PRO HA 1 1
1 170 1 1 12 PRO HB2 H -9.164 -8.578 -5.041 1.00 . A A . 12 PRO HB2 1 1
1 171 1 1 12 PRO HB3 H -7.708 -8.292 -6.009 1.00 . A A . 12 PRO HB3 1 1
1 172 1 1 12 PRO HD2 H -7.688 -12.075 -4.690 1.00 . A A . 12 PRO HD2 1 1
1 173 1 1 12 PRO HD3 H -6.486 -11.559 -5.885 1.00 . A A . 12 PRO HD3 1 1
1 174 1 1 12 PRO HG2 H -9.267 -10.767 -5.666 1.00 . A A . 12 PRO HG2 1 1
1 175 1 1 12 PRO HG3 H -8.097 -10.342 -6.927 1.00 . A A . 12 PRO HG3 1 1
1 176 1 1 12 PRO N N -6.621 -10.335 -4.179 1.00 . A A . 12 PRO N 1 1
1 177 1 1 12 PRO O O -9.341 -9.325 -2.764 1.00 . A A . 12 PRO O 1 1
1 178 1 1 13 THR C C -8.243 -7.157 0.087 1.00 . A A . 13 THR C 1 1
1 179 1 1 13 THR CA C -8.124 -8.613 -0.369 1.00 . A A . 13 THR CA 1 1
1 180 1 1 13 THR CB C -7.338 -9.492 0.607 1.00 . A A . 13 THR CB 1 1
1 181 1 1 13 THR CG2 C -7.577 -10.985 0.372 1.00 . A A . 13 THR CG2 1 1
1 182 1 1 13 THR H H -6.547 -8.478 -1.735 1.00 . A A . 13 THR H 1 1
1 183 1 1 13 THR HA H -9.116 -9.046 -0.444 1.00 . A A . 13 THR HA 1 1
1 184 1 1 13 THR HB H -7.642 -9.246 1.619 1.00 . A A . 13 THR HB 1 1
1 185 1 1 13 THR HG1 H -5.335 -9.886 0.878 1.00 . A A . 13 THR HG1 1 1
1 186 1 1 13 THR HG21 H -8.632 -11.207 0.497 1.00 . A A . 13 THR HG21 1 1
1 187 1 1 13 THR HG22 H -7.270 -11.247 -0.635 1.00 . A A . 13 THR HG22 1 1
1 188 1 1 13 THR HG23 H -6.999 -11.561 1.087 1.00 . A A . 13 THR HG23 1 1
1 189 1 1 13 THR N N -7.471 -8.686 -1.665 1.00 . A A . 13 THR N 1 1
1 190 1 1 13 THR O O -7.327 -6.362 -0.116 1.00 . A A . 13 THR O 1 1
1 191 1 1 13 THR OG1 O -5.977 -9.295 0.233 1.00 . A A . 13 THR OG1 1 1
1 192 1 1 14 THR C C -10.044 -5.539 2.653 1.00 . A A . 14 THR C 1 1
1 193 1 1 14 THR CA C -9.632 -5.506 1.179 1.00 . A A . 14 THR CA 1 1
1 194 1 1 14 THR CB C -10.681 -4.863 0.270 1.00 . A A . 14 THR CB 1 1
1 195 1 1 14 THR CG2 C -10.378 -3.393 -0.026 1.00 . A A . 14 THR CG2 1 1
1 196 1 1 14 THR H H -10.042 -7.524 0.814 1.00 . A A . 14 THR H 1 1
1 197 1 1 14 THR HA H -8.715 -4.927 1.149 1.00 . A A . 14 THR HA 1 1
1 198 1 1 14 THR HB H -11.649 -4.928 0.756 1.00 . A A . 14 THR HB 1 1
1 199 1 1 14 THR HG1 H -11.207 -5.119 -1.705 1.00 . A A . 14 THR HG1 1 1
1 200 1 1 14 THR HG21 H -10.354 -2.834 0.904 1.00 . A A . 14 THR HG21 1 1
1 201 1 1 14 THR HG22 H -9.415 -3.314 -0.520 1.00 . A A . 14 THR HG22 1 1
1 202 1 1 14 THR HG23 H -11.150 -2.987 -0.672 1.00 . A A . 14 THR HG23 1 1
1 203 1 1 14 THR N N -9.381 -6.852 0.694 1.00 . A A . 14 THR N 1 1
1 204 1 1 14 THR O O -10.280 -6.609 3.211 1.00 . A A . 14 THR O 1 1
1 205 1 1 14 THR OG1 O -10.498 -5.514 -0.985 1.00 . A A . 14 THR OG1 1 1
1 206 1 1 15 LYS C C -10.879 -2.782 4.934 1.00 . A A . 15 LYS C 1 1
1 207 1 1 15 LYS CA C -10.496 -4.233 4.638 1.00 . A A . 15 LYS CA 1 1
1 208 1 1 15 LYS CB C -9.386 -4.773 5.542 1.00 . A A . 15 LYS CB 1 1
1 209 1 1 15 LYS CD C -8.710 -7.203 5.550 1.00 . A A . 15 LYS CD 1 1
1 210 1 1 15 LYS CE C -9.403 -8.498 5.124 1.00 . A A . 15 LYS CE 1 1
1 211 1 1 15 LYS CG C -9.727 -6.176 6.051 1.00 . A A . 15 LYS CG 1 1
1 212 1 1 15 LYS H H -9.919 -3.571 2.740 1.00 . A A . 15 LYS H 1 1
1 213 1 1 15 LYS HA H -11.343 -4.880 4.841 1.00 . A A . 15 LYS HA 1 1
1 214 1 1 15 LYS HB2 H -8.459 -4.815 4.979 1.00 . A A . 15 LYS HB2 1 1
1 215 1 1 15 LYS HB3 H -9.264 -4.108 6.390 1.00 . A A . 15 LYS HB3 1 1
1 216 1 1 15 LYS HD2 H -8.178 -6.789 4.700 1.00 . A A . 15 LYS HD2 1 1
1 217 1 1 15 LYS HD3 H -8.006 -7.423 6.346 1.00 . A A . 15 LYS HD3 1 1
1 218 1 1 15 LYS HE2 H -10.478 -8.369 5.198 1.00 . A A . 15 LYS HE2 1 1
1 219 1 1 15 LYS HE3 H -9.135 -8.725 4.097 1.00 . A A . 15 LYS HE3 1 1
1 220 1 1 15 LYS HG2 H -9.721 -6.171 7.136 1.00 . A A . 15 LYS HG2 1 1
1 221 1 1 15 LYS HG3 H -10.714 -6.452 5.696 1.00 . A A . 15 LYS HG3 1 1
1 222 1 1 15 LYS HZ1 H -9.184 -9.507 6.918 1.00 . A A . 15 LYS HZ1 1 1
1 223 1 1 15 LYS HZ2 H -9.380 -10.459 5.787 1.00 . A A . 15 LYS HZ2 1 1
1 224 1 1 15 LYS HZ3 H -8.055 -9.807 5.992 1.00 . A A . 15 LYS HZ3 1 1
1 225 1 1 15 LYS N N -10.117 -4.354 3.240 1.00 . A A . 15 LYS N 1 1
1 226 1 1 15 LYS NZ N -8.986 -9.620 5.996 1.00 . A A . 15 LYS NZ 1 1
1 227 1 1 15 LYS O O -10.390 -1.861 4.281 1.00 . A A . 15 LYS O 1 1
1 228 1 1 16 THR C C -11.343 -0.756 7.454 1.00 . A A . 16 THR C 1 1
1 229 1 1 16 THR CA C -12.204 -1.300 6.311 1.00 . A A . 16 THR CA 1 1
1 230 1 1 16 THR CB C -13.690 -1.395 6.663 1.00 . A A . 16 THR CB 1 1
1 231 1 1 16 THR CG2 C -14.265 -0.060 7.142 1.00 . A A . 16 THR CG2 1 1
1 232 1 1 16 THR H H -12.082 -3.386 6.378 1.00 . A A . 16 THR H 1 1
1 233 1 1 16 THR HA H -12.064 -0.605 5.490 1.00 . A A . 16 THR HA 1 1
1 234 1 1 16 THR HB H -13.873 -2.222 7.341 1.00 . A A . 16 THR HB 1 1
1 235 1 1 16 THR HG1 H -15.401 -1.700 5.559 1.00 . A A . 16 THR HG1 1 1
1 236 1 1 16 THR HG21 H -14.154 0.684 6.360 1.00 . A A . 16 THR HG21 1 1
1 237 1 1 16 THR HG22 H -15.317 -0.182 7.377 1.00 . A A . 16 THR HG22 1 1
1 238 1 1 16 THR HG23 H -13.732 0.267 8.029 1.00 . A A . 16 THR HG23 1 1
1 239 1 1 16 THR N N -11.750 -2.623 5.920 1.00 . A A . 16 THR N 1 1
1 240 1 1 16 THR O O -11.083 -1.459 8.429 1.00 . A A . 16 THR O 1 1
1 241 1 1 16 THR OG1 O -14.330 -1.618 5.409 1.00 . A A . 16 THR OG1 1 1
1 242 1 1 17 CYS C C -10.995 2.035 9.154 1.00 . A A . 17 CYS C 1 1
1 243 1 1 17 CYS CA C -10.098 1.137 8.300 1.00 . A A . 17 CYS CA 1 1
1 244 1 1 17 CYS CB C -8.945 1.918 7.668 1.00 . A A . 17 CYS CB 1 1
1 245 1 1 17 CYS H H -11.170 0.970 6.512 1.00 . A A . 17 CYS H 1 1
1 246 1 1 17 CYS HA H -9.689 0.378 8.959 1.00 . A A . 17 CYS HA 1 1
1 247 1 1 17 CYS HB2 H -9.367 2.663 7.002 1.00 . A A . 17 CYS HB2 1 1
1 248 1 1 17 CYS HB3 H -8.397 2.413 8.463 1.00 . A A . 17 CYS HB3 1 1
1 249 1 1 17 CYS N N -10.925 0.491 7.295 1.00 . A A . 17 CYS N 1 1
1 250 1 1 17 CYS O O -12.025 2.517 8.684 1.00 . A A . 17 CYS O 1 1
1 251 1 1 17 CYS SG S -7.763 0.901 6.709 1.00 . A A . 17 CYS SG 1 1
1 252 1 1 18 SER C C -10.507 4.301 11.693 1.00 . A A . 18 SER C 1 1
1 253 1 1 18 SER CA C -11.324 3.064 11.318 1.00 . A A . 18 SER CA 1 1
1 254 1 1 18 SER CB C -11.709 2.281 12.576 1.00 . A A . 18 SER CB 1 1
1 255 1 1 18 SER H H -9.765 1.823 10.683 1.00 . A A . 18 SER H 1 1
1 256 1 1 18 SER HA H -12.251 3.375 10.848 1.00 . A A . 18 SER HA 1 1
1 257 1 1 18 SER HB2 H -11.023 1.448 12.694 1.00 . A A . 18 SER HB2 1 1
1 258 1 1 18 SER HB3 H -11.631 2.939 13.435 1.00 . A A . 18 SER HB3 1 1
1 259 1 1 18 SER HG H -13.269 1.229 13.412 1.00 . A A . 18 SER HG 1 1
1 260 1 1 18 SER N N -10.572 2.232 10.394 1.00 . A A . 18 SER N 1 1
1 261 1 1 18 SER O O -9.335 4.191 12.049 1.00 . A A . 18 SER O 1 1
1 262 1 1 18 SER OG O -13.039 1.775 12.503 1.00 . A A . 18 SER OG 1 1
1 263 1 1 19 GLY C C -9.661 7.208 10.749 1.00 . A A . 19 GLY C 1 1
1 264 1 1 19 GLY CA C -10.505 6.709 11.924 1.00 . A A . 19 GLY CA 1 1
1 265 1 1 19 GLY H H -12.065 5.455 11.315 1.00 . A A . 19 GLY H 1 1
1 266 1 1 19 GLY HA2 H -11.261 7.451 12.158 1.00 . A A . 19 GLY HA2 1 1
1 267 1 1 19 GLY HA3 H -9.862 6.562 12.786 1.00 . A A . 19 GLY HA3 1 1
1 268 1 1 19 GLY N N -11.158 5.452 11.599 1.00 . A A . 19 GLY N 1 1
1 269 1 1 19 GLY O O -9.775 8.364 10.345 1.00 . A A . 19 GLY O 1 1
1 270 1 1 20 GLU C C -8.755 6.586 7.803 1.00 . A A . 20 GLU C 1 1
1 271 1 1 20 GLU CA C -7.969 6.646 9.114 1.00 . A A . 20 GLU CA 1 1
1 272 1 1 20 GLU CB C -6.750 5.723 9.066 1.00 . A A . 20 GLU CB 1 1
1 273 1 1 20 GLU CD C -5.518 7.705 8.111 1.00 . A A . 20 GLU CD 1 1
1 274 1 1 20 GLU CG C -5.746 6.195 8.013 1.00 . A A . 20 GLU CG 1 1
1 275 1 1 20 GLU H H -8.804 5.436 10.602 1.00 . A A . 20 GLU H 1 1
1 276 1 1 20 GLU HA H -7.633 7.672 9.220 1.00 . A A . 20 GLU HA 1 1
1 277 1 1 20 GLU HB2 H -6.269 5.720 10.039 1.00 . A A . 20 GLU HB2 1 1
1 278 1 1 20 GLU HB3 H -7.076 4.718 8.820 1.00 . A A . 20 GLU HB3 1 1
1 279 1 1 20 GLU HG2 H -4.802 5.683 8.168 1.00 . A A . 20 GLU HG2 1 1
1 280 1 1 20 GLU HG3 H -6.129 5.957 7.026 1.00 . A A . 20 GLU HG3 1 1
1 281 1 1 20 GLU N N -8.833 6.311 10.234 1.00 . A A . 20 GLU N 1 1
1 282 1 1 20 GLU O O -9.343 5.557 7.474 1.00 . A A . 20 GLU O 1 1
1 283 1 1 20 GLU OE1 O -4.612 8.066 8.955 1.00 . A A . 20 GLU OE1 1 1
1 284 1 1 20 GLU OE2 O -6.185 8.479 7.408 1.00 . A A . 20 GLU OE2 1 1
1 285 1 1 21 THR C C -8.449 7.973 4.672 1.00 . A A . 21 THR C 1 1
1 286 1 1 21 THR CA C -9.442 7.789 5.821 1.00 . A A . 21 THR CA 1 1
1 287 1 1 21 THR CB C -10.467 8.921 5.925 1.00 . A A . 21 THR CB 1 1
1 288 1 1 21 THR CG2 C -9.809 10.296 6.058 1.00 . A A . 21 THR CG2 1 1
1 289 1 1 21 THR H H -8.260 8.457 7.411 1.00 . A A . 21 THR H 1 1
1 290 1 1 21 THR HA H -10.007 6.876 5.662 1.00 . A A . 21 THR HA 1 1
1 291 1 1 21 THR HB H -11.200 8.707 6.696 1.00 . A A . 21 THR HB 1 1
1 292 1 1 21 THR HG1 H -11.831 9.736 4.616 1.00 . A A . 21 THR HG1 1 1
1 293 1 1 21 THR HG21 H -9.188 10.486 5.189 1.00 . A A . 21 THR HG21 1 1
1 294 1 1 21 THR HG22 H -10.577 11.060 6.128 1.00 . A A . 21 THR HG22 1 1
1 295 1 1 21 THR HG23 H -9.195 10.319 6.952 1.00 . A A . 21 THR HG23 1 1
1 296 1 1 21 THR N N -8.739 7.702 7.089 1.00 . A A . 21 THR N 1 1
1 297 1 1 21 THR O O -8.708 8.730 3.738 1.00 . A A . 21 THR O 1 1
1 298 1 1 21 THR OG1 O -11.080 8.954 4.639 1.00 . A A . 21 THR OG1 1 1
1 299 1 1 22 ASN C C -5.585 5.992 3.664 1.00 . A A . 22 ASN C 1 1
1 300 1 1 22 ASN CA C -6.300 7.341 3.759 1.00 . A A . 22 ASN CA 1 1
1 301 1 1 22 ASN CB C -5.258 8.405 4.110 1.00 . A A . 22 ASN CB 1 1
1 302 1 1 22 ASN CG C -5.896 9.793 4.192 1.00 . A A . 22 ASN CG 1 1
1 303 1 1 22 ASN H H -7.207 6.702 5.532 1.00 . A A . 22 ASN H 1 1
1 304 1 1 22 ASN HA H -6.752 7.580 2.802 1.00 . A A . 22 ASN HA 1 1
1 305 1 1 22 ASN HB2 H -4.813 8.162 5.069 1.00 . A A . 22 ASN HB2 1 1
1 306 1 1 22 ASN HB3 H -4.488 8.413 3.345 1.00 . A A . 22 ASN HB3 1 1
1 307 1 1 22 ASN HD21 H -6.857 9.234 5.835 1.00 . A A . 22 ASN HD21 1 1
1 308 1 1 22 ASN HD22 H -7.158 10.781 5.361 1.00 . A A . 22 ASN HD22 1 1
1 309 1 1 22 ASN N N -7.333 7.266 4.778 1.00 . A A . 22 ASN N 1 1
1 310 1 1 22 ASN ND2 N -6.715 9.951 5.228 1.00 . A A . 22 ASN ND2 1 1
1 311 1 1 22 ASN O O -5.597 5.211 4.614 1.00 . A A . 22 ASN O 1 1
1 312 1 1 22 ASN OD1 O -5.662 10.662 3.368 1.00 . A A . 22 ASN OD1 1 1
1 313 1 1 23 CYS C C -3.067 4.817 1.366 1.00 . A A . 23 CYS C 1 1
1 314 1 1 23 CYS CA C -4.260 4.518 2.276 1.00 . A A . 23 CYS CA 1 1
1 315 1 1 23 CYS CB C -5.171 3.439 1.688 1.00 . A A . 23 CYS CB 1 1
1 316 1 1 23 CYS H H -5.015 6.415 1.821 1.00 . A A . 23 CYS H 1 1
1 317 1 1 23 CYS HA H -3.858 4.163 3.219 1.00 . A A . 23 CYS HA 1 1
1 318 1 1 23 CYS HB2 H -5.115 3.503 0.606 1.00 . A A . 23 CYS HB2 1 1
1 319 1 1 23 CYS HB3 H -4.801 2.472 2.013 1.00 . A A . 23 CYS HB3 1 1
1 320 1 1 23 CYS N N -4.979 5.760 2.508 1.00 . A A . 23 CYS N 1 1
1 321 1 1 23 CYS O O -3.105 5.759 0.577 1.00 . A A . 23 CYS O 1 1
1 322 1 1 23 CYS SG S -6.930 3.569 2.176 1.00 . A A . 23 CYS SG 1 1
1 323 1 1 24 TYR C C -0.279 2.805 0.268 1.00 . A A . 24 TYR C 1 1
1 324 1 1 24 TYR CA C -0.835 4.161 0.707 1.00 . A A . 24 TYR CA 1 1
1 325 1 1 24 TYR CB C 0.187 4.847 1.617 1.00 . A A . 24 TYR CB 1 1
1 326 1 1 24 TYR CD1 C 0.084 3.889 3.947 1.00 . A A . 24 TYR CD1 1 1
1 327 1 1 24 TYR CD2 C 1.869 3.198 2.516 1.00 . A A . 24 TYR CD2 1 1
1 328 1 1 24 TYR CE1 C 0.596 3.044 4.994 1.00 . A A . 24 TYR CE1 1 1
1 329 1 1 24 TYR CE2 C 2.382 2.353 3.563 1.00 . A A . 24 TYR CE2 1 1
1 330 1 1 24 TYR CG C 0.731 3.949 2.730 1.00 . A A . 24 TYR CG 1 1
1 331 1 1 24 TYR CZ C 1.720 2.318 4.751 1.00 . A A . 24 TYR CZ 1 1
1 332 1 1 24 TYR H H -2.085 3.291 2.141 1.00 . A A . 24 TYR H 1 1
1 333 1 1 24 TYR HA H -1.072 4.749 -0.174 1.00 . A A . 24 TYR HA 1 1
1 334 1 1 24 TYR HB2 H 1.021 5.176 1.006 1.00 . A A . 24 TYR HB2 1 1
1 335 1 1 24 TYR HB3 H -0.288 5.708 2.075 1.00 . A A . 24 TYR HB3 1 1
1 336 1 1 24 TYR HD1 H -0.811 4.479 4.115 1.00 . A A . 24 TYR HD1 1 1
1 337 1 1 24 TYR HD2 H 2.377 3.244 1.559 1.00 . A A . 24 TYR HD2 1 1
1 338 1 1 24 TYR HE1 H 0.096 2.988 5.955 1.00 . A A . 24 TYR HE1 1 1
1 339 1 1 24 TYR HE2 H 3.276 1.758 3.408 1.00 . A A . 24 TYR HE2 1 1
1 340 1 1 24 TYR HH H 1.569 1.603 6.616 1.00 . A A . 24 TYR HH 1 1
1 341 1 1 24 TYR N N -2.037 3.997 1.507 1.00 . A A . 24 TYR N 1 1
1 342 1 1 24 TYR O O -0.598 1.777 0.863 1.00 . A A . 24 TYR O 1 1
1 343 1 1 24 TYR OH O 2.204 1.520 5.740 1.00 . A A . 24 TYR OH 1 1
1 344 1 1 25 LYS C C 2.653 1.848 -1.458 1.00 . A A . 25 LYS C 1 1
1 345 1 1 25 LYS CA C 1.147 1.634 -1.296 1.00 . A A . 25 LYS CA 1 1
1 346 1 1 25 LYS CB C 0.445 1.202 -2.585 1.00 . A A . 25 LYS CB 1 1
1 347 1 1 25 LYS CD C -0.832 2.031 -4.596 1.00 . A A . 25 LYS CD 1 1
1 348 1 1 25 LYS CE C -0.202 2.279 -5.967 1.00 . A A . 25 LYS CE 1 1
1 349 1 1 25 LYS CG C 0.133 2.410 -3.471 1.00 . A A . 25 LYS CG 1 1
1 350 1 1 25 LYS H H 0.741 3.682 -1.177 1.00 . A A . 25 LYS H 1 1
1 351 1 1 25 LYS HA H 0.970 0.813 -0.609 1.00 . A A . 25 LYS HA 1 1
1 352 1 1 25 LYS HB2 H 1.090 0.520 -3.129 1.00 . A A . 25 LYS HB2 1 1
1 353 1 1 25 LYS HB3 H -0.482 0.699 -2.332 1.00 . A A . 25 LYS HB3 1 1
1 354 1 1 25 LYS HD2 H -1.085 0.980 -4.507 1.00 . A A . 25 LYS HD2 1 1
1 355 1 1 25 LYS HD3 H -1.733 2.629 -4.507 1.00 . A A . 25 LYS HD3 1 1
1 356 1 1 25 LYS HE2 H 0.495 1.478 -6.190 1.00 . A A . 25 LYS HE2 1 1
1 357 1 1 25 LYS HE3 H -0.983 2.300 -6.720 1.00 . A A . 25 LYS HE3 1 1
1 358 1 1 25 LYS HG2 H -0.318 3.188 -2.864 1.00 . A A . 25 LYS HG2 1 1
1 359 1 1 25 LYS HG3 H 1.056 2.779 -3.905 1.00 . A A . 25 LYS HG3 1 1
1 360 1 1 25 LYS HZ1 H 1.228 3.641 -5.348 1.00 . A A . 25 LYS HZ1 1 1
1 361 1 1 25 LYS HZ2 H 0.939 3.790 -6.804 1.00 . A A . 25 LYS HZ2 1 1
1 362 1 1 25 LYS HZ3 H -0.015 4.333 -5.795 1.00 . A A . 25 LYS HZ3 1 1
1 363 1 1 25 LYS N N 0.543 2.847 -0.770 1.00 . A A . 25 LYS N 1 1
1 364 1 1 25 LYS NZ N 0.521 3.571 -5.979 1.00 . A A . 25 LYS NZ 1 1
1 365 1 1 25 LYS O O 3.087 2.891 -1.944 1.00 . A A . 25 LYS O 1 1
1 366 1 1 26 LYS C C 5.382 -0.383 -1.766 1.00 . A A . 26 LYS C 1 1
1 367 1 1 26 LYS CA C 4.858 0.908 -1.134 1.00 . A A . 26 LYS CA 1 1
1 368 1 1 26 LYS CB C 5.469 1.214 0.235 1.00 . A A . 26 LYS CB 1 1
1 369 1 1 26 LYS CD C 5.445 0.477 2.647 1.00 . A A . 26 LYS CD 1 1
1 370 1 1 26 LYS CE C 5.834 1.854 3.190 1.00 . A A . 26 LYS CE 1 1
1 371 1 1 26 LYS CG C 4.628 0.607 1.359 1.00 . A A . 26 LYS CG 1 1
1 372 1 1 26 LYS H H 2.998 0.068 -0.676 1.00 . A A . 26 LYS H 1 1
1 373 1 1 26 LYS HA H 5.144 1.755 -1.749 1.00 . A A . 26 LYS HA 1 1
1 374 1 1 26 LYS HB2 H 6.470 0.798 0.277 1.00 . A A . 26 LYS HB2 1 1
1 375 1 1 26 LYS HB3 H 5.517 2.290 0.369 1.00 . A A . 26 LYS HB3 1 1
1 376 1 1 26 LYS HD2 H 4.853 -0.044 3.392 1.00 . A A . 26 LYS HD2 1 1
1 377 1 1 26 LYS HD3 H 6.346 -0.090 2.440 1.00 . A A . 26 LYS HD3 1 1
1 378 1 1 26 LYS HE2 H 6.766 2.168 2.732 1.00 . A A . 26 LYS HE2 1 1
1 379 1 1 26 LYS HE3 H 5.053 2.567 2.947 1.00 . A A . 26 LYS HE3 1 1
1 380 1 1 26 LYS HG2 H 3.771 1.246 1.546 1.00 . A A . 26 LYS HG2 1 1
1 381 1 1 26 LYS HG3 H 4.287 -0.377 1.055 1.00 . A A . 26 LYS HG3 1 1
1 382 1 1 26 LYS HZ1 H 5.234 1.535 5.144 1.00 . A A . 26 LYS HZ1 1 1
1 383 1 1 26 LYS HZ2 H 6.675 1.200 4.963 1.00 . A A . 26 LYS HZ2 1 1
1 384 1 1 26 LYS HZ3 H 6.249 2.625 5.065 1.00 . A A . 26 LYS HZ3 1 1
1 385 1 1 26 LYS N N 3.409 0.843 -1.041 1.00 . A A . 26 LYS N 1 1
1 386 1 1 26 LYS NZ N 6.006 1.801 4.659 1.00 . A A . 26 LYS NZ 1 1
1 387 1 1 26 LYS O O 4.890 -1.470 -1.468 1.00 . A A . 26 LYS O 1 1
1 388 1 1 27 TRP C C 8.433 -1.019 -3.604 1.00 . A A . 27 TRP C 1 1
1 389 1 1 27 TRP CA C 6.972 -1.359 -3.306 1.00 . A A . 27 TRP CA 1 1
1 390 1 1 27 TRP CB C 6.177 -1.730 -4.559 1.00 . A A . 27 TRP CB 1 1
1 391 1 1 27 TRP CD1 C 6.786 -0.530 -6.761 1.00 . A A . 27 TRP CD1 1 1
1 392 1 1 27 TRP CD2 C 5.294 0.571 -5.549 1.00 . A A . 27 TRP CD2 1 1
1 393 1 1 27 TRP CE2 C 5.529 1.314 -6.688 1.00 . A A . 27 TRP CE2 1 1
1 394 1 1 27 TRP CE3 C 4.387 1.004 -4.566 1.00 . A A . 27 TRP CE3 1 1
1 395 1 1 27 TRP CG C 6.111 -0.617 -5.607 1.00 . A A . 27 TRP CG 1 1
1 396 1 1 27 TRP CH2 C 3.987 2.985 -5.987 1.00 . A A . 27 TRP CH2 1 1
1 397 1 1 27 TRP CZ2 C 4.896 2.534 -6.952 1.00 . A A . 27 TRP CZ2 1 1
1 398 1 1 27 TRP CZ3 C 3.762 2.226 -4.845 1.00 . A A . 27 TRP CZ3 1 1
1 399 1 1 27 TRP H H 6.701 0.654 -2.808 1.00 . A A . 27 TRP H 1 1
1 400 1 1 27 TRP HA H 6.921 -2.235 -2.668 1.00 . A A . 27 TRP HA 1 1
1 401 1 1 27 TRP HB2 H 6.642 -2.599 -5.013 1.00 . A A . 27 TRP HB2 1 1
1 402 1 1 27 TRP HB3 H 5.164 -1.977 -4.259 1.00 . A A . 27 TRP HB3 1 1
1 403 1 1 27 TRP HD1 H 7.496 -1.272 -7.111 1.00 . A A . 27 TRP HD1 1 1
1 404 1 1 27 TRP HE1 H 6.819 0.894 -8.288 1.00 . A A . 27 TRP HE1 1 1
1 405 1 1 27 TRP HE3 H 4.187 0.437 -3.663 1.00 . A A . 27 TRP HE3 1 1
1 406 1 1 27 TRP HH2 H 3.461 3.923 -6.130 1.00 . A A . 27 TRP HH2 1 1
1 407 1 1 27 TRP HZ2 H 5.099 3.100 -7.855 1.00 . A A . 27 TRP HZ2 1 1
1 408 1 1 27 TRP HZ3 H 3.052 2.607 -4.118 1.00 . A A . 27 TRP HZ3 1 1
1 409 1 1 27 TRP N N 6.375 -0.220 -2.629 1.00 . A A . 27 TRP N 1 1
1 410 1 1 27 TRP NE1 N 6.465 0.623 -7.449 1.00 . A A . 27 TRP NE1 1 1
1 411 1 1 27 TRP O O 8.804 0.153 -3.653 1.00 . A A . 27 TRP O 1 1
1 412 1 1 28 TRP C C 11.159 -3.197 -4.691 1.00 . A A . 28 TRP C 1 1
1 413 1 1 28 TRP CA C 10.637 -1.891 -4.090 1.00 . A A . 28 TRP CA 1 1
1 414 1 1 28 TRP CB C 11.406 -1.459 -2.840 1.00 . A A . 28 TRP CB 1 1
1 415 1 1 28 TRP CD1 C 12.718 -3.464 -1.880 1.00 . A A . 28 TRP CD1 1 1
1 416 1 1 28 TRP CD2 C 10.904 -2.964 -0.710 1.00 . A A . 28 TRP CD2 1 1
1 417 1 1 28 TRP CE2 C 11.507 -4.043 -0.097 1.00 . A A . 28 TRP CE2 1 1
1 418 1 1 28 TRP CE3 C 9.719 -2.402 -0.205 1.00 . A A . 28 TRP CE3 1 1
1 419 1 1 28 TRP CG C 11.695 -2.599 -1.861 1.00 . A A . 28 TRP CG 1 1
1 420 1 1 28 TRP CH2 C 9.817 -4.110 1.577 1.00 . A A . 28 TRP CH2 1 1
1 421 1 1 28 TRP CZ2 C 10.997 -4.653 1.056 1.00 . A A . 28 TRP CZ2 1 1
1 422 1 1 28 TRP CZ3 C 9.222 -3.023 0.947 1.00 . A A . 28 TRP CZ3 1 1
1 423 1 1 28 TRP H H 8.862 -2.941 -3.743 1.00 . A A . 28 TRP H 1 1
1 424 1 1 28 TRP HA H 10.769 -1.081 -4.799 1.00 . A A . 28 TRP HA 1 1
1 425 1 1 28 TRP HB2 H 12.352 -1.030 -3.153 1.00 . A A . 28 TRP HB2 1 1
1 426 1 1 28 TRP HB3 H 10.821 -0.706 -2.323 1.00 . A A . 28 TRP HB3 1 1
1 427 1 1 28 TRP HD1 H 13.505 -3.462 -2.627 1.00 . A A . 28 TRP HD1 1 1
1 428 1 1 28 TRP HE1 H 13.259 -5.057 -0.645 1.00 . A A . 28 TRP HE1 1 1
1 429 1 1 28 TRP HE3 H 9.228 -1.554 -0.671 1.00 . A A . 28 TRP HE3 1 1
1 430 1 1 28 TRP HH2 H 9.369 -4.536 2.469 1.00 . A A . 28 TRP HH2 1 1
1 431 1 1 28 TRP HZ2 H 11.490 -5.501 1.520 1.00 . A A . 28 TRP HZ2 1 1
1 432 1 1 28 TRP HZ3 H 8.308 -2.628 1.378 1.00 . A A . 28 TRP HZ3 1 1
1 433 1 1 28 TRP N N 9.224 -2.064 -3.797 1.00 . A A . 28 TRP N 1 1
1 434 1 1 28 TRP NE1 N 12.645 -4.357 -0.831 1.00 . A A . 28 TRP NE1 1 1
1 435 1 1 28 TRP O O 10.862 -4.279 -4.187 1.00 . A A . 28 TRP O 1 1
1 436 1 1 29 SER C C 13.809 -4.612 -5.770 1.00 . A A . 29 SER C 1 1
1 437 1 1 29 SER CA C 12.493 -4.208 -6.437 1.00 . A A . 29 SER CA 1 1
1 438 1 1 29 SER CB C 12.717 -3.922 -7.923 1.00 . A A . 29 SER CB 1 1
1 439 1 1 29 SER H H 12.110 -2.181 -6.091 1.00 . A A . 29 SER H 1 1
1 440 1 1 29 SER HA H 11.812 -5.046 -6.336 1.00 . A A . 29 SER HA 1 1
1 441 1 1 29 SER HB2 H 13.680 -3.438 -8.045 1.00 . A A . 29 SER HB2 1 1
1 442 1 1 29 SER HB3 H 12.713 -4.862 -8.465 1.00 . A A . 29 SER HB3 1 1
1 443 1 1 29 SER HG H 11.903 -2.900 -9.514 1.00 . A A . 29 SER HG 1 1
1 444 1 1 29 SER N N 11.927 -3.053 -5.761 1.00 . A A . 29 SER N 1 1
1 445 1 1 29 SER O O 14.530 -3.763 -5.248 1.00 . A A . 29 SER O 1 1
1 446 1 1 29 SER OG O 11.705 -3.076 -8.462 1.00 . A A . 29 SER OG 1 1
1 447 1 1 30 ASP C C 16.162 -7.070 -6.307 1.00 . A A . 30 ASP C 1 1
1 448 1 1 30 ASP CA C 15.300 -6.434 -5.215 1.00 . A A . 30 ASP CA 1 1
1 449 1 1 30 ASP CB C 14.984 -7.511 -4.175 1.00 . A A . 30 ASP CB 1 1
1 450 1 1 30 ASP CG C 14.173 -8.698 -4.699 1.00 . A A . 30 ASP CG 1 1
1 451 1 1 30 ASP H H 13.474 -6.502 -6.232 1.00 . A A . 30 ASP H 1 1
1 452 1 1 30 ASP HA H 15.851 -5.627 -4.743 1.00 . A A . 30 ASP HA 1 1
1 453 1 1 30 ASP HB2 H 15.924 -7.890 -3.787 1.00 . A A . 30 ASP HB2 1 1
1 454 1 1 30 ASP HB3 H 14.421 -7.048 -3.371 1.00 . A A . 30 ASP HB3 1 1
1 455 1 1 30 ASP N N 14.083 -5.908 -5.809 1.00 . A A . 30 ASP N 1 1
1 456 1 1 30 ASP O O 15.972 -6.796 -7.491 1.00 . A A . 30 ASP O 1 1
1 457 1 1 30 ASP OD1 O 14.630 -9.448 -5.574 1.00 . A A . 30 ASP OD1 1 1
1 458 1 1 30 ASP OD2 O 13.008 -8.840 -4.164 1.00 . A A . 30 ASP OD2 1 1
1 459 1 1 31 HIS C C 17.175 -9.154 -7.963 1.00 . A A . 31 HIS C 1 1
1 460 1 1 31 HIS CA C 17.984 -8.583 -6.796 1.00 . A A . 31 HIS CA 1 1
1 461 1 1 31 HIS CB C 18.813 -9.646 -6.073 1.00 . A A . 31 HIS CB 1 1
1 462 1 1 31 HIS CD2 C 20.617 -8.073 -5.024 1.00 . A A . 31 HIS CD2 1 1
1 463 1 1 31 HIS CE1 C 22.390 -9.253 -5.527 1.00 . A A . 31 HIS CE1 1 1
1 464 1 1 31 HIS CG C 20.199 -9.188 -5.689 1.00 . A A . 31 HIS CG 1 1
1 465 1 1 31 HIS H H 17.177 -8.065 -4.937 1.00 . A A . 31 HIS H 1 1
1 466 1 1 31 HIS HA H 18.715 -7.876 -7.175 1.00 . A A . 31 HIS HA 1 1
1 467 1 1 31 HIS HB2 H 18.286 -9.933 -5.169 1.00 . A A . 31 HIS HB2 1 1
1 468 1 1 31 HIS HB3 H 18.907 -10.507 -6.726 1.00 . A A . 31 HIS HB3 1 1
1 469 1 1 31 HIS HD2 H 19.976 -7.286 -4.639 1.00 . A A . 31 HIS HD2 1 1
1 470 1 1 31 HIS HE1 H 23.426 -9.565 -5.608 1.00 . A A . 31 HIS HE1 1 1
1 471 1 1 31 HIS N N 17.092 -7.906 -5.870 1.00 . A A . 31 HIS N 1 1
1 472 1 1 31 HIS ND1 N 21.339 -9.912 -5.993 1.00 . A A . 31 HIS ND1 1 1
1 473 1 1 31 HIS NE2 N 21.941 -8.113 -4.927 1.00 . A A . 31 HIS NE2 1 1
1 474 1 1 31 HIS O O 17.276 -8.669 -9.089 1.00 . A A . 31 HIS O 1 1
1 475 1 1 32 ARG C C 14.146 -11.026 -8.133 1.00 . A A . 32 ARG C 1 1
1 476 1 1 32 ARG CA C 15.567 -10.819 -8.663 1.00 . A A . 32 ARG CA 1 1
1 477 1 1 32 ARG CB C 16.152 -12.171 -9.074 1.00 . A A . 32 ARG CB 1 1
1 478 1 1 32 ARG CD C 16.637 -12.960 -11.420 1.00 . A A . 32 ARG CD 1 1
1 479 1 1 32 ARG CG C 17.070 -12.024 -10.290 1.00 . A A . 32 ARG CG 1 1
1 480 1 1 32 ARG CZ C 16.950 -15.408 -11.826 1.00 . A A . 32 ARG CZ 1 1
1 481 1 1 32 ARG H H 16.370 -10.496 -6.759 1.00 . A A . 32 ARG H 1 1
1 482 1 1 32 ARG HA H 15.511 -10.177 -9.536 1.00 . A A . 32 ARG HA 1 1
1 483 1 1 32 ARG HB2 H 16.723 -12.577 -8.246 1.00 . A A . 32 ARG HB2 1 1
1 484 1 1 32 ARG HB3 H 15.341 -12.848 -9.321 1.00 . A A . 32 ARG HB3 1 1
1 485 1 1 32 ARG HD2 H 15.577 -13.170 -11.326 1.00 . A A . 32 ARG HD2 1 1
1 486 1 1 32 ARG HD3 H 16.828 -12.482 -12.375 1.00 . A A . 32 ARG HD3 1 1
1 487 1 1 32 ARG HE H 18.253 -14.211 -10.933 1.00 . A A . 32 ARG HE 1 1
1 488 1 1 32 ARG HG2 H 17.029 -10.999 -10.643 1.00 . A A . 32 ARG HG2 1 1
1 489 1 1 32 ARG HG3 H 18.087 -12.267 -9.998 1.00 . A A . 32 ARG HG3 1 1
1 490 1 1 32 ARG HH11 H 15.199 -14.717 -12.504 1.00 . A A . 32 ARG HH11 1 1
1 491 1 1 32 ARG HH12 H 15.435 -16.326 -12.757 1.00 . A A . 32 ARG HH12 1 1
1 492 1 1 32 ARG HH21 H 18.562 -16.411 -11.285 1.00 . A A . 32 ARG HH21 1 1
1 493 1 1 32 ARG HH22 H 17.413 -17.316 -12.038 1.00 . A A . 32 ARG HH22 1 1
1 494 1 1 32 ARG N N 16.392 -10.177 -7.654 1.00 . A A . 32 ARG N 1 1
1 495 1 1 32 ARG NE N 17.397 -14.228 -11.345 1.00 . A A . 32 ARG NE 1 1
1 496 1 1 32 ARG NH1 N 15.742 -15.492 -12.421 1.00 . A A . 32 ARG NH1 1 1
1 497 1 1 32 ARG NH2 N 17.713 -16.478 -11.705 1.00 . A A . 32 ARG NH2 1 1
1 498 1 1 32 ARG O O 13.650 -12.151 -8.099 1.00 . A A . 32 ARG O 1 1
1 499 1 1 33 GLY C C 11.640 -8.560 -6.950 1.00 . A A . 33 GLY C 1 1
1 500 1 1 33 GLY CA C 12.178 -9.969 -7.207 1.00 . A A . 33 GLY CA 1 1
1 501 1 1 33 GLY H H 13.982 -9.089 -7.791 1.00 . A A . 33 GLY H 1 1
1 502 1 1 33 GLY HA2 H 11.535 -10.468 -7.925 1.00 . A A . 33 GLY HA2 1 1
1 503 1 1 33 GLY HA3 H 12.179 -10.524 -6.274 1.00 . A A . 33 GLY HA3 1 1
1 504 1 1 33 GLY N N 13.531 -9.923 -7.733 1.00 . A A . 33 GLY N 1 1
1 505 1 1 33 GLY O O 12.324 -7.573 -7.216 1.00 . A A . 33 GLY O 1 1
1 506 1 1 34 THR C C 8.865 -7.372 -4.924 1.00 . A A . 34 THR C 1 1
1 507 1 1 34 THR CA C 9.783 -7.239 -6.141 1.00 . A A . 34 THR CA 1 1
1 508 1 1 34 THR CB C 9.054 -6.771 -7.403 1.00 . A A . 34 THR CB 1 1
1 509 1 1 34 THR CG2 C 8.250 -5.490 -7.173 1.00 . A A . 34 THR CG2 1 1
1 510 1 1 34 THR H H 9.954 -9.320 -6.260 1.00 . A A . 34 THR H 1 1
1 511 1 1 34 THR HA H 10.533 -6.509 -5.857 1.00 . A A . 34 THR HA 1 1
1 512 1 1 34 THR HB H 8.477 -7.581 -7.837 1.00 . A A . 34 THR HB 1 1
1 513 1 1 34 THR HG1 H 9.679 -6.018 -9.215 1.00 . A A . 34 THR HG1 1 1
1 514 1 1 34 THR HG21 H 7.506 -5.663 -6.402 1.00 . A A . 34 THR HG21 1 1
1 515 1 1 34 THR HG22 H 8.918 -4.695 -6.859 1.00 . A A . 34 THR HG22 1 1
1 516 1 1 34 THR HG23 H 7.755 -5.203 -8.095 1.00 . A A . 34 THR HG23 1 1
1 517 1 1 34 THR N N 10.420 -8.511 -6.437 1.00 . A A . 34 THR N 1 1
1 518 1 1 34 THR O O 7.925 -8.165 -4.934 1.00 . A A . 34 THR O 1 1
1 519 1 1 34 THR OG1 O 10.103 -6.370 -8.280 1.00 . A A . 34 THR OG1 1 1
1 520 1 1 35 ILE C C 7.335 -5.492 -2.738 1.00 . A A . 35 ILE C 1 1
1 521 1 1 35 ILE CA C 8.385 -6.603 -2.682 1.00 . A A . 35 ILE CA 1 1
1 522 1 1 35 ILE CB C 9.298 -6.524 -1.457 1.00 . A A . 35 ILE CB 1 1
1 523 1 1 35 ILE CD1 C 11.626 -7.449 -1.751 1.00 . A A . 35 ILE CD1 1 1
1 524 1 1 35 ILE CG1 C 10.184 -7.768 -1.352 1.00 . A A . 35 ILE CG1 1 1
1 525 1 1 35 ILE CG2 C 8.486 -6.289 -0.182 1.00 . A A . 35 ILE CG2 1 1
1 526 1 1 35 ILE H H 9.913 -5.995 -3.973 1.00 . A A . 35 ILE H 1 1
1 527 1 1 35 ILE HA H 7.891 -7.564 -2.584 1.00 . A A . 35 ILE HA 1 1
1 528 1 1 35 ILE HB H 9.929 -5.645 -1.541 1.00 . A A . 35 ILE HB 1 1
1 529 1 1 35 ILE HD11 H 11.648 -7.092 -2.775 1.00 . A A . 35 ILE HD11 1 1
1 530 1 1 35 ILE HD12 H 12.023 -6.683 -1.093 1.00 . A A . 35 ILE HD12 1 1
1 531 1 1 35 ILE HD13 H 12.232 -8.345 -1.668 1.00 . A A . 35 ILE HD13 1 1
1 532 1 1 35 ILE HG12 H 10.170 -8.128 -0.328 1.00 . A A . 35 ILE HG12 1 1
1 533 1 1 35 ILE HG13 H 9.795 -8.537 -2.011 1.00 . A A . 35 ILE HG13 1 1
1 534 1 1 35 ILE HG21 H 7.938 -5.356 -0.268 1.00 . A A . 35 ILE HG21 1 1
1 535 1 1 35 ILE HG22 H 7.787 -7.107 -0.042 1.00 . A A . 35 ILE HG22 1 1
1 536 1 1 35 ILE HG23 H 9.156 -6.237 0.670 1.00 . A A . 35 ILE HG23 1 1
1 537 1 1 35 ILE N N 9.170 -6.583 -3.904 1.00 . A A . 35 ILE N 1 1
1 538 1 1 35 ILE O O 7.648 -4.353 -3.080 1.00 . A A . 35 ILE O 1 1
1 539 1 1 36 ILE C C 4.258 -4.998 -1.075 1.00 . A A . 36 ILE C 1 1
1 540 1 1 36 ILE CA C 5.010 -4.911 -2.404 1.00 . A A . 36 ILE CA 1 1
1 541 1 1 36 ILE CB C 4.121 -5.129 -3.630 1.00 . A A . 36 ILE CB 1 1
1 542 1 1 36 ILE CD1 C 5.035 -6.489 -5.547 1.00 . A A . 36 ILE CD1 1 1
1 543 1 1 36 ILE CG1 C 4.946 -5.097 -4.918 1.00 . A A . 36 ILE CG1 1 1
1 544 1 1 36 ILE CG2 C 2.971 -4.120 -3.660 1.00 . A A . 36 ILE CG2 1 1
1 545 1 1 36 ILE H H 5.946 -6.763 -2.144 1.00 . A A . 36 ILE H 1 1
1 546 1 1 36 ILE HA H 5.410 -3.903 -2.428 1.00 . A A . 36 ILE HA 1 1
1 547 1 1 36 ILE HB H 3.711 -6.133 -3.597 1.00 . A A . 36 ILE HB 1 1
1 548 1 1 36 ILE HD11 H 4.037 -6.845 -5.782 1.00 . A A . 36 ILE HD11 1 1
1 549 1 1 36 ILE HD12 H 5.624 -6.438 -6.457 1.00 . A A . 36 ILE HD12 1 1
1 550 1 1 36 ILE HD13 H 5.507 -7.172 -4.849 1.00 . A A . 36 ILE HD13 1 1
1 551 1 1 36 ILE HG12 H 4.477 -4.419 -5.623 1.00 . A A . 36 ILE HG12 1 1
1 552 1 1 36 ILE HG13 H 5.947 -4.746 -4.689 1.00 . A A . 36 ILE HG13 1 1
1 553 1 1 36 ILE HG21 H 2.366 -4.234 -2.767 1.00 . A A . 36 ILE HG21 1 1
1 554 1 1 36 ILE HG22 H 3.373 -3.113 -3.697 1.00 . A A . 36 ILE HG22 1 1
1 555 1 1 36 ILE HG23 H 2.357 -4.296 -4.537 1.00 . A A . 36 ILE HG23 1 1
1 556 1 1 36 ILE N N 6.109 -5.862 -2.397 1.00 . A A . 36 ILE N 1 1
1 557 1 1 36 ILE O O 4.144 -6.075 -0.491 1.00 . A A . 36 ILE O 1 1
1 558 1 1 37 GLU C C 2.126 -2.544 0.634 1.00 . A A . 37 GLU C 1 1
1 559 1 1 37 GLU CA C 3.024 -3.783 0.614 1.00 . A A . 37 GLU CA 1 1
1 560 1 1 37 GLU CB C 3.973 -3.792 1.813 1.00 . A A . 37 GLU CB 1 1
1 561 1 1 37 GLU CD C 2.164 -4.810 3.245 1.00 . A A . 37 GLU CD 1 1
1 562 1 1 37 GLU CG C 3.197 -3.688 3.128 1.00 . A A . 37 GLU CG 1 1
1 563 1 1 37 GLU H H 3.891 -3.059 -1.146 1.00 . A A . 37 GLU H 1 1
1 564 1 1 37 GLU HA H 2.410 -4.672 0.715 1.00 . A A . 37 GLU HA 1 1
1 565 1 1 37 GLU HB2 H 4.541 -4.716 1.809 1.00 . A A . 37 GLU HB2 1 1
1 566 1 1 37 GLU HB3 H 4.652 -2.949 1.734 1.00 . A A . 37 GLU HB3 1 1
1 567 1 1 37 GLU HG2 H 3.893 -3.759 3.957 1.00 . A A . 37 GLU HG2 1 1
1 568 1 1 37 GLU HG3 H 2.687 -2.731 3.164 1.00 . A A . 37 GLU HG3 1 1
1 569 1 1 37 GLU N N 3.762 -3.850 -0.636 1.00 . A A . 37 GLU N 1 1
1 570 1 1 37 GLU O O 2.542 -1.466 0.213 1.00 . A A . 37 GLU O 1 1
1 571 1 1 37 GLU OE1 O 1.126 -4.771 2.567 1.00 . A A . 37 GLU OE1 1 1
1 572 1 1 37 GLU OE2 O 2.470 -5.749 4.075 1.00 . A A . 37 GLU OE2 1 1
1 573 1 1 38 ARG C C -0.658 -1.585 2.609 1.00 . A A . 38 ARG C 1 1
1 574 1 1 38 ARG CA C -0.047 -1.652 1.207 1.00 . A A . 38 ARG CA 1 1
1 575 1 1 38 ARG CB C -1.166 -1.827 0.179 1.00 . A A . 38 ARG CB 1 1
1 576 1 1 38 ARG CD C -0.182 -2.822 -1.919 1.00 . A A . 38 ARG CD 1 1
1 577 1 1 38 ARG CG C -0.660 -1.539 -1.236 1.00 . A A . 38 ARG CG 1 1
1 578 1 1 38 ARG CZ C 1.425 -1.839 -3.563 1.00 . A A . 38 ARG CZ 1 1
1 579 1 1 38 ARG H H 0.665 -3.605 1.433 1.00 . A A . 38 ARG H 1 1
1 580 1 1 38 ARG HA H 0.465 -0.714 1.017 1.00 . A A . 38 ARG HA 1 1
1 581 1 1 38 ARG HB2 H -1.533 -2.847 0.224 1.00 . A A . 38 ARG HB2 1 1
1 582 1 1 38 ARG HB3 H -1.974 -1.141 0.413 1.00 . A A . 38 ARG HB3 1 1
1 583 1 1 38 ARG HD2 H 0.631 -3.254 -1.344 1.00 . A A . 38 ARG HD2 1 1
1 584 1 1 38 ARG HD3 H -1.004 -3.528 -1.971 1.00 . A A . 38 ARG HD3 1 1
1 585 1 1 38 ARG HE H -0.231 -2.827 -4.019 1.00 . A A . 38 ARG HE 1 1
1 586 1 1 38 ARG HG2 H -1.466 -1.106 -1.819 1.00 . A A . 38 ARG HG2 1 1
1 587 1 1 38 ARG HG3 H 0.166 -0.837 -1.181 1.00 . A A . 38 ARG HG3 1 1
1 588 1 1 38 ARG HH11 H 1.967 -1.540 -1.659 1.00 . A A . 38 ARG HH11 1 1
1 589 1 1 38 ARG HH12 H 3.005 -0.903 -2.766 1.00 . A A . 38 ARG HH12 1 1
1 590 1 1 38 ARG HH21 H 1.197 -1.951 -5.522 1.00 . A A . 38 ARG HH21 1 1
1 591 1 1 38 ARG HH22 H 2.548 -1.148 -5.034 1.00 . A A . 38 ARG HH22 1 1
1 592 1 1 38 ARG N N 0.912 -2.740 1.127 1.00 . A A . 38 ARG N 1 1
1 593 1 1 38 ARG NE N 0.293 -2.521 -3.288 1.00 . A A . 38 ARG NE 1 1
1 594 1 1 38 ARG NH1 N 2.210 -1.382 -2.564 1.00 . A A . 38 ARG NH1 1 1
1 595 1 1 38 ARG NH2 N 1.754 -1.626 -4.824 1.00 . A A . 38 ARG NH2 1 1
1 596 1 1 38 ARG O O -0.492 -2.507 3.406 1.00 . A A . 38 ARG O 1 1
1 597 1 1 39 GLY C C -2.693 1.070 4.217 1.00 . A A . 39 GLY C 1 1
1 598 1 1 39 GLY CA C -1.988 -0.287 4.156 1.00 . A A . 39 GLY CA 1 1
1 599 1 1 39 GLY H H -1.435 0.182 2.195 1.00 . A A . 39 GLY H 1 1
1 600 1 1 39 GLY HA2 H -2.718 -1.073 4.317 1.00 . A A . 39 GLY HA2 1 1
1 601 1 1 39 GLY HA3 H -1.233 -0.330 4.934 1.00 . A A . 39 GLY HA3 1 1
1 602 1 1 39 GLY N N -1.352 -0.486 2.865 1.00 . A A . 39 GLY N 1 1
1 603 1 1 39 GLY O O -2.743 1.792 3.223 1.00 . A A . 39 GLY O 1 1
1 604 1 1 40 CYS C C -2.928 3.646 6.172 1.00 . A A . 40 CYS C 1 1
1 605 1 1 40 CYS CA C -3.919 2.632 5.598 1.00 . A A . 40 CYS CA 1 1
1 606 1 1 40 CYS CB C -5.144 2.458 6.498 1.00 . A A . 40 CYS CB 1 1
1 607 1 1 40 CYS H H -3.139 0.762 6.115 1.00 . A A . 40 CYS H 1 1
1 608 1 1 40 CYS HA H -4.307 2.994 4.651 1.00 . A A . 40 CYS HA 1 1
1 609 1 1 40 CYS HB2 H -4.987 1.579 7.115 1.00 . A A . 40 CYS HB2 1 1
1 610 1 1 40 CYS HB3 H -5.225 3.335 7.131 1.00 . A A . 40 CYS HB3 1 1
1 611 1 1 40 CYS N N -3.220 1.375 5.394 1.00 . A A . 40 CYS N 1 1
1 612 1 1 40 CYS O O -1.915 3.266 6.758 1.00 . A A . 40 CYS O 1 1
1 613 1 1 40 CYS SG S -6.729 2.252 5.606 1.00 . A A . 40 CYS SG 1 1
1 614 1 1 41 GLY C C -1.550 6.571 5.350 1.00 . A A . 41 GLY C 1 1
1 615 1 1 41 GLY CA C -2.405 5.987 6.477 1.00 . A A . 41 GLY CA 1 1
1 616 1 1 41 GLY H H -4.055 5.130 5.522 1.00 . A A . 41 GLY H 1 1
1 617 1 1 41 GLY HA2 H -3.029 6.772 6.892 1.00 . A A . 41 GLY HA2 1 1
1 618 1 1 41 GLY HA3 H -1.753 5.596 7.251 1.00 . A A . 41 GLY HA3 1 1
1 619 1 1 41 GLY N N -3.254 4.916 5.985 1.00 . A A . 41 GLY N 1 1
1 620 1 1 41 GLY O O -1.872 6.410 4.174 1.00 . A A . 41 GLY O 1 1
1 621 1 1 42 CYS C C 1.770 8.090 5.481 1.00 . A A . 42 CYS C 1 1
1 622 1 1 42 CYS CA C 0.428 7.844 4.789 1.00 . A A . 42 CYS CA 1 1
1 623 1 1 42 CYS CB C -0.154 9.130 4.199 1.00 . A A . 42 CYS CB 1 1
1 624 1 1 42 CYS H H -0.294 7.316 6.679 1.00 . A A . 42 CYS H 1 1
1 625 1 1 42 CYS HA H 0.611 7.140 3.984 1.00 . A A . 42 CYS HA 1 1
1 626 1 1 42 CYS HB2 H -1.094 8.884 3.716 1.00 . A A . 42 CYS HB2 1 1
1 627 1 1 42 CYS HB3 H -0.336 9.823 5.014 1.00 . A A . 42 CYS HB3 1 1
1 628 1 1 42 CYS N N -0.476 7.236 5.750 1.00 . A A . 42 CYS N 1 1
1 629 1 1 42 CYS O O 1.959 9.118 6.130 1.00 . A A . 42 CYS O 1 1
1 630 1 1 42 CYS SG S 0.915 9.965 2.971 1.00 . A A . 42 CYS SG 1 1
1 631 1 1 43 PRO C C 4.888 8.201 5.153 1.00 . A A . 43 PRO C 1 1
1 632 1 1 43 PRO CA C 4.012 7.205 5.915 1.00 . A A . 43 PRO CA 1 1
1 633 1 1 43 PRO CB C 4.563 5.788 5.891 1.00 . A A . 43 PRO CB 1 1
1 634 1 1 43 PRO CD C 2.505 5.874 4.552 1.00 . A A . 43 PRO CD 1 1
1 635 1 1 43 PRO CG C 3.734 5.036 4.863 1.00 . A A . 43 PRO CG 1 1
1 636 1 1 43 PRO HA H 3.940 7.569 6.935 1.00 . A A . 43 PRO HA 1 1
1 637 1 1 43 PRO HB2 H 5.608 5.795 5.601 1.00 . A A . 43 PRO HB2 1 1
1 638 1 1 43 PRO HB3 H 4.461 5.327 6.868 1.00 . A A . 43 PRO HB3 1 1
1 639 1 1 43 PRO HD2 H 2.446 6.087 3.490 1.00 . A A . 43 PRO HD2 1 1
1 640 1 1 43 PRO HD3 H 1.603 5.362 4.869 1.00 . A A . 43 PRO HD3 1 1
1 641 1 1 43 PRO HG2 H 4.316 4.885 3.960 1.00 . A A . 43 PRO HG2 1 1
1 642 1 1 43 PRO HG3 H 3.432 4.074 5.265 1.00 . A A . 43 PRO HG3 1 1
1 643 1 1 43 PRO N N 2.692 7.105 5.314 1.00 . A A . 43 PRO N 1 1
1 644 1 1 43 PRO O O 4.443 8.805 4.178 1.00 . A A . 43 PRO O 1 1
1 645 1 1 44 LYS C C 7.719 8.561 3.807 1.00 . A A . 44 LYS C 1 1
1 646 1 1 44 LYS CA C 7.060 9.254 5.001 1.00 . A A . 44 LYS CA 1 1
1 647 1 1 44 LYS CB C 8.057 9.783 6.033 1.00 . A A . 44 LYS CB 1 1
1 648 1 1 44 LYS CD C 9.301 11.945 6.409 1.00 . A A . 44 LYS CD 1 1
1 649 1 1 44 LYS CE C 9.579 13.013 5.350 1.00 . A A . 44 LYS CE 1 1
1 650 1 1 44 LYS CG C 7.931 11.300 6.191 1.00 . A A . 44 LYS CG 1 1
1 651 1 1 44 LYS H H 6.386 7.837 6.385 1.00 . A A . 44 LYS H 1 1
1 652 1 1 44 LYS HA H 6.535 10.140 4.661 1.00 . A A . 44 LYS HA 1 1
1 653 1 1 44 LYS HB2 H 7.862 9.309 6.990 1.00 . A A . 44 LYS HB2 1 1
1 654 1 1 44 LYS HB3 H 9.064 9.543 5.709 1.00 . A A . 44 LYS HB3 1 1
1 655 1 1 44 LYS HD2 H 9.324 12.405 7.391 1.00 . A A . 44 LYS HD2 1 1
1 656 1 1 44 LYS HD3 H 10.067 11.179 6.350 1.00 . A A . 44 LYS HD3 1 1
1 657 1 1 44 LYS HE2 H 10.637 13.011 5.111 1.00 . A A . 44 LYS HE2 1 1
1 658 1 1 44 LYS HE3 H 9.006 12.788 4.457 1.00 . A A . 44 LYS HE3 1 1
1 659 1 1 44 LYS HG2 H 7.483 11.714 5.294 1.00 . A A . 44 LYS HG2 1 1
1 660 1 1 44 LYS HG3 H 7.297 11.516 7.045 1.00 . A A . 44 LYS HG3 1 1
1 661 1 1 44 LYS HZ1 H 9.652 14.634 6.634 1.00 . A A . 44 LYS HZ1 1 1
1 662 1 1 44 LYS HZ2 H 9.342 15.066 5.240 1.00 . A A . 44 LYS HZ2 1 1
1 663 1 1 44 LYS HZ3 H 8.279 14.446 6.083 1.00 . A A . 44 LYS HZ3 1 1
1 664 1 1 44 LYS N N 6.117 8.341 5.626 1.00 . A A . 44 LYS N 1 1
1 665 1 1 44 LYS NZ N 9.195 14.352 5.850 1.00 . A A . 44 LYS NZ 1 1
1 666 1 1 44 LYS O O 8.123 7.403 3.903 1.00 . A A . 44 LYS O 1 1
1 667 1 1 45 VAL C C 9.936 8.819 1.631 1.00 . A A . 45 VAL C 1 1
1 668 1 1 45 VAL CA C 8.412 8.769 1.500 1.00 . A A . 45 VAL CA 1 1
1 669 1 1 45 VAL CB C 7.892 9.531 0.279 1.00 . A A . 45 VAL CB 1 1
1 670 1 1 45 VAL CG1 C 8.068 11.040 0.459 1.00 . A A . 45 VAL CG1 1 1
1 671 1 1 45 VAL CG2 C 8.576 9.048 -1.001 1.00 . A A . 45 VAL CG2 1 1
1 672 1 1 45 VAL H H 7.471 10.186 2.715 1.00 . A A . 45 VAL H 1 1
1 673 1 1 45 VAL HA H 8.159 7.718 1.402 1.00 . A A . 45 VAL HA 1 1
1 674 1 1 45 VAL HB H 6.822 9.372 0.191 1.00 . A A . 45 VAL HB 1 1
1 675 1 1 45 VAL HG11 H 7.516 11.367 1.334 1.00 . A A . 45 VAL HG11 1 1
1 676 1 1 45 VAL HG12 H 9.121 11.269 0.589 1.00 . A A . 45 VAL HG12 1 1
1 677 1 1 45 VAL HG13 H 7.692 11.556 -0.419 1.00 . A A . 45 VAL HG13 1 1
1 678 1 1 45 VAL HG21 H 8.378 7.991 -1.141 1.00 . A A . 45 VAL HG21 1 1
1 679 1 1 45 VAL HG22 H 8.190 9.603 -1.850 1.00 . A A . 45 VAL HG22 1 1
1 680 1 1 45 VAL HG23 H 9.646 9.207 -0.922 1.00 . A A . 45 VAL HG23 1 1
1 681 1 1 45 VAL N N 7.808 9.298 2.710 1.00 . A A . 45 VAL N 1 1
1 682 1 1 45 VAL O O 10.524 9.898 1.670 1.00 . A A . 45 VAL O 1 1
1 683 1 1 46 LYS C C 12.583 7.244 0.446 1.00 . A A . 46 LYS C 1 1
1 684 1 1 46 LYS CA C 11.975 7.533 1.820 1.00 . A A . 46 LYS CA 1 1
1 685 1 1 46 LYS CB C 12.347 6.500 2.886 1.00 . A A . 46 LYS CB 1 1
1 686 1 1 46 LYS CD C 13.557 4.334 3.340 1.00 . A A . 46 LYS CD 1 1
1 687 1 1 46 LYS CE C 14.983 3.796 3.213 1.00 . A A . 46 LYS CE 1 1
1 688 1 1 46 LYS CG C 13.297 5.443 2.319 1.00 . A A . 46 LYS CG 1 1
1 689 1 1 46 LYS H H 10.007 6.846 1.656 1.00 . A A . 46 LYS H 1 1
1 690 1 1 46 LYS HA H 12.373 8.467 2.203 1.00 . A A . 46 LYS HA 1 1
1 691 1 1 46 LYS HB2 H 12.832 7.005 3.715 1.00 . A A . 46 LYS HB2 1 1
1 692 1 1 46 LYS HB3 H 11.444 6.013 3.238 1.00 . A A . 46 LYS HB3 1 1
1 693 1 1 46 LYS HD2 H 13.416 4.732 4.340 1.00 . A A . 46 LYS HD2 1 1
1 694 1 1 46 LYS HD3 H 12.856 3.524 3.170 1.00 . A A . 46 LYS HD3 1 1
1 695 1 1 46 LYS HE2 H 15.558 4.455 2.571 1.00 . A A . 46 LYS HE2 1 1
1 696 1 1 46 LYS HE3 H 15.440 3.760 4.196 1.00 . A A . 46 LYS HE3 1 1
1 697 1 1 46 LYS HG2 H 12.854 5.009 1.429 1.00 . A A . 46 LYS HG2 1 1
1 698 1 1 46 LYS HG3 H 14.239 5.915 2.061 1.00 . A A . 46 LYS HG3 1 1
1 699 1 1 46 LYS HZ1 H 14.590 2.373 1.763 1.00 . A A . 46 LYS HZ1 1 1
1 700 1 1 46 LYS HZ2 H 15.829 2.038 2.522 1.00 . A A . 46 LYS HZ2 1 1
1 701 1 1 46 LYS HZ3 H 14.491 1.787 3.131 1.00 . A A . 46 LYS HZ3 1 1
1 702 1 1 46 LYS N N 10.532 7.637 1.694 1.00 . A A . 46 LYS N 1 1
1 703 1 1 46 LYS NZ N 14.973 2.435 2.630 1.00 . A A . 46 LYS NZ 1 1
1 704 1 1 46 LYS O O 11.937 6.637 -0.407 1.00 . A A . 46 LYS O 1 1
1 705 1 1 47 PRO C C 15.023 6.051 -1.124 1.00 . A A . 47 PRO C 1 1
1 706 1 1 47 PRO CA C 14.553 7.501 -0.986 1.00 . A A . 47 PRO CA 1 1
1 707 1 1 47 PRO CB C 15.700 8.497 -0.961 1.00 . A A . 47 PRO CB 1 1
1 708 1 1 47 PRO CD C 14.646 8.426 1.258 1.00 . A A . 47 PRO CD 1 1
1 709 1 1 47 PRO CG C 15.876 8.894 0.496 1.00 . A A . 47 PRO CG 1 1
1 710 1 1 47 PRO HA H 13.885 7.737 -1.808 1.00 . A A . 47 PRO HA 1 1
1 711 1 1 47 PRO HB2 H 16.607 8.037 -1.339 1.00 . A A . 47 PRO HB2 1 1
1 712 1 1 47 PRO HB3 H 15.457 9.367 -1.562 1.00 . A A . 47 PRO HB3 1 1
1 713 1 1 47 PRO HD2 H 14.929 7.770 2.075 1.00 . A A . 47 PRO HD2 1 1
1 714 1 1 47 PRO HD3 H 14.093 9.274 1.649 1.00 . A A . 47 PRO HD3 1 1
1 715 1 1 47 PRO HG2 H 16.764 8.421 0.903 1.00 . A A . 47 PRO HG2 1 1
1 716 1 1 47 PRO HG3 H 15.971 9.972 0.576 1.00 . A A . 47 PRO HG3 1 1
1 717 1 1 47 PRO N N 13.851 7.704 0.270 1.00 . A A . 47 PRO N 1 1
1 718 1 1 47 PRO O O 15.559 5.477 -0.178 1.00 . A A . 47 PRO O 1 1
1 719 1 1 48 GLY C C 13.984 3.199 -2.577 1.00 . A A . 48 GLY C 1 1
1 720 1 1 48 GLY CA C 15.198 4.131 -2.583 1.00 . A A . 48 GLY CA 1 1
1 721 1 1 48 GLY H H 14.383 6.013 -2.990 1.00 . A A . 48 GLY H 1 1
1 722 1 1 48 GLY HA2 H 15.674 4.087 -3.557 1.00 . A A . 48 GLY HA2 1 1
1 723 1 1 48 GLY HA3 H 15.899 3.805 -1.822 1.00 . A A . 48 GLY HA3 1 1
1 724 1 1 48 GLY N N 14.804 5.502 -2.309 1.00 . A A . 48 GLY N 1 1
1 725 1 1 48 GLY O O 13.995 2.155 -3.227 1.00 . A A . 48 GLY O 1 1
1 726 1 1 49 VAL C C 10.599 3.590 -2.397 1.00 . A A . 49 VAL C 1 1
1 727 1 1 49 VAL CA C 11.748 2.826 -1.735 1.00 . A A . 49 VAL CA 1 1
1 728 1 1 49 VAL CB C 11.468 2.477 -0.272 1.00 . A A . 49 VAL CB 1 1
1 729 1 1 49 VAL CG1 C 10.160 1.696 -0.135 1.00 . A A . 49 VAL CG1 1 1
1 730 1 1 49 VAL CG2 C 12.637 1.701 0.339 1.00 . A A . 49 VAL CG2 1 1
1 731 1 1 49 VAL H H 13.035 4.432 -1.361 1.00 . A A . 49 VAL H 1 1
1 732 1 1 49 VAL HA H 11.887 1.875 -2.237 1.00 . A A . 49 VAL HA 1 1
1 733 1 1 49 VAL HB H 11.396 3.394 0.304 1.00 . A A . 49 VAL HB 1 1
1 734 1 1 49 VAL HG11 H 10.226 0.775 -0.705 1.00 . A A . 49 VAL HG11 1 1
1 735 1 1 49 VAL HG12 H 9.986 1.462 0.910 1.00 . A A . 49 VAL HG12 1 1
1 736 1 1 49 VAL HG13 H 9.339 2.296 -0.512 1.00 . A A . 49 VAL HG13 1 1
1 737 1 1 49 VAL HG21 H 13.537 2.305 0.291 1.00 . A A . 49 VAL HG21 1 1
1 738 1 1 49 VAL HG22 H 12.414 1.466 1.375 1.00 . A A . 49 VAL HG22 1 1
1 739 1 1 49 VAL HG23 H 12.790 0.781 -0.215 1.00 . A A . 49 VAL HG23 1 1
1 740 1 1 49 VAL N N 12.967 3.611 -1.835 1.00 . A A . 49 VAL N 1 1
1 741 1 1 49 VAL O O 10.505 4.810 -2.269 1.00 . A A . 49 VAL O 1 1
1 742 1 1 50 ASN C C 7.423 3.479 -2.819 1.00 . A A . 50 ASN C 1 1
1 743 1 1 50 ASN CA C 8.617 3.433 -3.774 1.00 . A A . 50 ASN CA 1 1
1 744 1 1 50 ASN CB C 8.215 2.602 -4.995 1.00 . A A . 50 ASN CB 1 1
1 745 1 1 50 ASN CG C 9.447 2.158 -5.786 1.00 . A A . 50 ASN CG 1 1
1 746 1 1 50 ASN H H 9.896 1.903 -3.145 1.00 . A A . 50 ASN H 1 1
1 747 1 1 50 ASN HA H 8.880 4.435 -4.098 1.00 . A A . 50 ASN HA 1 1
1 748 1 1 50 ASN HB2 H 7.671 1.724 -4.663 1.00 . A A . 50 ASN HB2 1 1
1 749 1 1 50 ASN HB3 H 7.578 3.201 -5.637 1.00 . A A . 50 ASN HB3 1 1
1 750 1 1 50 ASN HD21 H 8.257 1.324 -7.137 1.00 . A A . 50 ASN HD21 1 1
1 751 1 1 50 ASN HD22 H 9.864 1.171 -7.456 1.00 . A A . 50 ASN HD22 1 1
1 752 1 1 50 ASN N N 9.755 2.841 -3.092 1.00 . A A . 50 ASN N 1 1
1 753 1 1 50 ASN ND2 N 9.162 1.487 -6.899 1.00 . A A . 50 ASN ND2 1 1
1 754 1 1 50 ASN O O 7.129 2.497 -2.139 1.00 . A A . 50 ASN O 1 1
1 755 1 1 50 ASN OD1 O 10.581 2.407 -5.411 1.00 . A A . 50 ASN OD1 1 1
1 756 1 1 51 LEU C C 4.649 5.811 -2.592 1.00 . A A . 51 LEU C 1 1
1 757 1 1 51 LEU CA C 5.610 4.816 -1.939 1.00 . A A . 51 LEU CA 1 1
1 758 1 1 51 LEU CB C 6.051 5.221 -0.530 1.00 . A A . 51 LEU CB 1 1
1 759 1 1 51 LEU CD1 C 4.123 4.777 1.033 1.00 . A A . 51 LEU CD1 1 1
1 760 1 1 51 LEU CD2 C 5.591 6.819 1.366 1.00 . A A . 51 LEU CD2 1 1
1 761 1 1 51 LEU CG C 4.973 5.852 0.354 1.00 . A A . 51 LEU CG 1 1
1 762 1 1 51 LEU H H 7.055 5.343 -3.356 1.00 . A A . 51 LEU H 1 1
1 763 1 1 51 LEU HA H 5.106 3.865 -1.798 1.00 . A A . 51 LEU HA 1 1
1 764 1 1 51 LEU HB2 H 6.414 4.331 -0.027 1.00 . A A . 51 LEU HB2 1 1
1 765 1 1 51 LEU HB3 H 6.861 5.937 -0.628 1.00 . A A . 51 LEU HB3 1 1
1 766 1 1 51 LEU HD11 H 3.640 4.167 0.277 1.00 . A A . 51 LEU HD11 1 1
1 767 1 1 51 LEU HD12 H 4.757 4.151 1.652 1.00 . A A . 51 LEU HD12 1 1
1 768 1 1 51 LEU HD13 H 3.368 5.250 1.652 1.00 . A A . 51 LEU HD13 1 1
1 769 1 1 51 LEU HD21 H 6.115 7.609 0.839 1.00 . A A . 51 LEU HD21 1 1
1 770 1 1 51 LEU HD22 H 4.807 7.252 1.979 1.00 . A A . 51 LEU HD22 1 1
1 771 1 1 51 LEU HD23 H 6.290 6.283 1.999 1.00 . A A . 51 LEU HD23 1 1
1 772 1 1 51 LEU HG H 4.332 6.476 -0.259 1.00 . A A . 51 LEU HG 1 1
1 773 1 1 51 LEU N N 6.766 4.629 -2.799 1.00 . A A . 51 LEU N 1 1
1 774 1 1 51 LEU O O 5.081 6.779 -3.216 1.00 . A A . 51 LEU O 1 1
1 775 1 1 52 ASN C C 1.187 6.536 -1.995 1.00 . A A . 52 ASN C 1 1
1 776 1 1 52 ASN CA C 2.337 6.396 -2.994 1.00 . A A . 52 ASN CA 1 1
1 777 1 1 52 ASN CB C 1.772 5.801 -4.285 1.00 . A A . 52 ASN CB 1 1
1 778 1 1 52 ASN CG C 0.930 6.831 -5.041 1.00 . A A . 52 ASN CG 1 1
1 779 1 1 52 ASN H H 3.108 4.767 -1.933 1.00 . A A . 52 ASN H 1 1
1 780 1 1 52 ASN HA H 2.768 7.368 -3.211 1.00 . A A . 52 ASN HA 1 1
1 781 1 1 52 ASN HB2 H 2.594 5.481 -4.918 1.00 . A A . 52 ASN HB2 1 1
1 782 1 1 52 ASN HB3 H 1.150 4.946 -4.039 1.00 . A A . 52 ASN HB3 1 1
1 783 1 1 52 ASN HD21 H 1.801 6.275 -6.735 1.00 . A A . 52 ASN HD21 1 1
1 784 1 1 52 ASN HD22 H 0.683 7.471 -6.903 1.00 . A A . 52 ASN HD22 1 1
1 785 1 1 52 ASN N N 3.363 5.537 -2.428 1.00 . A A . 52 ASN N 1 1
1 786 1 1 52 ASN ND2 N 1.160 6.862 -6.351 1.00 . A A . 52 ASN ND2 1 1
1 787 1 1 52 ASN O O 0.701 5.541 -1.458 1.00 . A A . 52 ASN O 1 1
1 788 1 1 52 ASN OD1 O 0.125 7.550 -4.473 1.00 . A A . 52 ASN OD1 1 1
1 789 1 1 53 CYS C C -1.517 8.514 -1.660 1.00 . A A . 53 CYS C 1 1
1 790 1 1 53 CYS CA C -0.300 8.062 -0.850 1.00 . A A . 53 CYS CA 1 1
1 791 1 1 53 CYS CB C 0.106 9.101 0.197 1.00 . A A . 53 CYS CB 1 1
1 792 1 1 53 CYS H H 1.210 8.496 -2.229 1.00 . A A . 53 CYS H 1 1
1 793 1 1 53 CYS HA H -0.545 7.167 -0.288 1.00 . A A . 53 CYS HA 1 1
1 794 1 1 53 CYS HB2 H 0.654 9.891 -0.306 1.00 . A A . 53 CYS HB2 1 1
1 795 1 1 53 CYS HB3 H -0.799 9.510 0.635 1.00 . A A . 53 CYS HB3 1 1
1 796 1 1 53 CYS N N 0.784 7.779 -1.775 1.00 . A A . 53 CYS N 1 1
1 797 1 1 53 CYS O O -1.375 9.205 -2.667 1.00 . A A . 53 CYS O 1 1
1 798 1 1 53 CYS SG S 1.153 8.456 1.553 1.00 . A A . 53 CYS SG 1 1
1 799 1 1 54 CYS C C -5.062 8.383 -0.833 1.00 . A A . 54 CYS C 1 1
1 800 1 1 54 CYS CA C -3.927 8.459 -1.856 1.00 . A A . 54 CYS CA 1 1
1 801 1 1 54 CYS CB C -4.192 7.564 -3.069 1.00 . A A . 54 CYS CB 1 1
1 802 1 1 54 CYS H H -2.713 7.573 -0.402 1.00 . A A . 54 CYS H 1 1
1 803 1 1 54 CYS HA H -3.866 9.491 -2.187 1.00 . A A . 54 CYS HA 1 1
1 804 1 1 54 CYS HB2 H -5.258 7.578 -3.272 1.00 . A A . 54 CYS HB2 1 1
1 805 1 1 54 CYS HB3 H -3.656 7.977 -3.917 1.00 . A A . 54 CYS HB3 1 1
1 806 1 1 54 CYS N N -2.686 8.105 -1.188 1.00 . A A . 54 CYS N 1 1
1 807 1 1 54 CYS O O -4.902 7.792 0.234 1.00 . A A . 54 CYS O 1 1
1 808 1 1 54 CYS SG S -3.675 5.821 -2.864 1.00 . A A . 54 CYS SG 1 1
1 809 1 1 55 ARG C C -8.526 8.309 -1.001 1.00 . A A . 55 ARG C 1 1
1 810 1 1 55 ARG CA C -7.343 9.001 -0.319 1.00 . A A . 55 ARG CA 1 1
1 811 1 1 55 ARG CB C -7.742 10.430 0.052 1.00 . A A . 55 ARG CB 1 1
1 812 1 1 55 ARG CD C -7.033 12.309 1.578 1.00 . A A . 55 ARG CD 1 1
1 813 1 1 55 ARG CG C -6.556 11.194 0.646 1.00 . A A . 55 ARG CG 1 1
1 814 1 1 55 ARG CZ C -5.848 14.137 2.805 1.00 . A A . 55 ARG CZ 1 1
1 815 1 1 55 ARG H H -6.229 9.427 -2.036 1.00 . A A . 55 ARG H 1 1
1 816 1 1 55 ARG HA H -7.103 8.477 0.600 1.00 . A A . 55 ARG HA 1 1
1 817 1 1 55 ARG HB2 H -8.085 10.945 -0.839 1.00 . A A . 55 ARG HB2 1 1
1 818 1 1 55 ARG HB3 H -8.544 10.396 0.782 1.00 . A A . 55 ARG HB3 1 1
1 819 1 1 55 ARG HD2 H -7.920 12.772 1.159 1.00 . A A . 55 ARG HD2 1 1
1 820 1 1 55 ARG HD3 H -7.269 11.888 2.550 1.00 . A A . 55 ARG HD3 1 1
1 821 1 1 55 ARG HE H -5.341 13.424 1.027 1.00 . A A . 55 ARG HE 1 1
1 822 1 1 55 ARG HG2 H -5.935 10.504 1.208 1.00 . A A . 55 ARG HG2 1 1
1 823 1 1 55 ARG HG3 H -5.975 11.630 -0.160 1.00 . A A . 55 ARG HG3 1 1
1 824 1 1 55 ARG HH11 H -7.425 13.414 3.805 1.00 . A A . 55 ARG HH11 1 1
1 825 1 1 55 ARG HH12 H -6.623 14.620 4.587 1.00 . A A . 55 ARG HH12 1 1
1 826 1 1 55 ARG HH21 H -4.253 15.070 2.109 1.00 . A A . 55 ARG HH21 1 1
1 827 1 1 55 ARG HH22 H -4.761 15.589 3.586 1.00 . A A . 55 ARG HH22 1 1
1 828 1 1 55 ARG N N -6.183 8.991 -1.193 1.00 . A A . 55 ARG N 1 1
1 829 1 1 55 ARG NE N -5.973 13.330 1.730 1.00 . A A . 55 ARG NE 1 1
1 830 1 1 55 ARG NH1 N -6.718 14.048 3.834 1.00 . A A . 55 ARG NH1 1 1
1 831 1 1 55 ARG NH2 N -4.862 15.014 2.836 1.00 . A A . 55 ARG NH2 1 1
1 832 1 1 55 ARG O O -9.678 8.543 -0.639 1.00 . A A . 55 ARG O 1 1
1 833 1 1 56 THR C C -9.320 5.305 -2.201 1.00 . A A . 56 THR C 1 1
1 834 1 1 56 THR CA C -9.221 6.745 -2.709 1.00 . A A . 56 THR CA 1 1
1 835 1 1 56 THR CB C -8.890 6.842 -4.200 1.00 . A A . 56 THR CB 1 1
1 836 1 1 56 THR CG2 C -9.384 8.148 -4.825 1.00 . A A . 56 THR CG2 1 1
1 837 1 1 56 THR H H -7.285 7.345 -2.195 1.00 . A A . 56 THR H 1 1
1 838 1 1 56 THR HA H -10.195 7.184 -2.519 1.00 . A A . 56 THR HA 1 1
1 839 1 1 56 THR HB H -9.217 5.951 -4.726 1.00 . A A . 56 THR HB 1 1
1 840 1 1 56 THR HG1 H -7.137 7.031 -5.263 1.00 . A A . 56 THR HG1 1 1
1 841 1 1 56 THR HG21 H -8.917 8.989 -4.324 1.00 . A A . 56 THR HG21 1 1
1 842 1 1 56 THR HG22 H -9.125 8.166 -5.878 1.00 . A A . 56 THR HG22 1 1
1 843 1 1 56 THR HG23 H -10.461 8.216 -4.717 1.00 . A A . 56 THR HG23 1 1
1 844 1 1 56 THR N N -8.200 7.472 -1.974 1.00 . A A . 56 THR N 1 1
1 845 1 1 56 THR O O -8.325 4.724 -1.772 1.00 . A A . 56 THR O 1 1
1 846 1 1 56 THR OG1 O -7.470 6.956 -4.233 1.00 . A A . 56 THR OG1 1 1
1 847 1 1 57 ASP C C -9.950 2.442 -2.672 1.00 . A A . 57 ASP C 1 1
1 848 1 1 57 ASP CA C -10.773 3.410 -1.819 1.00 . A A . 57 ASP CA 1 1
1 849 1 1 57 ASP CB C -12.249 3.034 -1.971 1.00 . A A . 57 ASP CB 1 1
1 850 1 1 57 ASP CG C -13.044 2.996 -0.664 1.00 . A A . 57 ASP CG 1 1
1 851 1 1 57 ASP H H -11.251 5.284 -2.613 1.00 . A A . 57 ASP H 1 1
1 852 1 1 57 ASP HA H -10.492 3.326 -0.774 1.00 . A A . 57 ASP HA 1 1
1 853 1 1 57 ASP HB2 H -12.716 3.761 -2.628 1.00 . A A . 57 ASP HB2 1 1
1 854 1 1 57 ASP HB3 H -12.301 2.050 -2.425 1.00 . A A . 57 ASP HB3 1 1
1 855 1 1 57 ASP N N -10.531 4.770 -2.267 1.00 . A A . 57 ASP N 1 1
1 856 1 1 57 ASP O O -9.867 2.598 -3.889 1.00 . A A . 57 ASP O 1 1
1 857 1 1 57 ASP OD1 O -12.923 4.043 0.079 1.00 . A A . 57 ASP OD1 1 1
1 858 1 1 57 ASP OD2 O -13.743 2.015 -0.371 1.00 . A A . 57 ASP OD2 1 1
1 859 1 1 58 ARG C C -7.564 1.156 -3.633 1.00 . A A . 58 ARG C 1 1
1 860 1 1 58 ARG CA C -8.546 0.473 -2.680 1.00 . A A . 58 ARG CA 1 1
1 861 1 1 58 ARG CB C -9.417 -0.506 -3.471 1.00 . A A . 58 ARG CB 1 1
1 862 1 1 58 ARG CD C -10.365 -2.843 -3.490 1.00 . A A . 58 ARG CD 1 1
1 863 1 1 58 ARG CG C -9.777 -1.728 -2.623 1.00 . A A . 58 ARG CG 1 1
1 864 1 1 58 ARG CZ C -12.652 -3.841 -3.654 1.00 . A A . 58 ARG CZ 1 1
1 865 1 1 58 ARG H H -9.473 1.412 -1.057 1.00 . A A . 58 ARG H 1 1
1 866 1 1 58 ARG HA H -7.971 -0.079 -1.944 1.00 . A A . 58 ARG HA 1 1
1 867 1 1 58 ARG HB2 H -10.330 -0.004 -3.774 1.00 . A A . 58 ARG HB2 1 1
1 868 1 1 58 ARG HB3 H -8.874 -0.833 -4.351 1.00 . A A . 58 ARG HB3 1 1
1 869 1 1 58 ARG HD2 H -10.018 -2.725 -4.511 1.00 . A A . 58 ARG HD2 1 1
1 870 1 1 58 ARG HD3 H -10.041 -3.805 -3.106 1.00 . A A . 58 ARG HD3 1 1
1 871 1 1 58 ARG HE H -12.249 -1.933 -3.304 1.00 . A A . 58 ARG HE 1 1
1 872 1 1 58 ARG HG2 H -8.882 -2.095 -2.132 1.00 . A A . 58 ARG HG2 1 1
1 873 1 1 58 ARG HG3 H -10.507 -1.438 -1.875 1.00 . A A . 58 ARG HG3 1 1
1 874 1 1 58 ARG HH11 H -11.189 -5.182 -3.915 1.00 . A A . 58 ARG HH11 1 1
1 875 1 1 58 ARG HH12 H -12.707 -5.809 -4.018 1.00 . A A . 58 ARG HH12 1 1
1 876 1 1 58 ARG HH21 H -14.319 -2.803 -3.447 1.00 . A A . 58 ARG HH21 1 1
1 877 1 1 58 ARG HH22 H -14.542 -4.406 -3.742 1.00 . A A . 58 ARG HH22 1 1
1 878 1 1 58 ARG N N -9.361 1.465 -1.999 1.00 . A A . 58 ARG N 1 1
1 879 1 1 58 ARG NE N -11.844 -2.777 -3.464 1.00 . A A . 58 ARG NE 1 1
1 880 1 1 58 ARG NH1 N -12.131 -5.065 -3.885 1.00 . A A . 58 ARG NH1 1 1
1 881 1 1 58 ARG NH2 N -13.960 -3.667 -3.610 1.00 . A A . 58 ARG NH2 1 1
1 882 1 1 58 ARG O O -7.193 0.588 -4.659 1.00 . A A . 58 ARG O 1 1
1 883 1 1 59 CYS C C -4.837 2.555 -3.864 1.00 . A A . 59 CYS C 1 1
1 884 1 1 59 CYS CA C -6.239 3.131 -4.070 1.00 . A A . 59 CYS CA 1 1
1 885 1 1 59 CYS CB C -6.296 4.624 -3.738 1.00 . A A . 59 CYS CB 1 1
1 886 1 1 59 CYS H H -7.504 2.737 -2.453 1.00 . A A . 59 CYS H 1 1
1 887 1 1 59 CYS HA H -6.515 3.057 -5.117 1.00 . A A . 59 CYS HA 1 1
1 888 1 1 59 CYS HB2 H -5.809 5.167 -4.541 1.00 . A A . 59 CYS HB2 1 1
1 889 1 1 59 CYS HB3 H -7.339 4.918 -3.683 1.00 . A A . 59 CYS HB3 1 1
1 890 1 1 59 CYS N N -7.171 2.365 -3.261 1.00 . A A . 59 CYS N 1 1
1 891 1 1 59 CYS O O -3.942 2.783 -4.677 1.00 . A A . 59 CYS O 1 1
1 892 1 1 59 CYS SG S -5.489 5.092 -2.164 1.00 . A A . 59 CYS SG 1 1
1 893 1 1 60 ASN C C -3.418 -0.252 -2.910 1.00 . A A . 60 ASN C 1 1
1 894 1 1 60 ASN CA C -3.411 1.207 -2.450 1.00 . A A . 60 ASN CA 1 1
1 895 1 1 60 ASN CB C -3.157 1.226 -0.941 1.00 . A A . 60 ASN CB 1 1
1 896 1 1 60 ASN CG C -4.295 0.538 -0.185 1.00 . A A . 60 ASN CG 1 1
1 897 1 1 60 ASN H H -5.430 1.687 -2.193 1.00 . A A . 60 ASN H 1 1
1 898 1 1 60 ASN HA H -2.615 1.743 -2.956 1.00 . A A . 60 ASN HA 1 1
1 899 1 1 60 ASN HB2 H -2.227 0.707 -0.731 1.00 . A A . 60 ASN HB2 1 1
1 900 1 1 60 ASN HB3 H -3.081 2.256 -0.607 1.00 . A A . 60 ASN HB3 1 1
1 901 1 1 60 ASN HD21 H -3.318 0.830 1.517 1.00 . A A . 60 ASN HD21 1 1
1 902 1 1 60 ASN HD22 H -4.762 0.058 1.683 1.00 . A A . 60 ASN HD22 1 1
1 903 1 1 60 ASN N N -4.689 1.818 -2.773 1.00 . A A . 60 ASN N 1 1
1 904 1 1 60 ASN ND2 N -4.107 0.469 1.130 1.00 . A A . 60 ASN ND2 1 1
1 905 1 1 60 ASN O O -3.617 -1.160 -2.104 1.00 . A A . 60 ASN O 1 1
1 906 1 1 60 ASN OD1 O -5.279 0.099 -0.757 1.00 . A A . 60 ASN OD1 1 1
1 907 1 1 61 ASN C C -1.924 -1.922 -5.646 1.00 . A A . 61 ASN C 1 1
1 908 1 1 61 ASN CA C -3.176 -1.766 -4.781 1.00 . A A . 61 ASN CA 1 1
1 909 1 1 61 ASN CB C -4.398 -2.001 -5.671 1.00 . A A . 61 ASN CB 1 1
1 910 1 1 61 ASN CG C -4.236 -3.276 -6.500 1.00 . A A . 61 ASN CG 1 1
1 911 1 1 61 ASN H H -3.052 0.322 -4.763 1.00 . A A . 61 ASN H 1 1
1 912 1 1 61 ASN HA H -3.162 -2.504 -3.986 1.00 . A A . 61 ASN HA 1 1
1 913 1 1 61 ASN HB2 H -5.280 -2.094 -5.045 1.00 . A A . 61 ASN HB2 1 1
1 914 1 1 61 ASN HB3 H -4.517 -1.155 -6.340 1.00 . A A . 61 ASN HB3 1 1
1 915 1 1 61 ASN HD21 H -5.319 -2.455 -7.945 1.00 . A A . 61 ASN HD21 1 1
1 916 1 1 61 ASN HD22 H -4.795 -3.980 -8.268 1.00 . A A . 61 ASN HD22 1 1
1 917 1 1 61 ASN N N -3.198 -0.432 -4.204 1.00 . A A . 61 ASN N 1 1
1 918 1 1 61 ASN ND2 N -4.841 -3.233 -7.684 1.00 . A A . 61 ASN ND2 1 1
1 919 1 1 61 ASN O O -0.829 -1.539 -5.236 1.00 . A A . 61 ASN O 1 1
1 920 1 1 61 ASN OXT O -2.073 -2.449 -6.769 1.00 . A A . 61 ASN OXT 1 1
1 921 1 1 61 ASN OD1 O -3.602 -4.236 -6.092 1.00 . A A . 61 ASN OD1 1 1
2 922 1 1 1 LEU C C -11.924 2.267 4.016 1.00 . A A . 1 LEU C 1 1
2 923 1 1 1 LEU CA C -12.458 3.697 4.122 1.00 . A A . 1 LEU CA 1 1
2 924 1 1 1 LEU CB C -11.373 4.769 3.996 1.00 . A A . 1 LEU CB 1 1
2 925 1 1 1 LEU CD1 C -11.133 6.716 2.411 1.00 . A A . 1 LEU CD1 1 1
2 926 1 1 1 LEU CD2 C -9.633 4.684 2.173 1.00 . A A . 1 LEU CD2 1 1
2 927 1 1 1 LEU CG C -11.017 5.199 2.571 1.00 . A A . 1 LEU CG 1 1
2 928 1 1 1 LEU H1 H -13.872 3.213 5.516 1.00 . A A . 1 LEU H1 1 1
2 929 1 1 1 LEU H2 H -12.648 3.777 6.156 1.00 . A A . 1 LEU H2 1 1
2 930 1 1 1 LEU H3 H -13.622 4.683 5.481 1.00 . A A . 1 LEU H3 1 1
2 931 1 1 1 LEU HA H -13.153 3.793 3.294 1.00 . A A . 1 LEU HA 1 1
2 932 1 1 1 LEU HB2 H -11.711 5.649 4.533 1.00 . A A . 1 LEU HB2 1 1
2 933 1 1 1 LEU HB3 H -10.472 4.385 4.462 1.00 . A A . 1 LEU HB3 1 1
2 934 1 1 1 LEU HD11 H -12.151 7.026 2.624 1.00 . A A . 1 LEU HD11 1 1
2 935 1 1 1 LEU HD12 H -10.454 7.206 3.102 1.00 . A A . 1 LEU HD12 1 1
2 936 1 1 1 LEU HD13 H -10.876 6.994 1.394 1.00 . A A . 1 LEU HD13 1 1
2 937 1 1 1 LEU HD21 H -8.888 5.083 2.853 1.00 . A A . 1 LEU HD21 1 1
2 938 1 1 1 LEU HD22 H -9.622 3.600 2.221 1.00 . A A . 1 LEU HD22 1 1
2 939 1 1 1 LEU HD23 H -9.405 5.003 1.161 1.00 . A A . 1 LEU HD23 1 1
2 940 1 1 1 LEU HG H -11.756 4.798 1.885 1.00 . A A . 1 LEU HG 1 1
2 941 1 1 1 LEU N N -13.181 3.849 5.372 1.00 . A A . 1 LEU N 1 1
2 942 1 1 1 LEU O O -11.246 1.786 4.923 1.00 . A A . 1 LEU O 1 1
2 943 1 1 2 GLU C C -10.658 0.241 1.662 1.00 . A A . 2 GLU C 1 1
2 944 1 1 2 GLU CA C -11.811 0.263 2.668 1.00 . A A . 2 GLU CA 1 1
2 945 1 1 2 GLU CB C -12.972 -0.612 2.191 1.00 . A A . 2 GLU CB 1 1
2 946 1 1 2 GLU CD C -13.991 -2.918 2.258 1.00 . A A . 2 GLU CD 1 1
2 947 1 1 2 GLU CG C -12.930 -1.990 2.854 1.00 . A A . 2 GLU CG 1 1
2 948 1 1 2 GLU H H -12.777 2.069 2.247 1.00 . A A . 2 GLU H 1 1
2 949 1 1 2 GLU HA H -11.415 -0.146 3.592 1.00 . A A . 2 GLU HA 1 1
2 950 1 1 2 GLU HB2 H -13.909 -0.126 2.442 1.00 . A A . 2 GLU HB2 1 1
2 951 1 1 2 GLU HB3 H -12.905 -0.734 1.114 1.00 . A A . 2 GLU HB3 1 1
2 952 1 1 2 GLU HG2 H -11.949 -2.427 2.701 1.00 . A A . 2 GLU HG2 1 1
2 953 1 1 2 GLU HG3 H -13.114 -1.877 3.918 1.00 . A A . 2 GLU HG3 1 1
2 954 1 1 2 GLU N N -12.249 1.628 2.902 1.00 . A A . 2 GLU N 1 1
2 955 1 1 2 GLU O O -10.769 0.799 0.573 1.00 . A A . 2 GLU O 1 1
2 956 1 1 2 GLU OE1 O -15.165 -2.810 2.779 1.00 . A A . 2 GLU OE1 1 1
2 957 1 1 2 GLU OE2 O -13.688 -3.698 1.343 1.00 . A A . 2 GLU OE2 1 1
2 958 1 1 3 CYS C C -7.997 -1.985 1.129 1.00 . A A . 3 CYS C 1 1
2 959 1 1 3 CYS CA C -8.404 -0.513 1.211 1.00 . A A . 3 CYS CA 1 1
2 960 1 1 3 CYS CB C -7.259 0.368 1.716 1.00 . A A . 3 CYS CB 1 1
2 961 1 1 3 CYS H H -9.567 -0.819 2.922 1.00 . A A . 3 CYS H 1 1
2 962 1 1 3 CYS HA H -8.639 -0.141 0.219 1.00 . A A . 3 CYS HA 1 1
2 963 1 1 3 CYS HB2 H -7.091 0.137 2.763 1.00 . A A . 3 CYS HB2 1 1
2 964 1 1 3 CYS HB3 H -6.370 0.126 1.145 1.00 . A A . 3 CYS HB3 1 1
2 965 1 1 3 CYS N N -9.577 -0.411 2.064 1.00 . A A . 3 CYS N 1 1
2 966 1 1 3 CYS O O -8.556 -2.829 1.829 1.00 . A A . 3 CYS O 1 1
2 967 1 1 3 CYS SG S -7.556 2.168 1.572 1.00 . A A . 3 CYS SG 1 1
2 968 1 1 4 HIS C C -5.585 -3.967 1.224 1.00 . A A . 4 HIS C 1 1
2 969 1 1 4 HIS CA C -6.538 -3.607 0.083 1.00 . A A . 4 HIS CA 1 1
2 970 1 1 4 HIS CB C -5.900 -3.772 -1.297 1.00 . A A . 4 HIS CB 1 1
2 971 1 1 4 HIS CD2 C -7.270 -2.639 -3.214 1.00 . A A . 4 HIS CD2 1 1
2 972 1 1 4 HIS CE1 C -8.364 -4.404 -3.902 1.00 . A A . 4 HIS CE1 1 1
2 973 1 1 4 HIS CG C -6.883 -3.694 -2.442 1.00 . A A . 4 HIS CG 1 1
2 974 1 1 4 HIS H H -6.644 -1.543 -0.239 1.00 . A A . 4 HIS H 1 1
2 975 1 1 4 HIS HA H -7.376 -4.295 0.082 1.00 . A A . 4 HIS HA 1 1
2 976 1 1 4 HIS HB2 H -5.161 -2.988 -1.428 1.00 . A A . 4 HIS HB2 1 1
2 977 1 1 4 HIS HB3 H -5.411 -4.740 -1.332 1.00 . A A . 4 HIS HB3 1 1
2 978 1 1 4 HIS HD2 H -6.909 -1.619 -3.122 1.00 . A A . 4 HIS HD2 1 1
2 979 1 1 4 HIS HE1 H -9.038 -5.037 -4.468 1.00 . A A . 4 HIS HE1 1 1
2 980 1 1 4 HIS N N -7.026 -2.251 0.267 1.00 . A A . 4 HIS N 1 1
2 981 1 1 4 HIS ND1 N -7.590 -4.792 -2.898 1.00 . A A . 4 HIS ND1 1 1
2 982 1 1 4 HIS NE2 N -8.162 -3.069 -4.097 1.00 . A A . 4 HIS NE2 1 1
2 983 1 1 4 HIS O O -5.054 -3.085 1.896 1.00 . A A . 4 HIS O 1 1
2 984 1 1 5 ASN C C -3.441 -6.649 1.835 1.00 . A A . 5 ASN C 1 1
2 985 1 1 5 ASN CA C -4.516 -5.755 2.454 1.00 . A A . 5 ASN CA 1 1
2 986 1 1 5 ASN CB C -5.290 -6.585 3.481 1.00 . A A . 5 ASN CB 1 1
2 987 1 1 5 ASN CG C -6.550 -7.189 2.860 1.00 . A A . 5 ASN CG 1 1
2 988 1 1 5 ASN H H -5.844 -5.887 0.844 1.00 . A A . 5 ASN H 1 1
2 989 1 1 5 ASN HA H -4.045 -4.914 2.953 1.00 . A A . 5 ASN HA 1 1
2 990 1 1 5 ASN HB2 H -4.653 -7.386 3.840 1.00 . A A . 5 ASN HB2 1 1
2 991 1 1 5 ASN HB3 H -5.574 -5.947 4.311 1.00 . A A . 5 ASN HB3 1 1
2 992 1 1 5 ASN HD21 H -7.477 -7.000 4.603 1.00 . A A . 5 ASN HD21 1 1
2 993 1 1 5 ASN HD22 H -8.399 -7.655 3.407 1.00 . A A . 5 ASN HD22 1 1
2 994 1 1 5 ASN N N -5.397 -5.266 1.406 1.00 . A A . 5 ASN N 1 1
2 995 1 1 5 ASN ND2 N -7.573 -7.291 3.703 1.00 . A A . 5 ASN ND2 1 1
2 996 1 1 5 ASN O O -2.309 -6.687 2.314 1.00 . A A . 5 ASN O 1 1
2 997 1 1 5 ASN OD1 O -6.592 -7.538 1.691 1.00 . A A . 5 ASN OD1 1 1
2 998 1 1 6 GLN C C -1.514 -7.631 0.049 1.00 . A A . 6 GLN C 1 1
2 999 1 1 6 GLN CA C -2.917 -8.239 0.090 1.00 . A A . 6 GLN CA 1 1
2 1000 1 1 6 GLN CB C -3.418 -8.557 -1.320 1.00 . A A . 6 GLN CB 1 1
2 1001 1 1 6 GLN CD C -4.000 -7.290 -3.421 1.00 . A A . 6 GLN CD 1 1
2 1002 1 1 6 GLN CG C -4.193 -7.375 -1.906 1.00 . A A . 6 GLN CG 1 1
2 1003 1 1 6 GLN H H -4.727 -7.264 0.469 1.00 . A A . 6 GLN H 1 1
2 1004 1 1 6 GLN HA H -2.879 -9.189 0.614 1.00 . A A . 6 GLN HA 1 1
2 1005 1 1 6 GLN HB2 H -2.568 -8.776 -1.958 1.00 . A A . 6 GLN HB2 1 1
2 1006 1 1 6 GLN HB3 H -4.071 -9.423 -1.278 1.00 . A A . 6 GLN HB3 1 1
2 1007 1 1 6 GLN HE21 H -5.875 -6.663 -3.607 1.00 . A A . 6 GLN HE21 1 1
2 1008 1 1 6 GLN HE22 H -5.053 -6.791 -5.029 1.00 . A A . 6 GLN HE22 1 1
2 1009 1 1 6 GLN HG2 H -5.249 -7.501 -1.689 1.00 . A A . 6 GLN HG2 1 1
2 1010 1 1 6 GLN HG3 H -3.836 -6.457 -1.451 1.00 . A A . 6 GLN HG3 1 1
2 1011 1 1 6 GLN N N -3.833 -7.347 0.780 1.00 . A A . 6 GLN N 1 1
2 1012 1 1 6 GLN NE2 N -5.079 -6.875 -4.082 1.00 . A A . 6 GLN NE2 1 1
2 1013 1 1 6 GLN O O -1.364 -6.415 -0.052 1.00 . A A . 6 GLN O 1 1
2 1014 1 1 6 GLN OE1 O -2.943 -7.581 -3.956 1.00 . A A . 6 GLN OE1 1 1
2 1015 1 1 7 GLN C C 1.595 -8.695 -1.087 1.00 . A A . 7 GLN C 1 1
2 1016 1 1 7 GLN CA C 0.864 -8.070 0.104 1.00 . A A . 7 GLN CA 1 1
2 1017 1 1 7 GLN CB C 1.570 -8.407 1.419 1.00 . A A . 7 GLN CB 1 1
2 1018 1 1 7 GLN CD C 3.564 -7.230 2.417 1.00 . A A . 7 GLN CD 1 1
2 1019 1 1 7 GLN CG C 2.068 -7.138 2.114 1.00 . A A . 7 GLN CG 1 1
2 1020 1 1 7 GLN H H -0.720 -9.431 0.206 1.00 . A A . 7 GLN H 1 1
2 1021 1 1 7 GLN HA H 0.898 -6.989 0.016 1.00 . A A . 7 GLN HA 1 1
2 1022 1 1 7 GLN HB2 H 0.874 -8.921 2.074 1.00 . A A . 7 GLN HB2 1 1
2 1023 1 1 7 GLN HB3 H 2.416 -9.053 1.212 1.00 . A A . 7 GLN HB3 1 1
2 1024 1 1 7 GLN HE21 H 3.138 -7.749 4.284 1.00 . A A . 7 GLN HE21 1 1
2 1025 1 1 7 GLN HE22 H 4.747 -7.665 3.950 1.00 . A A . 7 GLN HE22 1 1
2 1026 1 1 7 GLN HG2 H 1.889 -6.286 1.467 1.00 . A A . 7 GLN HG2 1 1
2 1027 1 1 7 GLN HG3 H 1.525 -7.008 3.045 1.00 . A A . 7 GLN HG3 1 1
2 1028 1 1 7 GLN N N -0.522 -8.505 0.130 1.00 . A A . 7 GLN N 1 1
2 1029 1 1 7 GLN NE2 N 3.843 -7.582 3.670 1.00 . A A . 7 GLN NE2 1 1
2 1030 1 1 7 GLN O O 1.291 -9.819 -1.486 1.00 . A A . 7 GLN O 1 1
2 1031 1 1 7 GLN OE1 O 4.411 -6.998 1.571 1.00 . A A . 7 GLN OE1 1 1
2 1032 1 1 8 SER C C 2.402 -8.621 -3.964 1.00 . A A . 8 SER C 1 1
2 1033 1 1 8 SER CA C 3.319 -8.407 -2.758 1.00 . A A . 8 SER CA 1 1
2 1034 1 1 8 SER CB C 4.067 -9.698 -2.422 1.00 . A A . 8 SER CB 1 1
2 1035 1 1 8 SER H H 2.718 -7.080 -1.256 1.00 . A A . 8 SER H 1 1
2 1036 1 1 8 SER HA H 4.073 -7.667 -3.006 1.00 . A A . 8 SER HA 1 1
2 1037 1 1 8 SER HB2 H 3.494 -10.253 -1.686 1.00 . A A . 8 SER HB2 1 1
2 1038 1 1 8 SER HB3 H 4.166 -10.291 -3.326 1.00 . A A . 8 SER HB3 1 1
2 1039 1 1 8 SER HG H 5.857 -10.383 -1.673 1.00 . A A . 8 SER HG 1 1
2 1040 1 1 8 SER N N 2.543 -7.940 -1.621 1.00 . A A . 8 SER N 1 1
2 1041 1 1 8 SER O O 2.087 -7.675 -4.684 1.00 . A A . 8 SER O 1 1
2 1042 1 1 8 SER OG O 5.365 -9.442 -1.896 1.00 . A A . 8 SER OG 1 1
2 1043 1 1 9 SER C C -0.027 -11.091 -4.753 1.00 . A A . 9 SER C 1 1
2 1044 1 1 9 SER CA C 1.128 -10.221 -5.254 1.00 . A A . 9 SER CA 1 1
2 1045 1 1 9 SER CB C 1.901 -10.949 -6.355 1.00 . A A . 9 SER CB 1 1
2 1046 1 1 9 SER H H 2.290 -10.548 -3.547 1.00 . A A . 9 SER H 1 1
2 1047 1 1 9 SER HA H 0.695 -9.315 -5.664 1.00 . A A . 9 SER HA 1 1
2 1048 1 1 9 SER HB2 H 2.137 -11.951 -6.013 1.00 . A A . 9 SER HB2 1 1
2 1049 1 1 9 SER HB3 H 1.277 -11.007 -7.241 1.00 . A A . 9 SER HB3 1 1
2 1050 1 1 9 SER HG H 3.626 -10.828 -7.472 1.00 . A A . 9 SER HG 1 1
2 1051 1 1 9 SER N N 2.001 -9.871 -4.147 1.00 . A A . 9 SER N 1 1
2 1052 1 1 9 SER O O -0.478 -11.995 -5.455 1.00 . A A . 9 SER O 1 1
2 1053 1 1 9 SER OG O 3.112 -10.279 -6.690 1.00 . A A . 9 SER OG 1 1
2 1054 1 1 10 GLN C C -2.858 -11.310 -3.734 1.00 . A A . 10 GLN C 1 1
2 1055 1 1 10 GLN CA C -1.568 -11.529 -2.940 1.00 . A A . 10 GLN CA 1 1
2 1056 1 1 10 GLN CB C -1.753 -11.136 -1.473 1.00 . A A . 10 GLN CB 1 1
2 1057 1 1 10 GLN CD C -1.059 -11.768 0.868 1.00 . A A . 10 GLN CD 1 1
2 1058 1 1 10 GLN CG C -1.349 -12.283 -0.543 1.00 . A A . 10 GLN CG 1 1
2 1059 1 1 10 GLN H H -0.073 -10.072 -3.062 1.00 . A A . 10 GLN H 1 1
2 1060 1 1 10 GLN HA H -1.325 -12.586 -2.938 1.00 . A A . 10 GLN HA 1 1
2 1061 1 1 10 GLN HB2 H -1.137 -10.270 -1.258 1.00 . A A . 10 GLN HB2 1 1
2 1062 1 1 10 GLN HB3 H -2.796 -10.892 -1.301 1.00 . A A . 10 GLN HB3 1 1
2 1063 1 1 10 GLN HE21 H 0.349 -13.150 1.065 1.00 . A A . 10 GLN HE21 1 1
2 1064 1 1 10 GLN HE22 H 0.157 -12.180 2.380 1.00 . A A . 10 GLN HE22 1 1
2 1065 1 1 10 GLN HG2 H -2.157 -13.005 -0.498 1.00 . A A . 10 GLN HG2 1 1
2 1066 1 1 10 GLN HG3 H -0.457 -12.760 -0.937 1.00 . A A . 10 GLN HG3 1 1
2 1067 1 1 10 GLN N N -0.474 -10.786 -3.543 1.00 . A A . 10 GLN N 1 1
2 1068 1 1 10 GLN NE2 N -0.092 -12.429 1.498 1.00 . A A . 10 GLN NE2 1 1
2 1069 1 1 10 GLN O O -2.864 -10.588 -4.728 1.00 . A A . 10 GLN O 1 1
2 1070 1 1 10 GLN OE1 O -1.672 -10.832 1.353 1.00 . A A . 10 GLN OE1 1 1
2 1071 1 1 11 PRO C C -5.883 -10.494 -3.611 1.00 . A A . 11 PRO C 1 1
2 1072 1 1 11 PRO CA C -5.240 -11.851 -3.905 1.00 . A A . 11 PRO CA 1 1
2 1073 1 1 11 PRO CB C -6.053 -13.020 -3.375 1.00 . A A . 11 PRO CB 1 1
2 1074 1 1 11 PRO CD C -3.977 -12.831 -2.075 1.00 . A A . 11 PRO CD 1 1
2 1075 1 1 11 PRO CG C -5.354 -13.475 -2.104 1.00 . A A . 11 PRO CG 1 1
2 1076 1 1 11 PRO HA H -5.130 -11.920 -4.982 1.00 . A A . 11 PRO HA 1 1
2 1077 1 1 11 PRO HB2 H -7.068 -12.705 -3.154 1.00 . A A . 11 PRO HB2 1 1
2 1078 1 1 11 PRO HB3 H -6.074 -13.826 -4.102 1.00 . A A . 11 PRO HB3 1 1
2 1079 1 1 11 PRO HD2 H -3.846 -12.250 -1.169 1.00 . A A . 11 PRO HD2 1 1
2 1080 1 1 11 PRO HD3 H -3.201 -13.587 -2.137 1.00 . A A . 11 PRO HD3 1 1
2 1081 1 1 11 PRO HG2 H -5.925 -13.162 -1.236 1.00 . A A . 11 PRO HG2 1 1
2 1082 1 1 11 PRO HG3 H -5.256 -14.556 -2.103 1.00 . A A . 11 PRO HG3 1 1
2 1083 1 1 11 PRO N N -3.947 -11.966 -3.251 1.00 . A A . 11 PRO N 1 1
2 1084 1 1 11 PRO O O -5.394 -9.739 -2.773 1.00 . A A . 11 PRO O 1 1
2 1085 1 1 12 PRO C C -8.521 -8.971 -2.861 1.00 . A A . 12 PRO C 1 1
2 1086 1 1 12 PRO CA C -7.716 -8.967 -4.162 1.00 . A A . 12 PRO CA 1 1
2 1087 1 1 12 PRO CB C -8.590 -8.838 -5.400 1.00 . A A . 12 PRO CB 1 1
2 1088 1 1 12 PRO CD C -7.609 -11.090 -5.338 1.00 . A A . 12 PRO CD 1 1
2 1089 1 1 12 PRO CG C -8.680 -10.234 -5.993 1.00 . A A . 12 PRO CG 1 1
2 1090 1 1 12 PRO HA H -7.020 -8.137 -4.098 1.00 . A A . 12 PRO HA 1 1
2 1091 1 1 12 PRO HB2 H -9.577 -8.478 -5.130 1.00 . A A . 12 PRO HB2 1 1
2 1092 1 1 12 PRO HB3 H -8.138 -8.154 -6.111 1.00 . A A . 12 PRO HB3 1 1
2 1093 1 1 12 PRO HD2 H -8.051 -11.963 -4.868 1.00 . A A . 12 PRO HD2 1 1
2 1094 1 1 12 PRO HD3 H -6.872 -11.406 -6.068 1.00 . A A . 12 PRO HD3 1 1
2 1095 1 1 12 PRO HG2 H -9.660 -10.655 -5.796 1.00 . A A . 12 PRO HG2 1 1
2 1096 1 1 12 PRO HG3 H -8.513 -10.191 -7.064 1.00 . A A . 12 PRO HG3 1 1
2 1097 1 1 12 PRO N N -7.001 -10.219 -4.336 1.00 . A A . 12 PRO N 1 1
2 1098 1 1 12 PRO O O -9.714 -9.268 -2.866 1.00 . A A . 12 PRO O 1 1
2 1099 1 1 13 THR C C -8.551 -7.158 0.039 1.00 . A A . 13 THR C 1 1
2 1100 1 1 13 THR CA C -8.470 -8.598 -0.471 1.00 . A A . 13 THR CA 1 1
2 1101 1 1 13 THR CB C -7.694 -9.531 0.460 1.00 . A A . 13 THR CB 1 1
2 1102 1 1 13 THR CG2 C -7.921 -11.008 0.132 1.00 . A A . 13 THR CG2 1 1
2 1103 1 1 13 THR H H -6.913 -8.421 -1.857 1.00 . A A . 13 THR H 1 1
2 1104 1 1 13 THR HA H -9.499 -8.932 -0.552 1.00 . A A . 13 THR HA 1 1
2 1105 1 1 13 THR HB H -7.877 -9.277 1.499 1.00 . A A . 13 THR HB 1 1
2 1106 1 1 13 THR HG1 H -5.693 -9.932 0.734 1.00 . A A . 13 THR HG1 1 1
2 1107 1 1 13 THR HG21 H -7.598 -11.207 -0.884 1.00 . A A . 13 THR HG21 1 1
2 1108 1 1 13 THR HG22 H -7.349 -11.624 0.819 1.00 . A A . 13 THR HG22 1 1
2 1109 1 1 13 THR HG23 H -8.976 -11.243 0.230 1.00 . A A . 13 THR HG23 1 1
2 1110 1 1 13 THR N N -7.834 -8.637 -1.778 1.00 . A A . 13 THR N 1 1
2 1111 1 1 13 THR O O -7.606 -6.387 -0.115 1.00 . A A . 13 THR O 1 1
2 1112 1 1 13 THR OG1 O -6.328 -9.306 0.118 1.00 . A A . 13 THR OG1 1 1
2 1113 1 1 14 THR C C -10.262 -5.581 2.660 1.00 . A A . 14 THR C 1 1
2 1114 1 1 14 THR CA C -9.906 -5.507 1.173 1.00 . A A . 14 THR CA 1 1
2 1115 1 1 14 THR CB C -10.982 -4.826 0.324 1.00 . A A . 14 THR CB 1 1
2 1116 1 1 14 THR CG2 C -10.688 -3.343 0.087 1.00 . A A . 14 THR CG2 1 1
2 1117 1 1 14 THR H H -10.374 -7.494 0.719 1.00 . A A . 14 THR H 1 1
2 1118 1 1 14 THR HA H -8.984 -4.937 1.125 1.00 . A A . 14 THR HA 1 1
2 1119 1 1 14 THR HB H -11.970 -5.020 0.726 1.00 . A A . 14 THR HB 1 1
2 1120 1 1 14 THR HG1 H -11.564 -4.994 -1.644 1.00 . A A . 14 THR HG1 1 1
2 1121 1 1 14 THR HG21 H -9.740 -3.240 -0.429 1.00 . A A . 14 THR HG21 1 1
2 1122 1 1 14 THR HG22 H -11.478 -2.910 -0.517 1.00 . A A . 14 THR HG22 1 1
2 1123 1 1 14 THR HG23 H -10.639 -2.827 1.041 1.00 . A A . 14 THR HG23 1 1
2 1124 1 1 14 THR N N -9.689 -6.841 0.638 1.00 . A A . 14 THR N 1 1
2 1125 1 1 14 THR O O -10.486 -6.665 3.195 1.00 . A A . 14 THR O 1 1
2 1126 1 1 14 THR OG1 O -10.834 -5.419 -0.963 1.00 . A A . 14 THR OG1 1 1
2 1127 1 1 15 LYS C C -10.923 -2.875 5.065 1.00 . A A . 15 LYS C 1 1
2 1128 1 1 15 LYS CA C -10.628 -4.330 4.698 1.00 . A A . 15 LYS CA 1 1
2 1129 1 1 15 LYS CB C -9.518 -4.964 5.540 1.00 . A A . 15 LYS CB 1 1
2 1130 1 1 15 LYS CD C -9.063 -6.923 7.061 1.00 . A A . 15 LYS CD 1 1
2 1131 1 1 15 LYS CE C -9.072 -7.070 8.584 1.00 . A A . 15 LYS CE 1 1
2 1132 1 1 15 LYS CG C -10.102 -5.898 6.602 1.00 . A A . 15 LYS CG 1 1
2 1133 1 1 15 LYS H H -10.117 -3.616 2.800 1.00 . A A . 15 LYS H 1 1
2 1134 1 1 15 LYS HA H -11.560 -4.855 4.881 1.00 . A A . 15 LYS HA 1 1
2 1135 1 1 15 LYS HB2 H -8.861 -5.533 4.891 1.00 . A A . 15 LYS HB2 1 1
2 1136 1 1 15 LYS HB3 H -8.952 -4.179 6.030 1.00 . A A . 15 LYS HB3 1 1
2 1137 1 1 15 LYS HD2 H -9.291 -7.884 6.611 1.00 . A A . 15 LYS HD2 1 1
2 1138 1 1 15 LYS HD3 H -8.079 -6.598 6.742 1.00 . A A . 15 LYS HD3 1 1
2 1139 1 1 15 LYS HE2 H -9.571 -6.211 9.022 1.00 . A A . 15 LYS HE2 1 1
2 1140 1 1 15 LYS HE3 H -9.606 -7.975 8.852 1.00 . A A . 15 LYS HE3 1 1
2 1141 1 1 15 LYS HG2 H -10.420 -5.309 7.456 1.00 . A A . 15 LYS HG2 1 1
2 1142 1 1 15 LYS HG3 H -10.955 -6.420 6.184 1.00 . A A . 15 LYS HG3 1 1
2 1143 1 1 15 LYS HZ1 H -7.146 -6.391 8.917 1.00 . A A . 15 LYS HZ1 1 1
2 1144 1 1 15 LYS HZ2 H -7.621 -7.239 10.048 1.00 . A A . 15 LYS HZ2 1 1
2 1145 1 1 15 LYS HZ3 H -7.177 -7.875 8.774 1.00 . A A . 15 LYS HZ3 1 1
2 1146 1 1 15 LYS N N -10.303 -4.412 3.284 1.00 . A A . 15 LYS N 1 1
2 1147 1 1 15 LYS NZ N -7.690 -7.147 9.105 1.00 . A A . 15 LYS NZ 1 1
2 1148 1 1 15 LYS O O -10.494 -1.956 4.369 1.00 . A A . 15 LYS O 1 1
2 1149 1 1 16 THR C C -11.006 -0.897 7.672 1.00 . A A . 16 THR C 1 1
2 1150 1 1 16 THR CA C -12.012 -1.382 6.626 1.00 . A A . 16 THR CA 1 1
2 1151 1 1 16 THR CB C -13.450 -1.435 7.145 1.00 . A A . 16 THR CB 1 1
2 1152 1 1 16 THR CG2 C -13.874 -0.134 7.830 1.00 . A A . 16 THR CG2 1 1
2 1153 1 1 16 THR H H -11.948 -3.472 6.642 1.00 . A A . 16 THR H 1 1
2 1154 1 1 16 THR HA H -12.014 -0.695 5.786 1.00 . A A . 16 THR HA 1 1
2 1155 1 1 16 THR HB H -13.608 -2.322 7.748 1.00 . A A . 16 THR HB 1 1
2 1156 1 1 16 THR HG1 H -15.294 -1.518 6.233 1.00 . A A . 16 THR HG1 1 1
2 1157 1 1 16 THR HG21 H -13.803 0.687 7.123 1.00 . A A . 16 THR HG21 1 1
2 1158 1 1 16 THR HG22 H -14.897 -0.225 8.177 1.00 . A A . 16 THR HG22 1 1
2 1159 1 1 16 THR HG23 H -13.221 0.060 8.674 1.00 . A A . 16 THR HG23 1 1
2 1160 1 1 16 THR N N -11.653 -2.710 6.158 1.00 . A A . 16 THR N 1 1
2 1161 1 1 16 THR O O -10.663 -1.631 8.597 1.00 . A A . 16 THR O 1 1
2 1162 1 1 16 THR OG1 O -14.244 -1.478 5.962 1.00 . A A . 16 THR OG1 1 1
2 1163 1 1 17 CYS C C -10.376 1.645 9.517 1.00 . A A . 17 CYS C 1 1
2 1164 1 1 17 CYS CA C -9.602 0.931 8.407 1.00 . A A . 17 CYS CA 1 1
2 1165 1 1 17 CYS CB C -8.638 1.875 7.685 1.00 . A A . 17 CYS CB 1 1
2 1166 1 1 17 CYS H H -10.874 0.844 6.750 1.00 . A A . 17 CYS H 1 1
2 1167 1 1 17 CYS HA H -9.031 0.138 8.879 1.00 . A A . 17 CYS HA 1 1
2 1168 1 1 17 CYS HB2 H -9.226 2.613 7.148 1.00 . A A . 17 CYS HB2 1 1
2 1169 1 1 17 CYS HB3 H -8.028 2.372 8.432 1.00 . A A . 17 CYS HB3 1 1
2 1170 1 1 17 CYS N N -10.561 0.339 7.491 1.00 . A A . 17 CYS N 1 1
2 1171 1 1 17 CYS O O -11.528 2.031 9.326 1.00 . A A . 17 CYS O 1 1
2 1172 1 1 17 CYS SG S -7.519 1.061 6.488 1.00 . A A . 17 CYS SG 1 1
2 1173 1 1 18 SER C C -9.922 3.935 11.820 1.00 . A A . 18 SER C 1 1
2 1174 1 1 18 SER CA C -10.323 2.459 11.794 1.00 . A A . 18 SER CA 1 1
2 1175 1 1 18 SER CB C -9.924 1.778 13.104 1.00 . A A . 18 SER CB 1 1
2 1176 1 1 18 SER H H -8.822 1.471 10.724 1.00 . A A . 18 SER H 1 1
2 1177 1 1 18 SER HA H -11.403 2.420 11.689 1.00 . A A . 18 SER HA 1 1
2 1178 1 1 18 SER HB2 H -8.886 2.014 13.319 1.00 . A A . 18 SER HB2 1 1
2 1179 1 1 18 SER HB3 H -10.554 2.156 13.902 1.00 . A A . 18 SER HB3 1 1
2 1180 1 1 18 SER HG H -9.775 -0.079 13.983 1.00 . A A . 18 SER HG 1 1
2 1181 1 1 18 SER N N -9.711 1.798 10.654 1.00 . A A . 18 SER N 1 1
2 1182 1 1 18 SER O O -8.741 4.263 11.719 1.00 . A A . 18 SER O 1 1
2 1183 1 1 18 SER OG O -10.068 0.361 13.036 1.00 . A A . 18 SER OG 1 1
2 1184 1 1 19 GLY C C -9.574 6.621 11.038 1.00 . A A . 19 GLY C 1 1
2 1185 1 1 19 GLY CA C -10.695 6.220 11.999 1.00 . A A . 19 GLY CA 1 1
2 1186 1 1 19 GLY H H -11.815 4.454 12.031 1.00 . A A . 19 GLY H 1 1
2 1187 1 1 19 GLY HA2 H -11.607 6.736 11.715 1.00 . A A . 19 GLY HA2 1 1
2 1188 1 1 19 GLY HA3 H -10.417 6.506 13.008 1.00 . A A . 19 GLY HA3 1 1
2 1189 1 1 19 GLY N N -10.928 4.787 11.958 1.00 . A A . 19 GLY N 1 1
2 1190 1 1 19 GLY O O -8.650 7.337 11.421 1.00 . A A . 19 GLY O 1 1
2 1191 1 1 20 GLU C C -9.350 6.457 7.405 1.00 . A A . 20 GLU C 1 1
2 1192 1 1 20 GLU CA C -8.700 6.441 8.790 1.00 . A A . 20 GLU CA 1 1
2 1193 1 1 20 GLU CB C -7.543 5.442 8.842 1.00 . A A . 20 GLU CB 1 1
2 1194 1 1 20 GLU CD C -6.089 7.319 7.988 1.00 . A A . 20 GLU CD 1 1
2 1195 1 1 20 GLU CG C -6.437 5.834 7.860 1.00 . A A . 20 GLU CG 1 1
2 1196 1 1 20 GLU H H -10.437 5.594 9.589 1.00 . A A . 20 GLU H 1 1
2 1197 1 1 20 GLU HA H -8.263 7.414 8.991 1.00 . A A . 20 GLU HA 1 1
2 1198 1 1 20 GLU HB2 H -7.135 5.424 9.847 1.00 . A A . 20 GLU HB2 1 1
2 1199 1 1 20 GLU HB3 H -7.914 4.456 8.584 1.00 . A A . 20 GLU HB3 1 1
2 1200 1 1 20 GLU HG2 H -5.551 5.244 8.069 1.00 . A A . 20 GLU HG2 1 1
2 1201 1 1 20 GLU HG3 H -6.774 5.636 6.848 1.00 . A A . 20 GLU HG3 1 1
2 1202 1 1 20 GLU N N -9.692 6.142 9.808 1.00 . A A . 20 GLU N 1 1
2 1203 1 1 20 GLU O O -10.036 5.509 7.026 1.00 . A A . 20 GLU O 1 1
2 1204 1 1 20 GLU OE1 O -6.893 8.180 7.598 1.00 . A A . 20 GLU OE1 1 1
2 1205 1 1 20 GLU OE2 O -4.938 7.566 8.516 1.00 . A A . 20 GLU OE2 1 1
2 1206 1 1 21 THR C C -8.545 7.936 4.334 1.00 . A A . 21 THR C 1 1
2 1207 1 1 21 THR CA C -9.664 7.694 5.350 1.00 . A A . 21 THR CA 1 1
2 1208 1 1 21 THR CB C -10.699 8.820 5.393 1.00 . A A . 21 THR CB 1 1
2 1209 1 1 21 THR CG2 C -10.078 10.175 5.741 1.00 . A A . 21 THR CG2 1 1
2 1210 1 1 21 THR H H -8.569 8.234 7.049 1.00 . A A . 21 THR H 1 1
2 1211 1 1 21 THR HA H -10.202 6.791 5.082 1.00 . A A . 21 THR HA 1 1
2 1212 1 1 21 THR HB H -11.539 8.546 6.022 1.00 . A A . 21 THR HB 1 1
2 1213 1 1 21 THR HG1 H -11.853 9.752 3.965 1.00 . A A . 21 THR HG1 1 1
2 1214 1 1 21 THR HG21 H -9.334 10.434 4.996 1.00 . A A . 21 THR HG21 1 1
2 1215 1 1 21 THR HG22 H -10.853 10.934 5.758 1.00 . A A . 21 THR HG22 1 1
2 1216 1 1 21 THR HG23 H -9.608 10.117 6.718 1.00 . A A . 21 THR HG23 1 1
2 1217 1 1 21 THR N N -9.111 7.543 6.686 1.00 . A A . 21 THR N 1 1
2 1218 1 1 21 THR O O -8.744 8.633 3.341 1.00 . A A . 21 THR O 1 1
2 1219 1 1 21 THR OG1 O -11.109 8.965 4.036 1.00 . A A . 21 THR OG1 1 1
2 1220 1 1 22 ASN C C -5.489 6.157 3.679 1.00 . A A . 22 ASN C 1 1
2 1221 1 1 22 ASN CA C -6.243 7.487 3.742 1.00 . A A . 22 ASN CA 1 1
2 1222 1 1 22 ASN CB C -5.280 8.553 4.265 1.00 . A A . 22 ASN CB 1 1
2 1223 1 1 22 ASN CG C -5.886 9.952 4.135 1.00 . A A . 22 ASN CG 1 1
2 1224 1 1 22 ASN H H -7.319 6.820 5.406 1.00 . A A . 22 ASN H 1 1
2 1225 1 1 22 ASN HA H -6.577 7.761 2.747 1.00 . A A . 22 ASN HA 1 1
2 1226 1 1 22 ASN HB2 H -5.066 8.355 5.310 1.00 . A A . 22 ASN HB2 1 1
2 1227 1 1 22 ASN HB3 H -4.359 8.511 3.693 1.00 . A A . 22 ASN HB3 1 1
2 1228 1 1 22 ASN HD21 H -7.075 9.560 5.675 1.00 . A A . 22 ASN HD21 1 1
2 1229 1 1 22 ASN HD22 H -7.269 11.061 5.029 1.00 . A A . 22 ASN HD22 1 1
2 1230 1 1 22 ASN N N -7.394 7.345 4.618 1.00 . A A . 22 ASN N 1 1
2 1231 1 1 22 ASN ND2 N -6.834 10.216 5.032 1.00 . A A . 22 ASN ND2 1 1
2 1232 1 1 22 ASN O O -5.549 5.361 4.615 1.00 . A A . 22 ASN O 1 1
2 1233 1 1 22 ASN OD1 O -5.518 10.739 3.279 1.00 . A A . 22 ASN OD1 1 1
2 1234 1 1 23 CYS C C -2.824 5.067 1.488 1.00 . A A . 23 CYS C 1 1
2 1235 1 1 23 CYS CA C -4.032 4.740 2.370 1.00 . A A . 23 CYS CA 1 1
2 1236 1 1 23 CYS CB C -4.890 3.624 1.770 1.00 . A A . 23 CYS CB 1 1
2 1237 1 1 23 CYS H H -4.801 6.624 1.888 1.00 . A A . 23 CYS H 1 1
2 1238 1 1 23 CYS HA H -3.645 4.409 3.328 1.00 . A A . 23 CYS HA 1 1
2 1239 1 1 23 CYS HB2 H -5.333 3.995 0.852 1.00 . A A . 23 CYS HB2 1 1
2 1240 1 1 23 CYS HB3 H -4.241 2.784 1.544 1.00 . A A . 23 CYS HB3 1 1
2 1241 1 1 23 CYS N N -4.797 5.959 2.567 1.00 . A A . 23 CYS N 1 1
2 1242 1 1 23 CYS O O -2.845 6.041 0.739 1.00 . A A . 23 CYS O 1 1
2 1243 1 1 23 CYS SG S -6.239 3.026 2.852 1.00 . A A . 23 CYS SG 1 1
2 1244 1 1 24 TYR C C -0.027 3.081 0.355 1.00 . A A . 24 TYR C 1 1
2 1245 1 1 24 TYR CA C -0.587 4.423 0.832 1.00 . A A . 24 TYR CA 1 1
2 1246 1 1 24 TYR CB C 0.422 5.075 1.780 1.00 . A A . 24 TYR CB 1 1
2 1247 1 1 24 TYR CD1 C 0.360 3.891 4.005 1.00 . A A . 24 TYR CD1 1 1
2 1248 1 1 24 TYR CD2 C 2.210 3.473 2.550 1.00 . A A . 24 TYR CD2 1 1
2 1249 1 1 24 TYR CE1 C 0.920 2.987 4.976 1.00 . A A . 24 TYR CE1 1 1
2 1250 1 1 24 TYR CE2 C 2.770 2.570 3.521 1.00 . A A . 24 TYR CE2 1 1
2 1251 1 1 24 TYR CG C 1.017 4.115 2.812 1.00 . A A . 24 TYR CG 1 1
2 1252 1 1 24 TYR CZ C 2.097 2.371 4.686 1.00 . A A . 24 TYR CZ 1 1
2 1253 1 1 24 TYR H H -1.862 3.502 2.211 1.00 . A A . 24 TYR H 1 1
2 1254 1 1 24 TYR HA H -0.811 5.041 -0.031 1.00 . A A . 24 TYR HA 1 1
2 1255 1 1 24 TYR HB2 H 1.234 5.483 1.187 1.00 . A A . 24 TYR HB2 1 1
2 1256 1 1 24 TYR HB3 H -0.078 5.879 2.310 1.00 . A A . 24 TYR HB3 1 1
2 1257 1 1 24 TYR HD1 H -0.578 4.396 4.212 1.00 . A A . 24 TYR HD1 1 1
2 1258 1 1 24 TYR HD2 H 2.727 3.651 1.613 1.00 . A A . 24 TYR HD2 1 1
2 1259 1 1 24 TYR HE1 H 0.414 2.801 5.918 1.00 . A A . 24 TYR HE1 1 1
2 1260 1 1 24 TYR HE2 H 3.707 2.059 3.328 1.00 . A A . 24 TYR HE2 1 1
2 1261 1 1 24 TYR HH H 1.976 1.469 6.471 1.00 . A A . 24 TYR HH 1 1
2 1262 1 1 24 TYR N N -1.801 4.234 1.608 1.00 . A A . 24 TYR N 1 1
2 1263 1 1 24 TYR O O -0.353 2.035 0.913 1.00 . A A . 24 TYR O 1 1
2 1264 1 1 24 TYR OH O 2.627 1.518 5.604 1.00 . A A . 24 TYR OH 1 1
2 1265 1 1 25 LYS C C 2.932 2.037 -1.054 1.00 . A A . 25 LYS C 1 1
2 1266 1 1 25 LYS CA C 1.414 1.962 -1.231 1.00 . A A . 25 LYS CA 1 1
2 1267 1 1 25 LYS CB C 0.974 1.764 -2.683 1.00 . A A . 25 LYS CB 1 1
2 1268 1 1 25 LYS CD C -0.913 2.367 -4.244 1.00 . A A . 25 LYS CD 1 1
2 1269 1 1 25 LYS CE C -0.914 1.172 -5.199 1.00 . A A . 25 LYS CE 1 1
2 1270 1 1 25 LYS CG C -0.540 1.935 -2.825 1.00 . A A . 25 LYS CG 1 1
2 1271 1 1 25 LYS H H 1.008 4.005 -1.050 1.00 . A A . 25 LYS H 1 1
2 1272 1 1 25 LYS HA H 1.032 1.086 -0.717 1.00 . A A . 25 LYS HA 1 1
2 1273 1 1 25 LYS HB2 H 1.474 2.497 -3.308 1.00 . A A . 25 LYS HB2 1 1
2 1274 1 1 25 LYS HB3 H 1.250 0.765 -3.004 1.00 . A A . 25 LYS HB3 1 1
2 1275 1 1 25 LYS HD2 H -1.902 2.812 -4.231 1.00 . A A . 25 LYS HD2 1 1
2 1276 1 1 25 LYS HD3 H -0.191 3.099 -4.592 1.00 . A A . 25 LYS HD3 1 1
2 1277 1 1 25 LYS HE2 H -0.246 1.377 -6.029 1.00 . A A . 25 LYS HE2 1 1
2 1278 1 1 25 LYS HE3 H -0.572 0.289 -4.668 1.00 . A A . 25 LYS HE3 1 1
2 1279 1 1 25 LYS HG2 H -1.026 0.990 -2.603 1.00 . A A . 25 LYS HG2 1 1
2 1280 1 1 25 LYS HG3 H -0.880 2.691 -2.123 1.00 . A A . 25 LYS HG3 1 1
2 1281 1 1 25 LYS HZ1 H -2.658 1.650 -6.206 1.00 . A A . 25 LYS HZ1 1 1
2 1282 1 1 25 LYS HZ2 H -2.351 0.196 -6.323 1.00 . A A . 25 LYS HZ2 1 1
2 1283 1 1 25 LYS HZ3 H -2.933 0.735 -5.060 1.00 . A A . 25 LYS HZ3 1 1
2 1284 1 1 25 LYS N N 0.805 3.157 -0.672 1.00 . A A . 25 LYS N 1 1
2 1285 1 1 25 LYS NZ N -2.277 0.927 -5.722 1.00 . A A . 25 LYS NZ 1 1
2 1286 1 1 25 LYS O O 3.532 3.092 -1.249 1.00 . A A . 25 LYS O 1 1
2 1287 1 1 26 LYS C C 5.483 -0.451 -1.130 1.00 . A A . 26 LYS C 1 1
2 1288 1 1 26 LYS CA C 4.946 0.826 -0.481 1.00 . A A . 26 LYS CA 1 1
2 1289 1 1 26 LYS CB C 5.281 0.946 1.007 1.00 . A A . 26 LYS CB 1 1
2 1290 1 1 26 LYS CD C 4.834 -0.081 3.267 1.00 . A A . 26 LYS CD 1 1
2 1291 1 1 26 LYS CE C 5.908 -1.172 3.256 1.00 . A A . 26 LYS CE 1 1
2 1292 1 1 26 LYS CG C 4.283 0.159 1.860 1.00 . A A . 26 LYS CG 1 1
2 1293 1 1 26 LYS H H 2.977 0.127 -0.556 1.00 . A A . 26 LYS H 1 1
2 1294 1 1 26 LYS HA H 5.423 1.689 -0.932 1.00 . A A . 26 LYS HA 1 1
2 1295 1 1 26 LYS HB2 H 6.279 0.556 1.179 1.00 . A A . 26 LYS HB2 1 1
2 1296 1 1 26 LYS HB3 H 5.247 1.992 1.295 1.00 . A A . 26 LYS HB3 1 1
2 1297 1 1 26 LYS HD2 H 5.269 0.840 3.639 1.00 . A A . 26 LYS HD2 1 1
2 1298 1 1 26 LYS HD3 H 4.023 -0.388 3.917 1.00 . A A . 26 LYS HD3 1 1
2 1299 1 1 26 LYS HE2 H 5.464 -2.106 2.928 1.00 . A A . 26 LYS HE2 1 1
2 1300 1 1 26 LYS HE3 H 6.700 -0.887 2.571 1.00 . A A . 26 LYS HE3 1 1
2 1301 1 1 26 LYS HG2 H 3.358 0.721 1.932 1.00 . A A . 26 LYS HG2 1 1
2 1302 1 1 26 LYS HG3 H 4.090 -0.798 1.386 1.00 . A A . 26 LYS HG3 1 1
2 1303 1 1 26 LYS HZ1 H 5.851 -1.605 5.278 1.00 . A A . 26 LYS HZ1 1 1
2 1304 1 1 26 LYS HZ2 H 7.153 -2.016 4.677 1.00 . A A . 26 LYS HZ2 1 1
2 1305 1 1 26 LYS HZ3 H 6.891 -0.578 4.977 1.00 . A A . 26 LYS HZ3 1 1
2 1306 1 1 26 LYS N N 3.510 0.902 -0.686 1.00 . A A . 26 LYS N 1 1
2 1307 1 1 26 LYS NZ N 6.477 -1.351 4.610 1.00 . A A . 26 LYS NZ 1 1
2 1308 1 1 26 LYS O O 4.957 -1.538 -0.898 1.00 . A A . 26 LYS O 1 1
2 1309 1 1 27 TRP C C 8.615 -1.074 -2.833 1.00 . A A . 27 TRP C 1 1
2 1310 1 1 27 TRP CA C 7.137 -1.402 -2.617 1.00 . A A . 27 TRP CA 1 1
2 1311 1 1 27 TRP CB C 6.399 -1.719 -3.920 1.00 . A A . 27 TRP CB 1 1
2 1312 1 1 27 TRP CD1 C 7.225 -0.515 -6.047 1.00 . A A . 27 TRP CD1 1 1
2 1313 1 1 27 TRP CD2 C 5.667 0.616 -4.952 1.00 . A A . 27 TRP CD2 1 1
2 1314 1 1 27 TRP CE2 C 6.018 1.363 -6.058 1.00 . A A . 27 TRP CE2 1 1
2 1315 1 1 27 TRP CE3 C 4.692 1.065 -4.044 1.00 . A A . 27 TRP CE3 1 1
2 1316 1 1 27 TRP CG C 6.452 -0.595 -4.955 1.00 . A A . 27 TRP CG 1 1
2 1317 1 1 27 TRP CH2 C 4.468 3.070 -5.468 1.00 . A A . 27 TRP CH2 1 1
2 1318 1 1 27 TRP CZ2 C 5.443 2.603 -6.359 1.00 . A A . 27 TRP CZ2 1 1
2 1319 1 1 27 TRP CZ3 C 4.127 2.306 -4.358 1.00 . A A . 27 TRP CZ3 1 1
2 1320 1 1 27 TRP H H 6.873 0.597 -2.062 1.00 . A A . 27 TRP H 1 1
2 1321 1 1 27 TRP HA H 7.105 -2.272 -1.970 1.00 . A A . 27 TRP HA 1 1
2 1322 1 1 27 TRP HB2 H 6.844 -2.607 -4.357 1.00 . A A . 27 TRP HB2 1 1
2 1323 1 1 27 TRP HB3 H 5.358 -1.916 -3.683 1.00 . A A . 27 TRP HB3 1 1
2 1324 1 1 27 TRP HD1 H 7.940 -1.273 -6.346 1.00 . A A . 27 TRP HD1 1 1
2 1325 1 1 27 TRP HE1 H 7.425 0.923 -7.548 1.00 . A A . 27 TRP HE1 1 1
2 1326 1 1 27 TRP HE3 H 4.401 0.494 -3.168 1.00 . A A . 27 TRP HE3 1 1
2 1327 1 1 27 TRP HH2 H 3.983 4.025 -5.643 1.00 . A A . 27 TRP HH2 1 1
2 1328 1 1 27 TRP HZ2 H 5.735 3.171 -7.236 1.00 . A A . 27 TRP HZ2 1 1
2 1329 1 1 27 TRP HZ3 H 3.369 2.699 -3.689 1.00 . A A . 27 TRP HZ3 1 1
2 1330 1 1 27 TRP N N 6.523 -0.277 -1.933 1.00 . A A . 27 TRP N 1 1
2 1331 1 1 27 TRP NE1 N 6.995 0.654 -6.745 1.00 . A A . 27 TRP NE1 1 1
2 1332 1 1 27 TRP O O 9.015 0.087 -2.760 1.00 . A A . 27 TRP O 1 1
2 1333 1 1 28 TRP C C 11.317 -3.193 -4.067 1.00 . A A . 28 TRP C 1 1
2 1334 1 1 28 TRP CA C 10.815 -1.957 -3.319 1.00 . A A . 28 TRP CA 1 1
2 1335 1 1 28 TRP CB C 11.553 -1.712 -2.002 1.00 . A A . 28 TRP CB 1 1
2 1336 1 1 28 TRP CD1 C 12.686 -3.896 -1.223 1.00 . A A . 28 TRP CD1 1 1
2 1337 1 1 28 TRP CD2 C 10.869 -3.391 -0.062 1.00 . A A . 28 TRP CD2 1 1
2 1338 1 1 28 TRP CE2 C 11.372 -4.569 0.451 1.00 . A A . 28 TRP CE2 1 1
2 1339 1 1 28 TRP CE3 C 9.708 -2.800 0.465 1.00 . A A . 28 TRP CE3 1 1
2 1340 1 1 28 TRP CG C 11.726 -2.966 -1.143 1.00 . A A . 28 TRP CG 1 1
2 1341 1 1 28 TRP CH2 C 9.620 -4.686 2.057 1.00 . A A . 28 TRP CH2 1 1
2 1342 1 1 28 TRP CZ2 C 10.779 -5.257 1.516 1.00 . A A . 28 TRP CZ2 1 1
2 1343 1 1 28 TRP CZ3 C 9.126 -3.500 1.529 1.00 . A A . 28 TRP CZ3 1 1
2 1344 1 1 28 TRP H H 9.004 -2.986 -3.133 1.00 . A A . 28 TRP H 1 1
2 1345 1 1 28 TRP HA H 10.995 -1.067 -3.915 1.00 . A A . 28 TRP HA 1 1
2 1346 1 1 28 TRP HB2 H 12.538 -1.318 -2.232 1.00 . A A . 28 TRP HB2 1 1
2 1347 1 1 28 TRP HB3 H 10.995 -0.980 -1.429 1.00 . A A . 28 TRP HB3 1 1
2 1348 1 1 28 TRP HD1 H 13.499 -3.873 -1.942 1.00 . A A . 28 TRP HD1 1 1
2 1349 1 1 28 TRP HE1 H 13.070 -5.645 -0.149 1.00 . A A . 28 TRP HE1 1 1
2 1350 1 1 28 TRP HE3 H 9.295 -1.875 0.077 1.00 . A A . 28 TRP HE3 1 1
2 1351 1 1 28 TRP HH2 H 9.110 -5.168 2.885 1.00 . A A . 28 TRP HH2 1 1
2 1352 1 1 28 TRP HZ2 H 11.195 -6.183 1.901 1.00 . A A . 28 TRP HZ2 1 1
2 1353 1 1 28 TRP HZ3 H 8.226 -3.086 1.972 1.00 . A A . 28 TRP HZ3 1 1
2 1354 1 1 28 TRP N N 9.388 -2.118 -3.093 1.00 . A A . 28 TRP N 1 1
2 1355 1 1 28 TRP NE1 N 12.513 -4.886 -0.278 1.00 . A A . 28 TRP NE1 1 1
2 1356 1 1 28 TRP O O 10.947 -4.318 -3.734 1.00 . A A . 28 TRP O 1 1
2 1357 1 1 29 SER C C 13.905 -4.646 -5.135 1.00 . A A . 29 SER C 1 1
2 1358 1 1 29 SER CA C 12.712 -4.022 -5.861 1.00 . A A . 29 SER CA 1 1
2 1359 1 1 29 SER CB C 13.136 -3.522 -7.245 1.00 . A A . 29 SER CB 1 1
2 1360 1 1 29 SER H H 12.393 -2.045 -5.260 1.00 . A A . 29 SER H 1 1
2 1361 1 1 29 SER HA H 11.952 -4.780 -6.022 1.00 . A A . 29 SER HA 1 1
2 1362 1 1 29 SER HB2 H 14.102 -3.036 -7.161 1.00 . A A . 29 SER HB2 1 1
2 1363 1 1 29 SER HB3 H 13.215 -4.372 -7.915 1.00 . A A . 29 SER HB3 1 1
2 1364 1 1 29 SER HG H 12.537 -2.267 -8.762 1.00 . A A . 29 SER HG 1 1
2 1365 1 1 29 SER N N 12.154 -2.943 -5.064 1.00 . A A . 29 SER N 1 1
2 1366 1 1 29 SER O O 14.654 -3.950 -4.449 1.00 . A A . 29 SER O 1 1
2 1367 1 1 29 SER OG O 12.199 -2.595 -7.785 1.00 . A A . 29 SER OG 1 1
2 1368 1 1 30 ASP C C 16.140 -7.113 -5.750 1.00 . A A . 30 ASP C 1 1
2 1369 1 1 30 ASP CA C 15.136 -6.678 -4.680 1.00 . A A . 30 ASP CA 1 1
2 1370 1 1 30 ASP CB C 14.625 -7.934 -3.973 1.00 . A A . 30 ASP CB 1 1
2 1371 1 1 30 ASP CG C 14.117 -9.038 -4.902 1.00 . A A . 30 ASP CG 1 1
2 1372 1 1 30 ASP H H 13.426 -6.421 -5.856 1.00 . A A . 30 ASP H 1 1
2 1373 1 1 30 ASP HA H 15.617 -6.033 -3.953 1.00 . A A . 30 ASP HA 1 1
2 1374 1 1 30 ASP HB2 H 15.438 -8.341 -3.380 1.00 . A A . 30 ASP HB2 1 1
2 1375 1 1 30 ASP HB3 H 13.810 -7.644 -3.318 1.00 . A A . 30 ASP HB3 1 1
2 1376 1 1 30 ASP N N 14.047 -5.952 -5.310 1.00 . A A . 30 ASP N 1 1
2 1377 1 1 30 ASP O O 16.130 -6.591 -6.864 1.00 . A A . 30 ASP O 1 1
2 1378 1 1 30 ASP OD1 O 14.906 -9.780 -5.504 1.00 . A A . 30 ASP OD1 1 1
2 1379 1 1 30 ASP OD2 O 12.833 -9.121 -4.999 1.00 . A A . 30 ASP OD2 1 1
2 1380 1 1 31 HIS C C 17.336 -8.931 -7.625 1.00 . A A . 31 HIS C 1 1
2 1381 1 1 31 HIS CA C 17.989 -8.576 -6.287 1.00 . A A . 31 HIS CA 1 1
2 1382 1 1 31 HIS CB C 18.740 -9.754 -5.664 1.00 . A A . 31 HIS CB 1 1
2 1383 1 1 31 HIS CD2 C 20.788 -8.233 -5.091 1.00 . A A . 31 HIS CD2 1 1
2 1384 1 1 31 HIS CE1 C 21.802 -9.586 -3.703 1.00 . A A . 31 HIS CE1 1 1
2 1385 1 1 31 HIS CG C 20.039 -9.369 -4.996 1.00 . A A . 31 HIS CG 1 1
2 1386 1 1 31 HIS H H 16.926 -8.418 -4.494 1.00 . A A . 31 HIS H 1 1
2 1387 1 1 31 HIS HA H 18.750 -7.819 -6.447 1.00 . A A . 31 HIS HA 1 1
2 1388 1 1 31 HIS HB2 H 18.097 -10.213 -4.921 1.00 . A A . 31 HIS HB2 1 1
2 1389 1 1 31 HIS HB3 H 18.959 -10.471 -6.448 1.00 . A A . 31 HIS HB3 1 1
2 1390 1 1 31 HIS HD2 H 20.554 -7.367 -5.702 1.00 . A A . 31 HIS HD2 1 1
2 1391 1 1 31 HIS HE1 H 22.532 -9.982 -3.006 1.00 . A A . 31 HIS HE1 1 1
2 1392 1 1 31 HIS N N 16.982 -8.064 -5.374 1.00 . A A . 31 HIS N 1 1
2 1393 1 1 31 HIS ND1 N 20.704 -10.204 -4.115 1.00 . A A . 31 HIS ND1 1 1
2 1394 1 1 31 HIS NE2 N 21.852 -8.365 -4.309 1.00 . A A . 31 HIS NE2 1 1
2 1395 1 1 31 HIS O O 17.637 -8.317 -8.649 1.00 . A A . 31 HIS O 1 1
2 1396 1 1 32 ARG C C 14.275 -10.584 -8.467 1.00 . A A . 32 ARG C 1 1
2 1397 1 1 32 ARG CA C 15.758 -10.363 -8.769 1.00 . A A . 32 ARG CA 1 1
2 1398 1 1 32 ARG CB C 16.361 -11.662 -9.308 1.00 . A A . 32 ARG CB 1 1
2 1399 1 1 32 ARG CD C 16.780 -11.531 -11.791 1.00 . A A . 32 ARG CD 1 1
2 1400 1 1 32 ARG CG C 17.395 -11.376 -10.399 1.00 . A A . 32 ARG CG 1 1
2 1401 1 1 32 ARG CZ C 17.760 -11.343 -14.085 1.00 . A A . 32 ARG CZ 1 1
2 1402 1 1 32 ARG H H 16.280 -10.345 -6.744 1.00 . A A . 32 ARG H 1 1
2 1403 1 1 32 ARG HA H 15.835 -9.594 -9.530 1.00 . A A . 32 ARG HA 1 1
2 1404 1 1 32 ARG HB2 H 16.842 -12.194 -8.494 1.00 . A A . 32 ARG HB2 1 1
2 1405 1 1 32 ARG HB3 H 15.569 -12.275 -9.723 1.00 . A A . 32 ARG HB3 1 1
2 1406 1 1 32 ARG HD2 H 16.112 -12.386 -11.796 1.00 . A A . 32 ARG HD2 1 1
2 1407 1 1 32 ARG HD3 H 16.221 -10.634 -12.039 1.00 . A A . 32 ARG HD3 1 1
2 1408 1 1 32 ARG HE H 18.643 -12.173 -12.516 1.00 . A A . 32 ARG HE 1 1
2 1409 1 1 32 ARG HG2 H 17.761 -10.361 -10.284 1.00 . A A . 32 ARG HG2 1 1
2 1410 1 1 32 ARG HG3 H 18.221 -12.073 -10.296 1.00 . A A . 32 ARG HG3 1 1
2 1411 1 1 32 ARG HH11 H 15.926 -10.554 -13.946 1.00 . A A . 32 ARG HH11 1 1
2 1412 1 1 32 ARG HH12 H 16.597 -10.444 -15.445 1.00 . A A . 32 ARG HH12 1 1
2 1413 1 1 32 ARG HH21 H 19.550 -12.019 -14.570 1.00 . A A . 32 ARG HH21 1 1
2 1414 1 1 32 ARG HH22 H 18.728 -11.307 -15.806 1.00 . A A . 32 ARG HH22 1 1
2 1415 1 1 32 ARG N N 16.457 -9.920 -7.574 1.00 . A A . 32 ARG N 1 1
2 1416 1 1 32 ARG NE N 17.847 -11.737 -12.796 1.00 . A A . 32 ARG NE 1 1
2 1417 1 1 32 ARG NH1 N 16.651 -10.719 -14.537 1.00 . A A . 32 ARG NH1 1 1
2 1418 1 1 32 ARG NH2 N 18.774 -11.579 -14.896 1.00 . A A . 32 ARG NH2 1 1
2 1419 1 1 32 ARG O O 13.731 -11.648 -8.756 1.00 . A A . 32 ARG O 1 1
2 1420 1 1 33 GLY C C 11.705 -8.243 -7.200 1.00 . A A . 33 GLY C 1 1
2 1421 1 1 33 GLY CA C 12.254 -9.629 -7.543 1.00 . A A . 33 GLY CA 1 1
2 1422 1 1 33 GLY H H 14.154 -8.770 -7.697 1.00 . A A . 33 GLY H 1 1
2 1423 1 1 33 GLY HA2 H 11.701 -10.030 -8.386 1.00 . A A . 33 GLY HA2 1 1
2 1424 1 1 33 GLY HA3 H 12.130 -10.281 -6.685 1.00 . A A . 33 GLY HA3 1 1
2 1425 1 1 33 GLY N N 13.664 -9.561 -7.889 1.00 . A A . 33 GLY N 1 1
2 1426 1 1 33 GLY O O 12.390 -7.238 -7.383 1.00 . A A . 33 GLY O 1 1
2 1427 1 1 34 THR C C 8.824 -7.223 -5.207 1.00 . A A . 34 THR C 1 1
2 1428 1 1 34 THR CA C 9.826 -6.988 -6.338 1.00 . A A . 34 THR CA 1 1
2 1429 1 1 34 THR CB C 9.193 -6.392 -7.597 1.00 . A A . 34 THR CB 1 1
2 1430 1 1 34 THR CG2 C 8.344 -5.155 -7.296 1.00 . A A . 34 THR CG2 1 1
2 1431 1 1 34 THR H H 10.010 -9.054 -6.597 1.00 . A A . 34 THR H 1 1
2 1432 1 1 34 THR HA H 10.559 -6.298 -5.933 1.00 . A A . 34 THR HA 1 1
2 1433 1 1 34 THR HB H 8.672 -7.157 -8.164 1.00 . A A . 34 THR HB 1 1
2 1434 1 1 34 THR HG1 H 9.946 -5.433 -9.256 1.00 . A A . 34 THR HG1 1 1
2 1435 1 1 34 THR HG21 H 7.544 -5.422 -6.614 1.00 . A A . 34 THR HG21 1 1
2 1436 1 1 34 THR HG22 H 8.966 -4.391 -6.842 1.00 . A A . 34 THR HG22 1 1
2 1437 1 1 34 THR HG23 H 7.920 -4.774 -8.219 1.00 . A A . 34 THR HG23 1 1
2 1438 1 1 34 THR N N 10.475 -8.234 -6.709 1.00 . A A . 34 THR N 1 1
2 1439 1 1 34 THR O O 7.881 -8.000 -5.360 1.00 . A A . 34 THR O 1 1
2 1440 1 1 34 THR OG1 O 10.301 -5.881 -8.335 1.00 . A A . 34 THR OG1 1 1
2 1441 1 1 35 ILE C C 7.187 -5.509 -2.935 1.00 . A A . 35 ILE C 1 1
2 1442 1 1 35 ILE CA C 8.189 -6.665 -2.941 1.00 . A A . 35 ILE CA 1 1
2 1443 1 1 35 ILE CB C 9.015 -6.771 -1.658 1.00 . A A . 35 ILE CB 1 1
2 1444 1 1 35 ILE CD1 C 10.915 -8.000 -0.545 1.00 . A A . 35 ILE CD1 1 1
2 1445 1 1 35 ILE CG1 C 9.862 -8.045 -1.653 1.00 . A A . 35 ILE CG1 1 1
2 1446 1 1 35 ILE CG2 C 8.120 -6.674 -0.420 1.00 . A A . 35 ILE CG2 1 1
2 1447 1 1 35 ILE H H 9.811 -5.959 -4.057 1.00 . A A . 35 ILE H 1 1
2 1448 1 1 35 ILE HA H 7.580 -7.556 -3.048 1.00 . A A . 35 ILE HA 1 1
2 1449 1 1 35 ILE HB H 9.670 -5.910 -1.586 1.00 . A A . 35 ILE HB 1 1
2 1450 1 1 35 ILE HD11 H 10.424 -7.905 0.418 1.00 . A A . 35 ILE HD11 1 1
2 1451 1 1 35 ILE HD12 H 11.501 -8.914 -0.564 1.00 . A A . 35 ILE HD12 1 1
2 1452 1 1 35 ILE HD13 H 11.569 -7.149 -0.702 1.00 . A A . 35 ILE HD13 1 1
2 1453 1 1 35 ILE HG12 H 9.214 -8.901 -1.491 1.00 . A A . 35 ILE HG12 1 1
2 1454 1 1 35 ILE HG13 H 10.359 -8.144 -2.612 1.00 . A A . 35 ILE HG13 1 1
2 1455 1 1 35 ILE HG21 H 7.601 -5.721 -0.422 1.00 . A A . 35 ILE HG21 1 1
2 1456 1 1 35 ILE HG22 H 7.394 -7.480 -0.433 1.00 . A A . 35 ILE HG22 1 1
2 1457 1 1 35 ILE HG23 H 8.729 -6.752 0.475 1.00 . A A . 35 ILE HG23 1 1
2 1458 1 1 35 ILE N N 9.060 -6.540 -4.097 1.00 . A A . 35 ILE N 1 1
2 1459 1 1 35 ILE O O 7.560 -4.359 -3.156 1.00 . A A . 35 ILE O 1 1
2 1460 1 1 36 ILE C C 4.127 -4.970 -1.309 1.00 . A A . 36 ILE C 1 1
2 1461 1 1 36 ILE CA C 4.876 -4.861 -2.639 1.00 . A A . 36 ILE CA 1 1
2 1462 1 1 36 ILE CB C 3.971 -4.994 -3.866 1.00 . A A . 36 ILE CB 1 1
2 1463 1 1 36 ILE CD1 C 5.134 -6.528 -5.496 1.00 . A A . 36 ILE CD1 1 1
2 1464 1 1 36 ILE CG1 C 4.799 -5.075 -5.151 1.00 . A A . 36 ILE CG1 1 1
2 1465 1 1 36 ILE CG2 C 2.945 -3.860 -3.916 1.00 . A A . 36 ILE CG2 1 1
2 1466 1 1 36 ILE H H 5.725 -6.769 -2.517 1.00 . A A . 36 ILE H 1 1
2 1467 1 1 36 ILE HA H 5.318 -3.870 -2.627 1.00 . A A . 36 ILE HA 1 1
2 1468 1 1 36 ILE HB H 3.375 -5.895 -3.771 1.00 . A A . 36 ILE HB 1 1
2 1469 1 1 36 ILE HD11 H 5.704 -6.970 -4.686 1.00 . A A . 36 ILE HD11 1 1
2 1470 1 1 36 ILE HD12 H 4.216 -7.088 -5.638 1.00 . A A . 36 ILE HD12 1 1
2 1471 1 1 36 ILE HD13 H 5.719 -6.557 -6.409 1.00 . A A . 36 ILE HD13 1 1
2 1472 1 1 36 ILE HG12 H 4.231 -4.639 -5.967 1.00 . A A . 36 ILE HG12 1 1
2 1473 1 1 36 ILE HG13 H 5.722 -4.522 -5.014 1.00 . A A . 36 ILE HG13 1 1
2 1474 1 1 36 ILE HG21 H 3.461 -2.906 -3.966 1.00 . A A . 36 ILE HG21 1 1
2 1475 1 1 36 ILE HG22 H 2.318 -3.977 -4.793 1.00 . A A . 36 ILE HG22 1 1
2 1476 1 1 36 ILE HG23 H 2.328 -3.890 -3.024 1.00 . A A . 36 ILE HG23 1 1
2 1477 1 1 36 ILE N N 5.934 -5.856 -2.678 1.00 . A A . 36 ILE N 1 1
2 1478 1 1 36 ILE O O 4.050 -6.049 -0.723 1.00 . A A . 36 ILE O 1 1
2 1479 1 1 37 GLU C C 1.953 -2.559 0.416 1.00 . A A . 37 GLU C 1 1
2 1480 1 1 37 GLU CA C 2.856 -3.792 0.378 1.00 . A A . 37 GLU CA 1 1
2 1481 1 1 37 GLU CB C 3.806 -3.814 1.578 1.00 . A A . 37 GLU CB 1 1
2 1482 1 1 37 GLU CD C 2.004 -4.437 3.228 1.00 . A A . 37 GLU CD 1 1
2 1483 1 1 37 GLU CG C 3.077 -3.410 2.861 1.00 . A A . 37 GLU CG 1 1
2 1484 1 1 37 GLU H H 3.699 -3.044 -1.384 1.00 . A A . 37 GLU H 1 1
2 1485 1 1 37 GLU HA H 2.198 -4.652 0.432 1.00 . A A . 37 GLU HA 1 1
2 1486 1 1 37 GLU HB2 H 4.205 -4.816 1.696 1.00 . A A . 37 GLU HB2 1 1
2 1487 1 1 37 GLU HB3 H 4.620 -3.119 1.398 1.00 . A A . 37 GLU HB3 1 1
2 1488 1 1 37 GLU HG2 H 3.796 -3.343 3.671 1.00 . A A . 37 GLU HG2 1 1
2 1489 1 1 37 GLU HG3 H 2.607 -2.444 2.713 1.00 . A A . 37 GLU HG3 1 1
2 1490 1 1 37 GLU N N 3.595 -3.838 -0.872 1.00 . A A . 37 GLU N 1 1
2 1491 1 1 37 GLU O O 2.394 -1.452 0.111 1.00 . A A . 37 GLU O 1 1
2 1492 1 1 37 GLU OE1 O 0.996 -4.562 2.517 1.00 . A A . 37 GLU OE1 1 1
2 1493 1 1 37 GLU OE2 O 2.245 -5.121 4.295 1.00 . A A . 37 GLU OE2 1 1
2 1494 1 1 38 ARG C C -0.865 -1.641 2.281 1.00 . A A . 38 ARG C 1 1
2 1495 1 1 38 ARG CA C -0.266 -1.711 0.875 1.00 . A A . 38 ARG CA 1 1
2 1496 1 1 38 ARG CB C -1.392 -1.904 -0.143 1.00 . A A . 38 ARG CB 1 1
2 1497 1 1 38 ARG CD C -0.366 -3.012 -2.164 1.00 . A A . 38 ARG CD 1 1
2 1498 1 1 38 ARG CG C -0.881 -1.698 -1.571 1.00 . A A . 38 ARG CG 1 1
2 1499 1 1 38 ARG CZ C 0.266 -2.212 -4.447 1.00 . A A . 38 ARG CZ 1 1
2 1500 1 1 38 ARG H H 0.437 -3.676 1.013 1.00 . A A . 38 ARG H 1 1
2 1501 1 1 38 ARG HA H 0.235 -0.769 0.675 1.00 . A A . 38 ARG HA 1 1
2 1502 1 1 38 ARG HB2 H -1.786 -2.910 -0.049 1.00 . A A . 38 ARG HB2 1 1
2 1503 1 1 38 ARG HB3 H -2.179 -1.186 0.058 1.00 . A A . 38 ARG HB3 1 1
2 1504 1 1 38 ARG HD2 H 0.677 -3.143 -1.894 1.00 . A A . 38 ARG HD2 1 1
2 1505 1 1 38 ARG HD3 H -0.949 -3.837 -1.769 1.00 . A A . 38 ARG HD3 1 1
2 1506 1 1 38 ARG HE H -1.142 -3.547 -4.041 1.00 . A A . 38 ARG HE 1 1
2 1507 1 1 38 ARG HG2 H -1.692 -1.325 -2.188 1.00 . A A . 38 ARG HG2 1 1
2 1508 1 1 38 ARG HG3 H -0.074 -0.974 -1.558 1.00 . A A . 38 ARG HG3 1 1
2 1509 1 1 38 ARG HH11 H 1.344 -1.362 -2.991 1.00 . A A . 38 ARG HH11 1 1
2 1510 1 1 38 ARG HH12 H 1.736 -0.855 -4.506 1.00 . A A . 38 ARG HH12 1 1
2 1511 1 1 38 ARG HH21 H -0.595 -2.845 -6.108 1.00 . A A . 38 ARG HH21 1 1
2 1512 1 1 38 ARG HH22 H 0.593 -1.731 -6.334 1.00 . A A . 38 ARG HH22 1 1
2 1513 1 1 38 ARG N N 0.704 -2.790 0.793 1.00 . A A . 38 ARG N 1 1
2 1514 1 1 38 ARG NE N -0.490 -2.985 -3.639 1.00 . A A . 38 ARG NE 1 1
2 1515 1 1 38 ARG NH1 N 1.208 -1.396 -3.930 1.00 . A A . 38 ARG NH1 1 1
2 1516 1 1 38 ARG NH2 N 0.069 -2.268 -5.752 1.00 . A A . 38 ARG NH2 1 1
2 1517 1 1 38 ARG O O -0.916 -2.646 2.988 1.00 . A A . 38 ARG O 1 1
2 1518 1 1 39 GLY C C -2.552 1.149 4.037 1.00 . A A . 39 GLY C 1 1
2 1519 1 1 39 GLY CA C -1.898 -0.231 3.952 1.00 . A A . 39 GLY CA 1 1
2 1520 1 1 39 GLY H H -1.229 0.284 2.039 1.00 . A A . 39 GLY H 1 1
2 1521 1 1 39 GLY HA2 H -2.650 -0.992 4.128 1.00 . A A . 39 GLY HA2 1 1
2 1522 1 1 39 GLY HA3 H -1.124 -0.304 4.708 1.00 . A A . 39 GLY HA3 1 1
2 1523 1 1 39 GLY N N -1.304 -0.445 2.643 1.00 . A A . 39 GLY N 1 1
2 1524 1 1 39 GLY O O -2.572 1.893 3.058 1.00 . A A . 39 GLY O 1 1
2 1525 1 1 40 CYS C C -2.684 3.713 5.976 1.00 . A A . 40 CYS C 1 1
2 1526 1 1 40 CYS CA C -3.726 2.728 5.445 1.00 . A A . 40 CYS CA 1 1
2 1527 1 1 40 CYS CB C -4.919 2.592 6.393 1.00 . A A . 40 CYS CB 1 1
2 1528 1 1 40 CYS H H -3.015 0.821 5.929 1.00 . A A . 40 CYS H 1 1
2 1529 1 1 40 CYS HA H -4.140 3.098 4.512 1.00 . A A . 40 CYS HA 1 1
2 1530 1 1 40 CYS HB2 H -4.804 1.668 6.951 1.00 . A A . 40 CYS HB2 1 1
2 1531 1 1 40 CYS HB3 H -4.903 3.434 7.079 1.00 . A A . 40 CYS HB3 1 1
2 1532 1 1 40 CYS N N -3.072 1.450 5.219 1.00 . A A . 40 CYS N 1 1
2 1533 1 1 40 CYS O O -1.639 3.306 6.481 1.00 . A A . 40 CYS O 1 1
2 1534 1 1 40 CYS SG S -6.553 2.559 5.571 1.00 . A A . 40 CYS SG 1 1
2 1535 1 1 41 GLY C C -1.331 6.648 5.139 1.00 . A A . 41 GLY C 1 1
2 1536 1 1 41 GLY CA C -2.109 6.040 6.307 1.00 . A A . 41 GLY CA 1 1
2 1537 1 1 41 GLY H H -3.833 5.228 5.445 1.00 . A A . 41 GLY H 1 1
2 1538 1 1 41 GLY HA2 H -2.691 6.818 6.789 1.00 . A A . 41 GLY HA2 1 1
2 1539 1 1 41 GLY HA3 H -1.407 5.619 7.019 1.00 . A A . 41 GLY HA3 1 1
2 1540 1 1 41 GLY N N -3.005 4.992 5.846 1.00 . A A . 41 GLY N 1 1
2 1541 1 1 41 GLY O O -1.608 6.346 3.979 1.00 . A A . 41 GLY O 1 1
2 1542 1 1 42 CYS C C 1.809 8.467 5.103 1.00 . A A . 42 CYS C 1 1
2 1543 1 1 42 CYS CA C 0.448 8.149 4.481 1.00 . A A . 42 CYS CA 1 1
2 1544 1 1 42 CYS CB C -0.230 9.402 3.922 1.00 . A A . 42 CYS CB 1 1
2 1545 1 1 42 CYS H H -0.219 7.677 6.404 1.00 . A A . 42 CYS H 1 1
2 1546 1 1 42 CYS HA H 0.579 7.490 3.629 1.00 . A A . 42 CYS HA 1 1
2 1547 1 1 42 CYS HB2 H -1.170 9.102 3.468 1.00 . A A . 42 CYS HB2 1 1
2 1548 1 1 42 CYS HB3 H -0.427 10.076 4.749 1.00 . A A . 42 CYS HB3 1 1
2 1549 1 1 42 CYS N N -0.372 7.495 5.485 1.00 . A A . 42 CYS N 1 1
2 1550 1 1 42 CYS O O 2.005 9.547 5.658 1.00 . A A . 42 CYS O 1 1
2 1551 1 1 42 CYS SG S 0.744 10.310 2.668 1.00 . A A . 42 CYS SG 1 1
2 1552 1 1 43 PRO C C 4.912 8.582 4.661 1.00 . A A . 43 PRO C 1 1
2 1553 1 1 43 PRO CA C 4.075 7.645 5.532 1.00 . A A . 43 PRO CA 1 1
2 1554 1 1 43 PRO CB C 4.646 6.237 5.608 1.00 . A A . 43 PRO CB 1 1
2 1555 1 1 43 PRO CD C 2.542 6.188 4.338 1.00 . A A . 43 PRO CD 1 1
2 1556 1 1 43 PRO CG C 3.792 5.393 4.675 1.00 . A A . 43 PRO CG 1 1
2 1557 1 1 43 PRO HA H 4.002 8.061 6.532 1.00 . A A . 43 PRO HA 1 1
2 1558 1 1 43 PRO HB2 H 5.680 6.231 5.281 1.00 . A A . 43 PRO HB2 1 1
2 1559 1 1 43 PRO HB3 H 4.583 5.859 6.623 1.00 . A A . 43 PRO HB3 1 1
2 1560 1 1 43 PRO HD2 H 2.445 6.311 3.264 1.00 . A A . 43 PRO HD2 1 1
2 1561 1 1 43 PRO HD3 H 1.658 5.695 4.727 1.00 . A A . 43 PRO HD3 1 1
2 1562 1 1 43 PRO HG2 H 4.345 5.172 3.768 1.00 . A A . 43 PRO HG2 1 1
2 1563 1 1 43 PRO HG3 H 3.517 4.465 5.166 1.00 . A A . 43 PRO HG3 1 1
2 1564 1 1 43 PRO N N 2.739 7.480 4.988 1.00 . A A . 43 PRO N 1 1
2 1565 1 1 43 PRO O O 4.449 9.046 3.620 1.00 . A A . 43 PRO O 1 1
2 1566 1 1 44 LYS C C 7.747 8.907 3.301 1.00 . A A . 44 LYS C 1 1
2 1567 1 1 44 LYS CA C 7.036 9.709 4.392 1.00 . A A . 44 LYS CA 1 1
2 1568 1 1 44 LYS CB C 7.989 10.414 5.359 1.00 . A A . 44 LYS CB 1 1
2 1569 1 1 44 LYS CD C 9.130 12.655 5.549 1.00 . A A . 44 LYS CD 1 1
2 1570 1 1 44 LYS CE C 9.242 13.116 7.004 1.00 . A A . 44 LYS CE 1 1
2 1571 1 1 44 LYS CG C 7.805 11.931 5.304 1.00 . A A . 44 LYS CG 1 1
2 1572 1 1 44 LYS H H 6.416 8.439 5.932 1.00 . A A . 44 LYS H 1 1
2 1573 1 1 44 LYS HA H 6.472 10.518 3.938 1.00 . A A . 44 LYS HA 1 1
2 1574 1 1 44 LYS HB2 H 7.790 10.068 6.368 1.00 . A A . 44 LYS HB2 1 1
2 1575 1 1 44 LYS HB3 H 9.012 10.171 5.088 1.00 . A A . 44 LYS HB3 1 1
2 1576 1 1 44 LYS HD2 H 9.950 11.980 5.326 1.00 . A A . 44 LYS HD2 1 1
2 1577 1 1 44 LYS HD3 H 9.187 13.521 4.897 1.00 . A A . 44 LYS HD3 1 1
2 1578 1 1 44 LYS HE2 H 8.437 13.811 7.221 1.00 . A A . 44 LYS HE2 1 1
2 1579 1 1 44 LYS HE3 H 9.163 12.254 7.658 1.00 . A A . 44 LYS HE3 1 1
2 1580 1 1 44 LYS HG2 H 7.426 12.207 4.325 1.00 . A A . 44 LYS HG2 1 1
2 1581 1 1 44 LYS HG3 H 7.092 12.230 6.065 1.00 . A A . 44 LYS HG3 1 1
2 1582 1 1 44 LYS HZ1 H 11.306 13.247 7.071 1.00 . A A . 44 LYS HZ1 1 1
2 1583 1 1 44 LYS HZ2 H 10.696 14.558 6.703 1.00 . A A . 44 LYS HZ2 1 1
2 1584 1 1 44 LYS HZ3 H 10.680 14.099 8.122 1.00 . A A . 44 LYS HZ3 1 1
2 1585 1 1 44 LYS N N 6.130 8.835 5.118 1.00 . A A . 44 LYS N 1 1
2 1586 1 1 44 LYS NZ N 10.541 13.786 7.235 1.00 . A A . 44 LYS NZ 1 1
2 1587 1 1 44 LYS O O 8.150 7.767 3.527 1.00 . A A . 44 LYS O 1 1
2 1588 1 1 45 VAL C C 10.052 8.958 1.209 1.00 . A A . 45 VAL C 1 1
2 1589 1 1 45 VAL CA C 8.537 8.893 1.016 1.00 . A A . 45 VAL CA 1 1
2 1590 1 1 45 VAL CB C 8.074 9.536 -0.294 1.00 . A A . 45 VAL CB 1 1
2 1591 1 1 45 VAL CG1 C 8.452 11.017 -0.342 1.00 . A A . 45 VAL CG1 1 1
2 1592 1 1 45 VAL CG2 C 8.640 8.786 -1.503 1.00 . A A . 45 VAL CG2 1 1
2 1593 1 1 45 VAL H H 7.542 10.417 2.046 1.00 . A A . 45 VAL H 1 1
2 1594 1 1 45 VAL HA H 8.286 7.838 1.007 1.00 . A A . 45 VAL HA 1 1
2 1595 1 1 45 VAL HB H 6.989 9.511 -0.338 1.00 . A A . 45 VAL HB 1 1
2 1596 1 1 45 VAL HG11 H 9.529 11.118 -0.267 1.00 . A A . 45 VAL HG11 1 1
2 1597 1 1 45 VAL HG12 H 8.113 11.447 -1.279 1.00 . A A . 45 VAL HG12 1 1
2 1598 1 1 45 VAL HG13 H 7.981 11.538 0.485 1.00 . A A . 45 VAL HG13 1 1
2 1599 1 1 45 VAL HG21 H 8.300 7.756 -1.481 1.00 . A A . 45 VAL HG21 1 1
2 1600 1 1 45 VAL HG22 H 8.297 9.261 -2.416 1.00 . A A . 45 VAL HG22 1 1
2 1601 1 1 45 VAL HG23 H 9.724 8.809 -1.468 1.00 . A A . 45 VAL HG23 1 1
2 1602 1 1 45 VAL N N 7.880 9.535 2.142 1.00 . A A . 45 VAL N 1 1
2 1603 1 1 45 VAL O O 10.639 10.039 1.197 1.00 . A A . 45 VAL O 1 1
2 1604 1 1 46 LYS C C 12.754 7.351 0.250 1.00 . A A . 46 LYS C 1 1
2 1605 1 1 46 LYS CA C 12.082 7.695 1.580 1.00 . A A . 46 LYS CA 1 1
2 1606 1 1 46 LYS CB C 12.407 6.711 2.706 1.00 . A A . 46 LYS CB 1 1
2 1607 1 1 46 LYS CD C 13.487 4.502 3.264 1.00 . A A . 46 LYS CD 1 1
2 1608 1 1 46 LYS CE C 14.961 4.224 3.571 1.00 . A A . 46 LYS CE 1 1
2 1609 1 1 46 LYS CG C 13.346 5.607 2.216 1.00 . A A . 46 LYS CG 1 1
2 1610 1 1 46 LYS H H 10.122 6.993 1.381 1.00 . A A . 46 LYS H 1 1
2 1611 1 1 46 LYS HA H 12.469 8.674 1.839 1.00 . A A . 46 LYS HA 1 1
2 1612 1 1 46 LYS HB2 H 12.886 7.249 3.518 1.00 . A A . 46 LYS HB2 1 1
2 1613 1 1 46 LYS HB3 H 11.486 6.261 3.062 1.00 . A A . 46 LYS HB3 1 1
2 1614 1 1 46 LYS HD2 H 12.987 4.812 4.175 1.00 . A A . 46 LYS HD2 1 1
2 1615 1 1 46 LYS HD3 H 13.026 3.595 2.887 1.00 . A A . 46 LYS HD3 1 1
2 1616 1 1 46 LYS HE2 H 15.580 4.738 2.845 1.00 . A A . 46 LYS HE2 1 1
2 1617 1 1 46 LYS HE3 H 15.193 4.587 4.567 1.00 . A A . 46 LYS HE3 1 1
2 1618 1 1 46 LYS HG2 H 12.945 5.181 1.302 1.00 . A A . 46 LYS HG2 1 1
2 1619 1 1 46 LYS HG3 H 14.323 6.035 2.017 1.00 . A A . 46 LYS HG3 1 1
2 1620 1 1 46 LYS HZ1 H 14.738 2.239 4.114 1.00 . A A . 46 LYS HZ1 1 1
2 1621 1 1 46 LYS HZ2 H 15.065 2.366 2.665 1.00 . A A . 46 LYS HZ2 1 1
2 1622 1 1 46 LYS HZ3 H 16.138 2.525 3.688 1.00 . A A . 46 LYS HZ3 1 1
2 1623 1 1 46 LYS N N 10.645 7.786 1.384 1.00 . A A . 46 LYS N 1 1
2 1624 1 1 46 LYS NZ N 15.238 2.771 3.507 1.00 . A A . 46 LYS NZ 1 1
2 1625 1 1 46 LYS O O 12.141 6.730 -0.617 1.00 . A A . 46 LYS O 1 1
2 1626 1 1 47 PRO C C 15.246 6.064 -1.152 1.00 . A A . 47 PRO C 1 1
2 1627 1 1 47 PRO CA C 14.800 7.526 -1.084 1.00 . A A . 47 PRO CA 1 1
2 1628 1 1 47 PRO CB C 15.964 8.501 -1.030 1.00 . A A . 47 PRO CB 1 1
2 1629 1 1 47 PRO CD C 14.796 8.520 1.132 1.00 . A A . 47 PRO CD 1 1
2 1630 1 1 47 PRO CG C 16.072 8.941 0.421 1.00 . A A . 47 PRO CG 1 1
2 1631 1 1 47 PRO HA H 14.191 7.709 -1.963 1.00 . A A . 47 PRO HA 1 1
2 1632 1 1 47 PRO HB2 H 16.880 8.013 -1.345 1.00 . A A . 47 PRO HB2 1 1
2 1633 1 1 47 PRO HB3 H 15.771 9.356 -1.670 1.00 . A A . 47 PRO HB3 1 1
2 1634 1 1 47 PRO HD2 H 15.023 7.885 1.982 1.00 . A A . 47 PRO HD2 1 1
2 1635 1 1 47 PRO HD3 H 14.240 9.390 1.468 1.00 . A A . 47 PRO HD3 1 1
2 1636 1 1 47 PRO HG2 H 16.928 8.464 0.888 1.00 . A A . 47 PRO HG2 1 1
2 1637 1 1 47 PRO HG3 H 16.185 10.018 0.472 1.00 . A A . 47 PRO HG3 1 1
2 1638 1 1 47 PRO N N 14.038 7.782 0.126 1.00 . A A . 47 PRO N 1 1
2 1639 1 1 47 PRO O O 15.723 5.510 -0.163 1.00 . A A . 47 PRO O 1 1
2 1640 1 1 48 GLY C C 14.238 3.172 -2.449 1.00 . A A . 48 GLY C 1 1
2 1641 1 1 48 GLY CA C 15.455 4.094 -2.540 1.00 . A A . 48 GLY CA 1 1
2 1642 1 1 48 GLY H H 14.699 5.976 -3.047 1.00 . A A . 48 GLY H 1 1
2 1643 1 1 48 GLY HA2 H 15.904 3.994 -3.523 1.00 . A A . 48 GLY HA2 1 1
2 1644 1 1 48 GLY HA3 H 16.176 3.804 -1.782 1.00 . A A . 48 GLY HA3 1 1
2 1645 1 1 48 GLY N N 15.075 5.480 -2.330 1.00 . A A . 48 GLY N 1 1
2 1646 1 1 48 GLY O O 14.235 2.083 -3.020 1.00 . A A . 48 GLY O 1 1
2 1647 1 1 49 VAL C C 10.849 3.615 -2.219 1.00 . A A . 49 VAL C 1 1
2 1648 1 1 49 VAL CA C 12.011 2.874 -1.553 1.00 . A A . 49 VAL CA 1 1
2 1649 1 1 49 VAL CB C 11.771 2.600 -0.067 1.00 . A A . 49 VAL CB 1 1
2 1650 1 1 49 VAL CG1 C 10.463 1.835 0.144 1.00 . A A . 49 VAL CG1 1 1
2 1651 1 1 49 VAL CG2 C 12.952 1.847 0.548 1.00 . A A . 49 VAL CG2 1 1
2 1652 1 1 49 VAL H H 13.310 4.496 -1.315 1.00 . A A . 49 VAL H 1 1
2 1653 1 1 49 VAL HA H 12.130 1.898 -2.012 1.00 . A A . 49 VAL HA 1 1
2 1654 1 1 49 VAL HB H 11.643 3.545 0.452 1.00 . A A . 49 VAL HB 1 1
2 1655 1 1 49 VAL HG11 H 9.634 2.420 -0.240 1.00 . A A . 49 VAL HG11 1 1
2 1656 1 1 49 VAL HG12 H 10.508 0.887 -0.381 1.00 . A A . 49 VAL HG12 1 1
2 1657 1 1 49 VAL HG13 H 10.317 1.653 1.204 1.00 . A A . 49 VAL HG13 1 1
2 1658 1 1 49 VAL HG21 H 13.083 0.900 0.036 1.00 . A A . 49 VAL HG21 1 1
2 1659 1 1 49 VAL HG22 H 13.854 2.442 0.445 1.00 . A A . 49 VAL HG22 1 1
2 1660 1 1 49 VAL HG23 H 12.757 1.666 1.600 1.00 . A A . 49 VAL HG23 1 1
2 1661 1 1 49 VAL N N 13.232 3.643 -1.726 1.00 . A A . 49 VAL N 1 1
2 1662 1 1 49 VAL O O 10.787 4.842 -2.181 1.00 . A A . 49 VAL O 1 1
2 1663 1 1 50 ASN C C 7.655 3.556 -2.485 1.00 . A A . 50 ASN C 1 1
2 1664 1 1 50 ASN CA C 8.801 3.403 -3.488 1.00 . A A . 50 ASN CA 1 1
2 1665 1 1 50 ASN CB C 8.320 2.491 -4.619 1.00 . A A . 50 ASN CB 1 1
2 1666 1 1 50 ASN CG C 9.461 2.173 -5.588 1.00 . A A . 50 ASN CG 1 1
2 1667 1 1 50 ASN H H 10.075 1.894 -2.802 1.00 . A A . 50 ASN H 1 1
2 1668 1 1 50 ASN HA H 9.070 4.369 -3.902 1.00 . A A . 50 ASN HA 1 1
2 1669 1 1 50 ASN HB2 H 7.948 1.565 -4.194 1.00 . A A . 50 ASN HB2 1 1
2 1670 1 1 50 ASN HB3 H 7.522 2.987 -5.161 1.00 . A A . 50 ASN HB3 1 1
2 1671 1 1 50 ASN HD21 H 9.239 0.242 -5.186 1.00 . A A . 50 ASN HD21 1 1
2 1672 1 1 50 ASN HD22 H 10.431 0.581 -6.270 1.00 . A A . 50 ASN HD22 1 1
2 1673 1 1 50 ASN N N 9.957 2.837 -2.815 1.00 . A A . 50 ASN N 1 1
2 1674 1 1 50 ASN ND2 N 9.737 0.875 -5.691 1.00 . A A . 50 ASN ND2 1 1
2 1675 1 1 50 ASN O O 7.325 2.613 -1.767 1.00 . A A . 50 ASN O 1 1
2 1676 1 1 50 ASN OD1 O 10.050 3.046 -6.203 1.00 . A A . 50 ASN OD1 1 1
2 1677 1 1 51 LEU C C 5.002 5.994 -2.249 1.00 . A A . 51 LEU C 1 1
2 1678 1 1 51 LEU CA C 5.981 5.037 -1.565 1.00 . A A . 51 LEU CA 1 1
2 1679 1 1 51 LEU CB C 6.508 5.552 -0.225 1.00 . A A . 51 LEU CB 1 1
2 1680 1 1 51 LEU CD1 C 4.309 5.290 0.984 1.00 . A A . 51 LEU CD1 1 1
2 1681 1 1 51 LEU CD2 C 6.139 6.749 1.965 1.00 . A A . 51 LEU CD2 1 1
2 1682 1 1 51 LEU CG C 5.481 6.229 0.685 1.00 . A A . 51 LEU CG 1 1
2 1683 1 1 51 LEU H H 7.394 5.427 -3.056 1.00 . A A . 51 LEU H 1 1
2 1684 1 1 51 LEU HA H 5.468 4.114 -1.313 1.00 . A A . 51 LEU HA 1 1
2 1685 1 1 51 LEU HB2 H 6.923 4.707 0.315 1.00 . A A . 51 LEU HB2 1 1
2 1686 1 1 51 LEU HB3 H 7.293 6.271 -0.431 1.00 . A A . 51 LEU HB3 1 1
2 1687 1 1 51 LEU HD11 H 3.822 5.013 0.055 1.00 . A A . 51 LEU HD11 1 1
2 1688 1 1 51 LEU HD12 H 4.677 4.398 1.479 1.00 . A A . 51 LEU HD12 1 1
2 1689 1 1 51 LEU HD13 H 3.598 5.793 1.629 1.00 . A A . 51 LEU HD13 1 1
2 1690 1 1 51 LEU HD21 H 6.907 7.471 1.709 1.00 . A A . 51 LEU HD21 1 1
2 1691 1 1 51 LEU HD22 H 5.390 7.222 2.590 1.00 . A A . 51 LEU HD22 1 1
2 1692 1 1 51 LEU HD23 H 6.588 5.920 2.503 1.00 . A A . 51 LEU HD23 1 1
2 1693 1 1 51 LEU HG H 5.106 7.121 0.194 1.00 . A A . 51 LEU HG 1 1
2 1694 1 1 51 LEU N N 7.081 4.749 -2.469 1.00 . A A . 51 LEU N 1 1
2 1695 1 1 51 LEU O O 5.412 7.007 -2.815 1.00 . A A . 51 LEU O 1 1
2 1696 1 1 52 ASN C C 1.542 6.635 -1.784 1.00 . A A . 52 ASN C 1 1
2 1697 1 1 52 ASN CA C 2.688 6.454 -2.781 1.00 . A A . 52 ASN CA 1 1
2 1698 1 1 52 ASN CB C 2.122 5.783 -4.035 1.00 . A A . 52 ASN CB 1 1
2 1699 1 1 52 ASN CG C 1.378 6.794 -4.909 1.00 . A A . 52 ASN CG 1 1
2 1700 1 1 52 ASN H H 3.490 4.841 -1.720 1.00 . A A . 52 ASN H 1 1
2 1701 1 1 52 ASN HA H 3.106 7.418 -3.053 1.00 . A A . 52 ASN HA 1 1
2 1702 1 1 52 ASN HB2 H 2.938 5.353 -4.605 1.00 . A A . 52 ASN HB2 1 1
2 1703 1 1 52 ASN HB3 H 1.435 4.999 -3.737 1.00 . A A . 52 ASN HB3 1 1
2 1704 1 1 52 ASN HD21 H 1.316 5.456 -6.372 1.00 . A A . 52 ASN HD21 1 1
2 1705 1 1 52 ASN HD22 H 0.608 6.898 -6.735 1.00 . A A . 52 ASN HD22 1 1
2 1706 1 1 52 ASN N N 3.728 5.640 -2.176 1.00 . A A . 52 ASN N 1 1
2 1707 1 1 52 ASN ND2 N 1.071 6.340 -6.121 1.00 . A A . 52 ASN ND2 1 1
2 1708 1 1 52 ASN O O 1.279 5.752 -0.969 1.00 . A A . 52 ASN O 1 1
2 1709 1 1 52 ASN OD1 O 1.100 7.913 -4.510 1.00 . A A . 52 ASN OD1 1 1
2 1710 1 1 53 CYS C C -1.459 8.350 -1.855 1.00 . A A . 53 CYS C 1 1
2 1711 1 1 53 CYS CA C -0.219 8.093 -0.997 1.00 . A A . 53 CYS CA 1 1
2 1712 1 1 53 CYS CB C 0.097 9.279 -0.082 1.00 . A A . 53 CYS CB 1 1
2 1713 1 1 53 CYS H H 1.156 8.419 -2.537 1.00 . A A . 53 CYS H 1 1
2 1714 1 1 53 CYS HA H -0.401 7.256 -0.331 1.00 . A A . 53 CYS HA 1 1
2 1715 1 1 53 CYS HB2 H 0.519 10.071 -0.692 1.00 . A A . 53 CYS HB2 1 1
2 1716 1 1 53 CYS HB3 H -0.832 9.620 0.361 1.00 . A A . 53 CYS HB3 1 1
2 1717 1 1 53 CYS N N 0.892 7.786 -1.880 1.00 . A A . 53 CYS N 1 1
2 1718 1 1 53 CYS O O -1.352 8.854 -2.972 1.00 . A A . 53 CYS O 1 1
2 1719 1 1 53 CYS SG S 1.273 8.913 1.270 1.00 . A A . 53 CYS SG 1 1
2 1720 1 1 54 CYS C C -4.990 8.241 -0.965 1.00 . A A . 54 CYS C 1 1
2 1721 1 1 54 CYS CA C -3.867 8.176 -2.002 1.00 . A A . 54 CYS CA 1 1
2 1722 1 1 54 CYS CB C -4.107 7.072 -3.035 1.00 . A A . 54 CYS CB 1 1
2 1723 1 1 54 CYS H H -2.609 7.609 -0.431 1.00 . A A . 54 CYS H 1 1
2 1724 1 1 54 CYS HA H -3.850 9.134 -2.510 1.00 . A A . 54 CYS HA 1 1
2 1725 1 1 54 CYS HB2 H -5.145 7.123 -3.349 1.00 . A A . 54 CYS HB2 1 1
2 1726 1 1 54 CYS HB3 H -3.461 7.260 -3.885 1.00 . A A . 54 CYS HB3 1 1
2 1727 1 1 54 CYS N N -2.608 7.992 -1.301 1.00 . A A . 54 CYS N 1 1
2 1728 1 1 54 CYS O O -4.793 7.873 0.192 1.00 . A A . 54 CYS O 1 1
2 1729 1 1 54 CYS SG S -3.777 5.375 -2.434 1.00 . A A . 54 CYS SG 1 1
2 1730 1 1 55 ARG C C -8.522 8.180 -1.189 1.00 . A A . 55 ARG C 1 1
2 1731 1 1 55 ARG CA C -7.298 8.829 -0.542 1.00 . A A . 55 ARG CA 1 1
2 1732 1 1 55 ARG CB C -7.609 10.296 -0.235 1.00 . A A . 55 ARG CB 1 1
2 1733 1 1 55 ARG CD C -6.847 12.289 1.110 1.00 . A A . 55 ARG CD 1 1
2 1734 1 1 55 ARG CG C -6.421 10.978 0.448 1.00 . A A . 55 ARG CG 1 1
2 1735 1 1 55 ARG CZ C -5.749 14.446 1.736 1.00 . A A . 55 ARG CZ 1 1
2 1736 1 1 55 ARG H H -6.216 8.977 -2.326 1.00 . A A . 55 ARG H 1 1
2 1737 1 1 55 ARG HA H -7.085 8.334 0.400 1.00 . A A . 55 ARG HA 1 1
2 1738 1 1 55 ARG HB2 H -7.829 10.813 -1.163 1.00 . A A . 55 ARG HB2 1 1
2 1739 1 1 55 ARG HB3 H -8.471 10.347 0.422 1.00 . A A . 55 ARG HB3 1 1
2 1740 1 1 55 ARG HD2 H -7.610 12.767 0.504 1.00 . A A . 55 ARG HD2 1 1
2 1741 1 1 55 ARG HD3 H -7.248 12.080 2.097 1.00 . A A . 55 ARG HD3 1 1
2 1742 1 1 55 ARG HE H -4.837 12.875 0.946 1.00 . A A . 55 ARG HE 1 1
2 1743 1 1 55 ARG HG2 H -6.017 10.312 1.204 1.00 . A A . 55 ARG HG2 1 1
2 1744 1 1 55 ARG HG3 H -5.658 11.187 -0.295 1.00 . A A . 55 ARG HG3 1 1
2 1745 1 1 55 ARG HH11 H -7.715 14.428 2.111 1.00 . A A . 55 ARG HH11 1 1
2 1746 1 1 55 ARG HH12 H -6.963 15.835 2.514 1.00 . A A . 55 ARG HH12 1 1
2 1747 1 1 55 ARG HH21 H -3.822 14.804 1.500 1.00 . A A . 55 ARG HH21 1 1
2 1748 1 1 55 ARG HH22 H -4.676 16.051 2.152 1.00 . A A . 55 ARG HH22 1 1
2 1749 1 1 55 ARG N N -6.143 8.712 -1.417 1.00 . A A . 55 ARG N 1 1
2 1750 1 1 55 ARG NE N -5.683 13.195 1.236 1.00 . A A . 55 ARG NE 1 1
2 1751 1 1 55 ARG NH1 N -6.925 14.953 2.163 1.00 . A A . 55 ARG NH1 1 1
2 1752 1 1 55 ARG NH2 N -4.646 15.168 1.802 1.00 . A A . 55 ARG NH2 1 1
2 1753 1 1 55 ARG O O -9.657 8.517 -0.854 1.00 . A A . 55 ARG O 1 1
2 1754 1 1 56 THR C C -9.429 5.121 -2.296 1.00 . A A . 56 THR C 1 1
2 1755 1 1 56 THR CA C -9.316 6.561 -2.800 1.00 . A A . 56 THR CA 1 1
2 1756 1 1 56 THR CB C -9.043 6.659 -4.302 1.00 . A A . 56 THR CB 1 1
2 1757 1 1 56 THR CG2 C -9.531 7.980 -4.901 1.00 . A A . 56 THR CG2 1 1
2 1758 1 1 56 THR H H -7.346 7.057 -2.306 1.00 . A A . 56 THR H 1 1
2 1759 1 1 56 THR HA H -10.256 7.075 -2.625 1.00 . A A . 56 THR HA 1 1
2 1760 1 1 56 THR HB H -9.412 5.779 -4.819 1.00 . A A . 56 THR HB 1 1
2 1761 1 1 56 THR HG1 H -7.331 6.814 -5.435 1.00 . A A . 56 THR HG1 1 1
2 1762 1 1 56 THR HG21 H -9.025 8.807 -4.415 1.00 . A A . 56 THR HG21 1 1
2 1763 1 1 56 THR HG22 H -9.313 7.998 -5.965 1.00 . A A . 56 THR HG22 1 1
2 1764 1 1 56 THR HG23 H -10.602 8.073 -4.751 1.00 . A A . 56 THR HG23 1 1
2 1765 1 1 56 THR N N -8.251 7.261 -2.103 1.00 . A A . 56 THR N 1 1
2 1766 1 1 56 THR O O -8.430 4.517 -1.909 1.00 . A A . 56 THR O 1 1
2 1767 1 1 56 THR OG1 O -7.624 6.740 -4.393 1.00 . A A . 56 THR OG1 1 1
2 1768 1 1 57 ASP C C -10.137 2.276 -2.750 1.00 . A A . 57 ASP C 1 1
2 1769 1 1 57 ASP CA C -10.908 3.258 -1.865 1.00 . A A . 57 ASP CA 1 1
2 1770 1 1 57 ASP CB C -12.395 2.914 -1.964 1.00 . A A . 57 ASP CB 1 1
2 1771 1 1 57 ASP CG C -12.894 1.895 -0.939 1.00 . A A . 57 ASP CG 1 1
2 1772 1 1 57 ASP H H -11.374 5.148 -2.629 1.00 . A A . 57 ASP H 1 1
2 1773 1 1 57 ASP HA H -10.582 3.151 -0.836 1.00 . A A . 57 ASP HA 1 1
2 1774 1 1 57 ASP HB2 H -12.962 3.831 -1.831 1.00 . A A . 57 ASP HB2 1 1
2 1775 1 1 57 ASP HB3 H -12.582 2.514 -2.955 1.00 . A A . 57 ASP HB3 1 1
2 1776 1 1 57 ASP N N -10.653 4.615 -2.315 1.00 . A A . 57 ASP N 1 1
2 1777 1 1 57 ASP O O -10.085 2.444 -3.968 1.00 . A A . 57 ASP O 1 1
2 1778 1 1 57 ASP OD1 O -12.484 0.686 -1.127 1.00 . A A . 57 ASP OD1 1 1
2 1779 1 1 57 ASP OD2 O -13.637 2.236 -0.007 1.00 . A A . 57 ASP OD2 1 1
2 1780 1 1 58 ARG C C -7.795 0.935 -3.770 1.00 . A A . 58 ARG C 1 1
2 1781 1 1 58 ARG CA C -8.791 0.268 -2.818 1.00 . A A . 58 ARG CA 1 1
2 1782 1 1 58 ARG CB C -9.708 -0.657 -3.619 1.00 . A A . 58 ARG CB 1 1
2 1783 1 1 58 ARG CD C -10.934 -2.861 -3.608 1.00 . A A . 58 ARG CD 1 1
2 1784 1 1 58 ARG CG C -10.192 -1.827 -2.760 1.00 . A A . 58 ARG CG 1 1
2 1785 1 1 58 ARG CZ C -13.328 -3.106 -4.290 1.00 . A A . 58 ARG CZ 1 1
2 1786 1 1 58 ARG H H -9.643 1.216 -1.160 1.00 . A A . 58 ARG H 1 1
2 1787 1 1 58 ARG HA H -8.229 -0.323 -2.102 1.00 . A A . 58 ARG HA 1 1
2 1788 1 1 58 ARG HB2 H -10.567 -0.092 -3.965 1.00 . A A . 58 ARG HB2 1 1
2 1789 1 1 58 ARG HB3 H -9.163 -1.046 -4.472 1.00 . A A . 58 ARG HB3 1 1
2 1790 1 1 58 ARG HD2 H -10.716 -2.690 -4.656 1.00 . A A . 58 ARG HD2 1 1
2 1791 1 1 58 ARG HD3 H -10.607 -3.857 -3.328 1.00 . A A . 58 ARG HD3 1 1
2 1792 1 1 58 ARG HE H -12.690 -2.394 -2.555 1.00 . A A . 58 ARG HE 1 1
2 1793 1 1 58 ARG HG2 H -9.336 -2.301 -2.292 1.00 . A A . 58 ARG HG2 1 1
2 1794 1 1 58 ARG HG3 H -10.862 -1.451 -1.993 1.00 . A A . 58 ARG HG3 1 1
2 1795 1 1 58 ARG HH11 H -12.043 -3.714 -5.700 1.00 . A A . 58 ARG HH11 1 1
2 1796 1 1 58 ARG HH12 H -13.628 -3.863 -6.119 1.00 . A A . 58 ARG HH12 1 1
2 1797 1 1 58 ARG HH21 H -14.852 -2.602 -3.141 1.00 . A A . 58 ARG HH21 1 1
2 1798 1 1 58 ARG HH22 H -15.273 -3.208 -4.611 1.00 . A A . 58 ARG HH22 1 1
2 1799 1 1 58 ARG N N -9.557 1.276 -2.104 1.00 . A A . 58 ARG N 1 1
2 1800 1 1 58 ARG NE N -12.393 -2.745 -3.386 1.00 . A A . 58 ARG NE 1 1
2 1801 1 1 58 ARG NH1 N -12.964 -3.611 -5.488 1.00 . A A . 58 ARG NH1 1 1
2 1802 1 1 58 ARG NH2 N -14.603 -2.958 -3.986 1.00 . A A . 58 ARG NH2 1 1
2 1803 1 1 58 ARG O O -7.444 0.368 -4.804 1.00 . A A . 58 ARG O 1 1
2 1804 1 1 59 CYS C C -5.060 2.178 -4.112 1.00 . A A . 59 CYS C 1 1
2 1805 1 1 59 CYS CA C -6.418 2.878 -4.193 1.00 . A A . 59 CYS CA 1 1
2 1806 1 1 59 CYS CB C -6.333 4.340 -3.752 1.00 . A A . 59 CYS CB 1 1
2 1807 1 1 59 CYS H H -7.684 2.501 -2.573 1.00 . A A . 59 CYS H 1 1
2 1808 1 1 59 CYS HA H -6.755 2.908 -5.224 1.00 . A A . 59 CYS HA 1 1
2 1809 1 1 59 CYS HB2 H -5.738 4.879 -4.482 1.00 . A A . 59 CYS HB2 1 1
2 1810 1 1 59 CYS HB3 H -7.340 4.746 -3.735 1.00 . A A . 59 CYS HB3 1 1
2 1811 1 1 59 CYS N N -7.366 2.129 -3.387 1.00 . A A . 59 CYS N 1 1
2 1812 1 1 59 CYS O O -4.274 2.229 -5.057 1.00 . A A . 59 CYS O 1 1
2 1813 1 1 59 CYS SG S -5.586 4.603 -2.102 1.00 . A A . 59 CYS SG 1 1
2 1814 1 1 60 ASN C C -3.780 -0.655 -3.062 1.00 . A A . 60 ASN C 1 1
2 1815 1 1 60 ASN CA C -3.577 0.830 -2.758 1.00 . A A . 60 ASN CA 1 1
2 1816 1 1 60 ASN CB C -3.116 0.957 -1.305 1.00 . A A . 60 ASN CB 1 1
2 1817 1 1 60 ASN CG C -4.214 0.502 -0.340 1.00 . A A . 60 ASN CG 1 1
2 1818 1 1 60 ASN H H -5.484 1.549 -2.289 1.00 . A A . 60 ASN H 1 1
2 1819 1 1 60 ASN HA H -2.812 1.234 -3.413 1.00 . A A . 60 ASN HA 1 1
2 1820 1 1 60 ASN HB2 H -2.236 0.340 -1.157 1.00 . A A . 60 ASN HB2 1 1
2 1821 1 1 60 ASN HB3 H -2.870 1.993 -1.100 1.00 . A A . 60 ASN HB3 1 1
2 1822 1 1 60 ASN HD21 H -3.067 1.037 1.188 1.00 . A A . 60 ASN HD21 1 1
2 1823 1 1 60 ASN HD22 H -4.528 0.412 1.617 1.00 . A A . 60 ASN HD22 1 1
2 1824 1 1 60 ASN N N -4.826 1.541 -2.974 1.00 . A A . 60 ASN N 1 1
2 1825 1 1 60 ASN ND2 N -3.907 0.666 0.944 1.00 . A A . 60 ASN ND2 1 1
2 1826 1 1 60 ASN O O -3.949 -1.462 -2.149 1.00 . A A . 60 ASN O 1 1
2 1827 1 1 60 ASN OD1 O -5.269 0.034 -0.735 1.00 . A A . 60 ASN OD1 1 1
2 1828 1 1 61 ASN C C -2.712 -2.785 -5.588 1.00 . A A . 61 ASN C 1 1
2 1829 1 1 61 ASN CA C -3.937 -2.346 -4.784 1.00 . A A . 61 ASN CA 1 1
2 1830 1 1 61 ASN CB C -5.167 -2.483 -5.683 1.00 . A A . 61 ASN CB 1 1
2 1831 1 1 61 ASN CG C -5.319 -3.918 -6.190 1.00 . A A . 61 ASN CG 1 1
2 1832 1 1 61 ASN H H -3.621 -0.289 -4.995 1.00 . A A . 61 ASN H 1 1
2 1833 1 1 61 ASN HA H -4.051 -2.989 -3.917 1.00 . A A . 61 ASN HA 1 1
2 1834 1 1 61 ASN HB2 H -6.052 -2.211 -5.117 1.00 . A A . 61 ASN HB2 1 1
2 1835 1 1 61 ASN HB3 H -5.061 -1.816 -6.532 1.00 . A A . 61 ASN HB3 1 1
2 1836 1 1 61 ASN HD21 H -7.098 -3.449 -6.933 1.00 . A A . 61 ASN HD21 1 1
2 1837 1 1 61 ASN HD22 H -6.645 -5.012 -7.178 1.00 . A A . 61 ASN HD22 1 1
2 1838 1 1 61 ASN N N -3.757 -0.972 -4.348 1.00 . A A . 61 ASN N 1 1
2 1839 1 1 61 ASN ND2 N -6.463 -4.148 -6.828 1.00 . A A . 61 ASN ND2 1 1
2 1840 1 1 61 ASN O O -1.690 -2.100 -5.597 1.00 . A A . 61 ASN O 1 1
2 1841 1 1 61 ASN OXT O -2.805 -3.858 -6.223 1.00 . A A . 61 ASN OXT 1 1
2 1842 1 1 61 ASN OD1 O -4.454 -4.761 -6.014 1.00 . A A . 61 ASN OD1 1 1
3 1843 1 1 1 LEU C C -12.157 2.134 4.093 1.00 . A A . 1 LEU C 1 1
3 1844 1 1 1 LEU CA C -12.782 3.530 4.072 1.00 . A A . 1 LEU CA 1 1
3 1845 1 1 1 LEU CB C -11.764 4.661 4.239 1.00 . A A . 1 LEU CB 1 1
3 1846 1 1 1 LEU CD1 C -11.114 6.716 2.931 1.00 . A A . 1 LEU CD1 1 1
3 1847 1 1 1 LEU CD2 C -9.731 4.598 2.749 1.00 . A A . 1 LEU CD2 1 1
3 1848 1 1 1 LEU CG C -11.128 5.187 2.951 1.00 . A A . 1 LEU CG 1 1
3 1849 1 1 1 LEU H1 H -14.521 2.993 5.001 1.00 . A A . 1 LEU H1 1 1
3 1850 1 1 1 LEU H2 H -13.502 3.464 5.983 1.00 . A A . 1 LEU H2 1 1
3 1851 1 1 1 LEU H3 H -14.251 4.452 5.154 1.00 . A A . 1 LEU H3 1 1
3 1852 1 1 1 LEU HA H -13.226 3.713 3.099 1.00 . A A . 1 LEU HA 1 1
3 1853 1 1 1 LEU HB2 H -12.268 5.491 4.723 1.00 . A A . 1 LEU HB2 1 1
3 1854 1 1 1 LEU HB3 H -10.967 4.298 4.879 1.00 . A A . 1 LEU HB3 1 1
3 1855 1 1 1 LEU HD11 H -10.542 7.085 3.776 1.00 . A A . 1 LEU HD11 1 1
3 1856 1 1 1 LEU HD12 H -10.658 7.062 2.008 1.00 . A A . 1 LEU HD12 1 1
3 1857 1 1 1 LEU HD13 H -12.131 7.089 2.992 1.00 . A A . 1 LEU HD13 1 1
3 1858 1 1 1 LEU HD21 H -9.799 3.517 2.687 1.00 . A A . 1 LEU HD21 1 1
3 1859 1 1 1 LEU HD22 H -9.303 4.986 1.831 1.00 . A A . 1 LEU HD22 1 1
3 1860 1 1 1 LEU HD23 H -9.098 4.872 3.587 1.00 . A A . 1 LEU HD23 1 1
3 1861 1 1 1 LEU HG H -11.754 4.912 2.108 1.00 . A A . 1 LEU HG 1 1
3 1862 1 1 1 LEU N N -13.808 3.613 5.096 1.00 . A A . 1 LEU N 1 1
3 1863 1 1 1 LEU O O -11.632 1.700 5.118 1.00 . A A . 1 LEU O 1 1
3 1864 1 1 2 GLU C C -10.372 0.167 2.036 1.00 . A A . 2 GLU C 1 1
3 1865 1 1 2 GLU CA C -11.682 0.130 2.825 1.00 . A A . 2 GLU CA 1 1
3 1866 1 1 2 GLU CB C -12.688 -0.819 2.172 1.00 . A A . 2 GLU CB 1 1
3 1867 1 1 2 GLU CD C -13.662 -1.563 -0.032 1.00 . A A . 2 GLU CD 1 1
3 1868 1 1 2 GLU CG C -12.475 -0.890 0.659 1.00 . A A . 2 GLU CG 1 1
3 1869 1 1 2 GLU H H -12.655 1.872 2.201 1.00 . A A . 2 GLU H 1 1
3 1870 1 1 2 GLU HA H -11.430 -0.244 3.812 1.00 . A A . 2 GLU HA 1 1
3 1871 1 1 2 GLU HB2 H -12.566 -1.811 2.594 1.00 . A A . 2 GLU HB2 1 1
3 1872 1 1 2 GLU HB3 H -13.693 -0.463 2.372 1.00 . A A . 2 GLU HB3 1 1
3 1873 1 1 2 GLU HG2 H -12.363 0.116 0.270 1.00 . A A . 2 GLU HG2 1 1
3 1874 1 1 2 GLU HG3 H -11.575 -1.460 0.455 1.00 . A A . 2 GLU HG3 1 1
3 1875 1 1 2 GLU N N -12.233 1.468 2.950 1.00 . A A . 2 GLU N 1 1
3 1876 1 1 2 GLU O O -10.334 0.669 0.914 1.00 . A A . 2 GLU O 1 1
3 1877 1 1 2 GLU OE1 O -13.697 -2.848 0.074 1.00 . A A . 2 GLU OE1 1 1
3 1878 1 1 2 GLU OE2 O -14.499 -0.877 -0.636 1.00 . A A . 2 GLU OE2 1 1
3 1879 1 1 3 CYS C C -7.647 -1.868 1.773 1.00 . A A . 3 CYS C 1 1
3 1880 1 1 3 CYS CA C -8.022 -0.406 2.022 1.00 . A A . 3 CYS CA 1 1
3 1881 1 1 3 CYS CB C -6.969 0.318 2.862 1.00 . A A . 3 CYS CB 1 1
3 1882 1 1 3 CYS H H -9.441 -0.740 3.521 1.00 . A A . 3 CYS H 1 1
3 1883 1 1 3 CYS HA H -8.055 0.129 1.079 1.00 . A A . 3 CYS HA 1 1
3 1884 1 1 3 CYS HB2 H -6.863 -0.214 3.801 1.00 . A A . 3 CYS HB2 1 1
3 1885 1 1 3 CYS HB3 H -6.028 0.290 2.322 1.00 . A A . 3 CYS HB3 1 1
3 1886 1 1 3 CYS N N -9.330 -0.371 2.653 1.00 . A A . 3 CYS N 1 1
3 1887 1 1 3 CYS O O -8.236 -2.773 2.363 1.00 . A A . 3 CYS O 1 1
3 1888 1 1 3 CYS SG S -7.356 2.067 3.238 1.00 . A A . 3 CYS SG 1 1
3 1889 1 1 4 HIS C C -5.298 -3.914 1.677 1.00 . A A . 4 HIS C 1 1
3 1890 1 1 4 HIS CA C -6.209 -3.392 0.564 1.00 . A A . 4 HIS CA 1 1
3 1891 1 1 4 HIS CB C -5.535 -3.407 -0.809 1.00 . A A . 4 HIS CB 1 1
3 1892 1 1 4 HIS CD2 C -6.940 -2.730 -2.907 1.00 . A A . 4 HIS CD2 1 1
3 1893 1 1 4 HIS CE1 C -7.879 -4.668 -3.293 1.00 . A A . 4 HIS CE1 1 1
3 1894 1 1 4 HIS CG C -6.493 -3.604 -1.961 1.00 . A A . 4 HIS CG 1 1
3 1895 1 1 4 HIS H H -6.264 -1.303 0.483 1.00 . A A . 4 HIS H 1 1
3 1896 1 1 4 HIS HA H -7.064 -4.052 0.458 1.00 . A A . 4 HIS HA 1 1
3 1897 1 1 4 HIS HB2 H -5.024 -2.460 -0.949 1.00 . A A . 4 HIS HB2 1 1
3 1898 1 1 4 HIS HB3 H -4.812 -4.215 -0.826 1.00 . A A . 4 HIS HB3 1 1
3 1899 1 1 4 HIS HD2 H -6.660 -1.685 -2.989 1.00 . A A . 4 HIS HD2 1 1
3 1900 1 1 4 HIS HE1 H -8.490 -5.440 -3.751 1.00 . A A . 4 HIS HE1 1 1
3 1901 1 1 4 HIS N N -6.670 -2.054 0.898 1.00 . A A . 4 HIS N 1 1
3 1902 1 1 4 HIS ND1 N -7.103 -4.816 -2.229 1.00 . A A . 4 HIS ND1 1 1
3 1903 1 1 4 HIS NE2 N -7.775 -3.374 -3.712 1.00 . A A . 4 HIS NE2 1 1
3 1904 1 1 4 HIS O O -4.730 -3.131 2.438 1.00 . A A . 4 HIS O 1 1
3 1905 1 1 5 ASN C C -3.268 -6.697 2.053 1.00 . A A . 5 ASN C 1 1
3 1906 1 1 5 ASN CA C -4.353 -5.868 2.743 1.00 . A A . 5 ASN CA 1 1
3 1907 1 1 5 ASN CB C -5.176 -6.808 3.626 1.00 . A A . 5 ASN CB 1 1
3 1908 1 1 5 ASN CG C -6.387 -7.353 2.866 1.00 . A A . 5 ASN CG 1 1
3 1909 1 1 5 ASN H H -5.657 -5.771 1.113 1.00 . A A . 5 ASN H 1 1
3 1910 1 1 5 ASN HA H -3.889 -5.107 3.361 1.00 . A A . 5 ASN HA 1 1
3 1911 1 1 5 ASN HB2 H -4.552 -7.639 3.939 1.00 . A A . 5 ASN HB2 1 1
3 1912 1 1 5 ASN HB3 H -5.521 -6.264 4.500 1.00 . A A . 5 ASN HB3 1 1
3 1913 1 1 5 ASN HD21 H -7.419 -7.375 4.560 1.00 . A A . 5 ASN HD21 1 1
3 1914 1 1 5 ASN HD22 H -8.256 -7.900 3.244 1.00 . A A . 5 ASN HD22 1 1
3 1915 1 1 5 ASN N N -5.185 -5.233 1.737 1.00 . A A . 5 ASN N 1 1
3 1916 1 1 5 ASN ND2 N -7.456 -7.562 3.629 1.00 . A A . 5 ASN ND2 1 1
3 1917 1 1 5 ASN O O -2.116 -6.703 2.486 1.00 . A A . 5 ASN O 1 1
3 1918 1 1 5 ASN OD1 O -6.354 -7.567 1.665 1.00 . A A . 5 ASN OD1 1 1
3 1919 1 1 6 GLN C C -1.454 -7.445 -0.039 1.00 . A A . 6 GLN C 1 1
3 1920 1 1 6 GLN CA C -2.751 -8.208 0.236 1.00 . A A . 6 GLN CA 1 1
3 1921 1 1 6 GLN CB C -3.390 -8.693 -1.067 1.00 . A A . 6 GLN CB 1 1
3 1922 1 1 6 GLN CD C -4.018 -7.574 -3.237 1.00 . A A . 6 GLN CD 1 1
3 1923 1 1 6 GLN CG C -4.214 -7.581 -1.721 1.00 . A A . 6 GLN CG 1 1
3 1924 1 1 6 GLN H H -4.583 -7.321 0.718 1.00 . A A . 6 GLN H 1 1
3 1925 1 1 6 GLN HA H -2.475 -9.068 0.837 1.00 . A A . 6 GLN HA 1 1
3 1926 1 1 6 GLN HB2 H -2.607 -9.004 -1.751 1.00 . A A . 6 GLN HB2 1 1
3 1927 1 1 6 GLN HB3 H -4.038 -9.536 -0.852 1.00 . A A . 6 GLN HB3 1 1
3 1928 1 1 6 GLN HE21 H -4.386 -5.624 -3.258 1.00 . A A . 6 GLN HE21 1 1
3 1929 1 1 6 GLN HE22 H -4.071 -6.275 -4.737 1.00 . A A . 6 GLN HE22 1 1
3 1930 1 1 6 GLN HG2 H -5.263 -7.741 -1.499 1.00 . A A . 6 GLN HG2 1 1
3 1931 1 1 6 GLN HG3 H -3.900 -6.624 -1.318 1.00 . A A . 6 GLN HG3 1 1
3 1932 1 1 6 GLN N N -3.674 -7.377 0.991 1.00 . A A . 6 GLN N 1 1
3 1933 1 1 6 GLN NE2 N -4.173 -6.377 -3.797 1.00 . A A . 6 GLN NE2 1 1
3 1934 1 1 6 GLN O O -1.458 -6.218 -0.126 1.00 . A A . 6 GLN O 1 1
3 1935 1 1 6 GLN OE1 O -3.744 -8.587 -3.860 1.00 . A A . 6 GLN OE1 1 1
3 1936 1 1 7 GLN C C 1.696 -8.458 -1.451 1.00 . A A . 7 GLN C 1 1
3 1937 1 1 7 GLN CA C 0.926 -7.613 -0.433 1.00 . A A . 7 GLN CA 1 1
3 1938 1 1 7 GLN CB C 1.727 -7.450 0.861 1.00 . A A . 7 GLN CB 1 1
3 1939 1 1 7 GLN CD C 1.259 -9.278 2.533 1.00 . A A . 7 GLN CD 1 1
3 1940 1 1 7 GLN CG C 2.177 -8.809 1.402 1.00 . A A . 7 GLN CG 1 1
3 1941 1 1 7 GLN H H -0.453 -9.146 -0.087 1.00 . A A . 7 GLN H 1 1
3 1942 1 1 7 GLN HA H 0.791 -6.612 -0.829 1.00 . A A . 7 GLN HA 1 1
3 1943 1 1 7 GLN HB2 H 2.602 -6.840 0.663 1.00 . A A . 7 GLN HB2 1 1
3 1944 1 1 7 GLN HB3 H 1.105 -6.961 1.604 1.00 . A A . 7 GLN HB3 1 1
3 1945 1 1 7 GLN HE21 H 2.794 -9.195 3.788 1.00 . A A . 7 GLN HE21 1 1
3 1946 1 1 7 GLN HE22 H 1.379 -9.682 4.471 1.00 . A A . 7 GLN HE22 1 1
3 1947 1 1 7 GLN HG2 H 2.151 -9.537 0.598 1.00 . A A . 7 GLN HG2 1 1
3 1948 1 1 7 GLN HG3 H 3.191 -8.723 1.780 1.00 . A A . 7 GLN HG3 1 1
3 1949 1 1 7 GLN N N -0.375 -8.203 -0.168 1.00 . A A . 7 GLN N 1 1
3 1950 1 1 7 GLN NE2 N 1.869 -9.396 3.709 1.00 . A A . 7 GLN NE2 1 1
3 1951 1 1 7 GLN O O 1.380 -9.630 -1.655 1.00 . A A . 7 GLN O 1 1
3 1952 1 1 7 GLN OE1 O 0.078 -9.519 2.350 1.00 . A A . 7 GLN OE1 1 1
3 1953 1 1 8 SER C C 2.656 -8.867 -4.275 1.00 . A A . 8 SER C 1 1
3 1954 1 1 8 SER CA C 3.506 -8.510 -3.054 1.00 . A A . 8 SER CA 1 1
3 1955 1 1 8 SER CB C 4.149 -9.769 -2.469 1.00 . A A . 8 SER CB 1 1
3 1956 1 1 8 SER H H 2.870 -6.923 -1.850 1.00 . A A . 8 SER H 1 1
3 1957 1 1 8 SER HA H 4.317 -7.858 -3.359 1.00 . A A . 8 SER HA 1 1
3 1958 1 1 8 SER HB2 H 3.492 -10.177 -1.708 1.00 . A A . 8 SER HB2 1 1
3 1959 1 1 8 SER HB3 H 4.279 -10.497 -3.263 1.00 . A A . 8 SER HB3 1 1
3 1960 1 1 8 SER HG H 5.837 -10.414 -1.483 1.00 . A A . 8 SER HG 1 1
3 1961 1 1 8 SER N N 2.689 -7.830 -2.062 1.00 . A A . 8 SER N 1 1
3 1962 1 1 8 SER O O 2.492 -8.051 -5.182 1.00 . A A . 8 SER O 1 1
3 1963 1 1 8 SER OG O 5.419 -9.496 -1.884 1.00 . A A . 8 SER OG 1 1
3 1964 1 1 9 SER C C 0.154 -11.401 -4.811 1.00 . A A . 9 SER C 1 1
3 1965 1 1 9 SER CA C 1.309 -10.561 -5.356 1.00 . A A . 9 SER CA 1 1
3 1966 1 1 9 SER CB C 2.132 -11.375 -6.356 1.00 . A A . 9 SER CB 1 1
3 1967 1 1 9 SER H H 2.311 -10.659 -3.523 1.00 . A A . 9 SER H 1 1
3 1968 1 1 9 SER HA H 0.873 -9.709 -5.866 1.00 . A A . 9 SER HA 1 1
3 1969 1 1 9 SER HB2 H 3.149 -11.461 -5.986 1.00 . A A . 9 SER HB2 1 1
3 1970 1 1 9 SER HB3 H 1.695 -12.364 -6.447 1.00 . A A . 9 SER HB3 1 1
3 1971 1 1 9 SER HG H 2.755 -11.375 -8.318 1.00 . A A . 9 SER HG 1 1
3 1972 1 1 9 SER N N 2.139 -10.086 -4.261 1.00 . A A . 9 SER N 1 1
3 1973 1 1 9 SER O O -0.308 -12.331 -5.471 1.00 . A A . 9 SER O 1 1
3 1974 1 1 9 SER OG O 2.163 -10.766 -7.644 1.00 . A A . 9 SER OG 1 1
3 1975 1 1 10 GLN C C -2.683 -11.509 -3.726 1.00 . A A . 10 GLN C 1 1
3 1976 1 1 10 GLN CA C -1.375 -11.755 -2.971 1.00 . A A . 10 GLN CA 1 1
3 1977 1 1 10 GLN CB C -1.507 -11.349 -1.501 1.00 . A A . 10 GLN CB 1 1
3 1978 1 1 10 GLN CD C 0.198 -12.431 0.010 1.00 . A A . 10 GLN CD 1 1
3 1979 1 1 10 GLN CG C -1.213 -12.531 -0.576 1.00 . A A . 10 GLN CG 1 1
3 1980 1 1 10 GLN H H 0.126 -10.314 -3.163 1.00 . A A . 10 GLN H 1 1
3 1981 1 1 10 GLN HA H -1.158 -12.818 -2.967 1.00 . A A . 10 GLN HA 1 1
3 1982 1 1 10 GLN HB2 H -0.805 -10.549 -1.290 1.00 . A A . 10 GLN HB2 1 1
3 1983 1 1 10 GLN HB3 H -2.518 -11.000 -1.320 1.00 . A A . 10 GLN HB3 1 1
3 1984 1 1 10 GLN HE21 H 0.360 -14.406 -0.091 1.00 . A A . 10 GLN HE21 1 1
3 1985 1 1 10 GLN HE22 H 1.685 -13.641 0.517 1.00 . A A . 10 GLN HE22 1 1
3 1986 1 1 10 GLN HG2 H -1.933 -12.535 0.234 1.00 . A A . 10 GLN HG2 1 1
3 1987 1 1 10 GLN HG3 H -1.297 -13.453 -1.142 1.00 . A A . 10 GLN HG3 1 1
3 1988 1 1 10 GLN N N -0.282 -11.045 -3.611 1.00 . A A . 10 GLN N 1 1
3 1989 1 1 10 GLN NE2 N 0.806 -13.605 0.160 1.00 . A A . 10 GLN NE2 1 1
3 1990 1 1 10 GLN O O -2.718 -10.732 -4.678 1.00 . A A . 10 GLN O 1 1
3 1991 1 1 10 GLN OE1 O 0.700 -11.360 0.307 1.00 . A A . 10 GLN OE1 1 1
3 1992 1 1 11 PRO C C -5.715 -10.743 -3.501 1.00 . A A . 11 PRO C 1 1
3 1993 1 1 11 PRO CA C -5.061 -12.072 -3.883 1.00 . A A . 11 PRO CA 1 1
3 1994 1 1 11 PRO CB C -5.849 -13.281 -3.406 1.00 . A A . 11 PRO CB 1 1
3 1995 1 1 11 PRO CD C -3.751 -13.137 -2.137 1.00 . A A . 11 PRO CD 1 1
3 1996 1 1 11 PRO CG C -5.120 -13.796 -2.177 1.00 . A A . 11 PRO CG 1 1
3 1997 1 1 11 PRO HA H -4.972 -12.077 -4.965 1.00 . A A . 11 PRO HA 1 1
3 1998 1 1 11 PRO HB2 H -6.864 -12.993 -3.150 1.00 . A A . 11 PRO HB2 1 1
3 1999 1 1 11 PRO HB3 H -5.873 -14.044 -4.177 1.00 . A A . 11 PRO HB3 1 1
3 2000 1 1 11 PRO HD2 H -3.609 -12.606 -1.201 1.00 . A A . 11 PRO HD2 1 1
3 2001 1 1 11 PRO HD3 H -2.966 -13.877 -2.255 1.00 . A A . 11 PRO HD3 1 1
3 2002 1 1 11 PRO HG2 H -5.680 -13.540 -1.283 1.00 . A A . 11 PRO HG2 1 1
3 2003 1 1 11 PRO HG3 H -5.009 -14.873 -2.239 1.00 . A A . 11 PRO HG3 1 1
3 2004 1 1 11 PRO N N -3.754 -12.206 -3.262 1.00 . A A . 11 PRO N 1 1
3 2005 1 1 11 PRO O O -5.200 -10.013 -2.657 1.00 . A A . 11 PRO O 1 1
3 2006 1 1 12 PRO C C -8.342 -9.310 -2.560 1.00 . A A . 12 PRO C 1 1
3 2007 1 1 12 PRO CA C -7.604 -9.235 -3.897 1.00 . A A . 12 PRO CA 1 1
3 2008 1 1 12 PRO CB C -8.540 -9.073 -5.084 1.00 . A A . 12 PRO CB 1 1
3 2009 1 1 12 PRO CD C -7.514 -11.304 -5.165 1.00 . A A . 12 PRO CD 1 1
3 2010 1 1 12 PRO CG C -8.633 -10.445 -5.731 1.00 . A A . 12 PRO CG 1 1
3 2011 1 1 12 PRO HA H -6.923 -8.392 -3.831 1.00 . A A . 12 PRO HA 1 1
3 2012 1 1 12 PRO HB2 H -9.519 -8.745 -4.750 1.00 . A A . 12 PRO HB2 1 1
3 2013 1 1 12 PRO HB3 H -8.136 -8.352 -5.786 1.00 . A A . 12 PRO HB3 1 1
3 2014 1 1 12 PRO HD2 H -7.915 -12.205 -4.711 1.00 . A A . 12 PRO HD2 1 1
3 2015 1 1 12 PRO HD3 H -6.808 -11.575 -5.943 1.00 . A A . 12 PRO HD3 1 1
3 2016 1 1 12 PRO HG2 H -9.594 -10.895 -5.504 1.00 . A A . 12 PRO HG2 1 1
3 2017 1 1 12 PRO HG3 H -8.521 -10.355 -6.806 1.00 . A A . 12 PRO HG3 1 1
3 2018 1 1 12 PRO N N -6.873 -10.463 -4.159 1.00 . A A . 12 PRO N 1 1
3 2019 1 1 12 PRO O O -9.315 -10.050 -2.424 1.00 . A A . 12 PRO O 1 1
3 2020 1 1 13 THR C C -8.466 -7.076 0.265 1.00 . A A . 13 THR C 1 1
3 2021 1 1 13 THR CA C -8.451 -8.504 -0.281 1.00 . A A . 13 THR CA 1 1
3 2022 1 1 13 THR CB C -7.686 -9.487 0.608 1.00 . A A . 13 THR CB 1 1
3 2023 1 1 13 THR CG2 C -8.029 -10.946 0.299 1.00 . A A . 13 THR CG2 1 1
3 2024 1 1 13 THR H H -7.093 -7.990 -1.786 1.00 . A A . 13 THR H 1 1
3 2025 1 1 13 THR HA H -9.493 -8.798 -0.344 1.00 . A A . 13 THR HA 1 1
3 2026 1 1 13 THR HB H -7.934 -9.283 1.645 1.00 . A A . 13 THR HB 1 1
3 2027 1 1 13 THR HG1 H -5.704 -10.020 0.770 1.00 . A A . 13 THR HG1 1 1
3 2028 1 1 13 THR HG21 H -9.090 -11.110 0.457 1.00 . A A . 13 THR HG21 1 1
3 2029 1 1 13 THR HG22 H -7.778 -11.166 -0.733 1.00 . A A . 13 THR HG22 1 1
3 2030 1 1 13 THR HG23 H -7.462 -11.598 0.956 1.00 . A A . 13 THR HG23 1 1
3 2031 1 1 13 THR N N -7.850 -8.535 -1.604 1.00 . A A . 13 THR N 1 1
3 2032 1 1 13 THR O O -7.512 -6.324 0.074 1.00 . A A . 13 THR O 1 1
3 2033 1 1 13 THR OG1 O -6.331 -9.353 0.189 1.00 . A A . 13 THR OG1 1 1
3 2034 1 1 14 THR C C -10.384 -5.506 2.881 1.00 . A A . 14 THR C 1 1
3 2035 1 1 14 THR CA C -9.713 -5.419 1.510 1.00 . A A . 14 THR CA 1 1
3 2036 1 1 14 THR CB C -10.483 -4.554 0.510 1.00 . A A . 14 THR CB 1 1
3 2037 1 1 14 THR CG2 C -9.920 -3.137 0.404 1.00 . A A . 14 THR CG2 1 1
3 2038 1 1 14 THR H H -10.256 -7.382 1.038 1.00 . A A . 14 THR H 1 1
3 2039 1 1 14 THR HA H -8.737 -4.984 1.697 1.00 . A A . 14 THR HA 1 1
3 2040 1 1 14 THR HB H -11.549 -4.589 0.711 1.00 . A A . 14 THR HB 1 1
3 2041 1 1 14 THR HG1 H -10.698 -4.589 -1.538 1.00 . A A . 14 THR HG1 1 1
3 2042 1 1 14 THR HG21 H -8.886 -3.181 0.079 1.00 . A A . 14 THR HG21 1 1
3 2043 1 1 14 THR HG22 H -10.501 -2.569 -0.315 1.00 . A A . 14 THR HG22 1 1
3 2044 1 1 14 THR HG23 H -9.974 -2.653 1.374 1.00 . A A . 14 THR HG23 1 1
3 2045 1 1 14 THR N N -9.560 -6.744 0.934 1.00 . A A . 14 THR N 1 1
3 2046 1 1 14 THR O O -10.892 -6.560 3.262 1.00 . A A . 14 THR O 1 1
3 2047 1 1 14 THR OG1 O -10.189 -5.141 -0.755 1.00 . A A . 14 THR OG1 1 1
3 2048 1 1 15 LYS C C -11.074 -2.860 5.347 1.00 . A A . 15 LYS C 1 1
3 2049 1 1 15 LYS CA C -10.966 -4.322 4.909 1.00 . A A . 15 LYS CA 1 1
3 2050 1 1 15 LYS CB C -10.192 -5.203 5.892 1.00 . A A . 15 LYS CB 1 1
3 2051 1 1 15 LYS CD C -10.939 -7.549 6.437 1.00 . A A . 15 LYS CD 1 1
3 2052 1 1 15 LYS CE C -11.520 -8.412 7.559 1.00 . A A . 15 LYS CE 1 1
3 2053 1 1 15 LYS CG C -11.145 -6.061 6.727 1.00 . A A . 15 LYS CG 1 1
3 2054 1 1 15 LYS H H -9.953 -3.609 3.223 1.00 . A A . 15 LYS H 1 1
3 2055 1 1 15 LYS HA H -11.992 -4.669 4.852 1.00 . A A . 15 LYS HA 1 1
3 2056 1 1 15 LYS HB2 H -9.525 -5.853 5.335 1.00 . A A . 15 LYS HB2 1 1
3 2057 1 1 15 LYS HB3 H -9.611 -4.570 6.555 1.00 . A A . 15 LYS HB3 1 1
3 2058 1 1 15 LYS HD2 H -11.433 -7.800 5.504 1.00 . A A . 15 LYS HD2 1 1
3 2059 1 1 15 LYS HD3 H -9.876 -7.750 6.350 1.00 . A A . 15 LYS HD3 1 1
3 2060 1 1 15 LYS HE2 H -10.743 -8.622 8.287 1.00 . A A . 15 LYS HE2 1 1
3 2061 1 1 15 LYS HE3 H -12.332 -7.873 8.039 1.00 . A A . 15 LYS HE3 1 1
3 2062 1 1 15 LYS HG2 H -10.959 -5.875 7.779 1.00 . A A . 15 LYS HG2 1 1
3 2063 1 1 15 LYS HG3 H -12.168 -5.791 6.486 1.00 . A A . 15 LYS HG3 1 1
3 2064 1 1 15 LYS HZ1 H -12.727 -9.600 6.370 1.00 . A A . 15 LYS HZ1 1 1
3 2065 1 1 15 LYS HZ2 H -11.391 -10.229 6.579 1.00 . A A . 15 LYS HZ2 1 1
3 2066 1 1 15 LYS HZ3 H -12.414 -10.275 7.663 1.00 . A A . 15 LYS HZ3 1 1
3 2067 1 1 15 LYS N N -10.365 -4.385 3.587 1.00 . A A . 15 LYS N 1 1
3 2068 1 1 15 LYS NZ N -12.037 -9.689 7.017 1.00 . A A . 15 LYS NZ 1 1
3 2069 1 1 15 LYS O O -10.347 -2.004 4.846 1.00 . A A . 15 LYS O 1 1
3 2070 1 1 16 THR C C -11.090 -0.901 7.777 1.00 . A A . 16 THR C 1 1
3 2071 1 1 16 THR CA C -12.196 -1.276 6.789 1.00 . A A . 16 THR CA 1 1
3 2072 1 1 16 THR CB C -13.599 -1.217 7.396 1.00 . A A . 16 THR CB 1 1
3 2073 1 1 16 THR CG2 C -13.925 0.157 7.985 1.00 . A A . 16 THR CG2 1 1
3 2074 1 1 16 THR H H -12.507 -3.337 6.617 1.00 . A A . 16 THR H 1 1
3 2075 1 1 16 THR HA H -12.188 -0.574 5.961 1.00 . A A . 16 THR HA 1 1
3 2076 1 1 16 THR HB H -13.756 -2.040 8.086 1.00 . A A . 16 THR HB 1 1
3 2077 1 1 16 THR HG1 H -15.499 -1.295 6.606 1.00 . A A . 16 THR HG1 1 1
3 2078 1 1 16 THR HG21 H -13.212 0.394 8.767 1.00 . A A . 16 THR HG21 1 1
3 2079 1 1 16 THR HG22 H -13.867 0.909 7.204 1.00 . A A . 16 THR HG22 1 1
3 2080 1 1 16 THR HG23 H -14.927 0.145 8.400 1.00 . A A . 16 THR HG23 1 1
3 2081 1 1 16 THR N N -11.984 -2.620 6.278 1.00 . A A . 16 THR N 1 1
3 2082 1 1 16 THR O O -10.784 -1.665 8.690 1.00 . A A . 16 THR O 1 1
3 2083 1 1 16 THR OG1 O -14.468 -1.327 6.272 1.00 . A A . 16 THR OG1 1 1
3 2084 1 1 17 CYS C C -10.087 1.554 9.566 1.00 . A A . 17 CYS C 1 1
3 2085 1 1 17 CYS CA C -9.456 0.761 8.421 1.00 . A A . 17 CYS CA 1 1
3 2086 1 1 17 CYS CB C -8.436 1.595 7.643 1.00 . A A . 17 CYS CB 1 1
3 2087 1 1 17 CYS H H -10.814 0.810 6.832 1.00 . A A . 17 CYS H 1 1
3 2088 1 1 17 CYS HA H -8.948 -0.088 8.866 1.00 . A A . 17 CYS HA 1 1
3 2089 1 1 17 CYS HB2 H -8.963 2.125 6.856 1.00 . A A . 17 CYS HB2 1 1
3 2090 1 1 17 CYS HB3 H -7.993 2.311 8.328 1.00 . A A . 17 CYS HB3 1 1
3 2091 1 1 17 CYS N N -10.521 0.276 7.560 1.00 . A A . 17 CYS N 1 1
3 2092 1 1 17 CYS O O -11.280 1.856 9.534 1.00 . A A . 17 CYS O 1 1
3 2093 1 1 17 CYS SG S -7.084 0.633 6.873 1.00 . A A . 17 CYS SG 1 1
3 2094 1 1 18 SER C C -10.073 4.052 11.291 1.00 . A A . 18 SER C 1 1
3 2095 1 1 18 SER CA C -9.723 2.622 11.705 1.00 . A A . 18 SER CA 1 1
3 2096 1 1 18 SER CB C -8.668 2.635 12.814 1.00 . A A . 18 SER CB 1 1
3 2097 1 1 18 SER H H -8.350 1.599 10.503 1.00 . A A . 18 SER H 1 1
3 2098 1 1 18 SER HA H -10.631 2.166 12.085 1.00 . A A . 18 SER HA 1 1
3 2099 1 1 18 SER HB2 H -7.838 3.261 12.501 1.00 . A A . 18 SER HB2 1 1
3 2100 1 1 18 SER HB3 H -9.112 3.046 13.715 1.00 . A A . 18 SER HB3 1 1
3 2101 1 1 18 SER HG H -7.433 1.383 13.887 1.00 . A A . 18 SER HG 1 1
3 2102 1 1 18 SER N N -9.260 1.869 10.552 1.00 . A A . 18 SER N 1 1
3 2103 1 1 18 SER O O -10.487 4.290 10.157 1.00 . A A . 18 SER O 1 1
3 2104 1 1 18 SER OG O -8.176 1.327 13.098 1.00 . A A . 18 SER OG 1 1
3 2105 1 1 19 GLY C C -9.230 6.950 10.937 1.00 . A A . 19 GLY C 1 1
3 2106 1 1 19 GLY CA C -10.188 6.369 11.979 1.00 . A A . 19 GLY CA 1 1
3 2107 1 1 19 GLY H H -9.571 4.705 13.086 1.00 . A A . 19 GLY H 1 1
3 2108 1 1 19 GLY HA2 H -11.206 6.458 11.614 1.00 . A A . 19 GLY HA2 1 1
3 2109 1 1 19 GLY HA3 H -10.085 6.926 12.904 1.00 . A A . 19 GLY HA3 1 1
3 2110 1 1 19 GLY N N -9.895 4.968 12.233 1.00 . A A . 19 GLY N 1 1
3 2111 1 1 19 GLY O O -8.540 7.932 11.203 1.00 . A A . 19 GLY O 1 1
3 2112 1 1 20 GLU C C -9.172 6.957 7.410 1.00 . A A . 20 GLU C 1 1
3 2113 1 1 20 GLU CA C -8.357 6.759 8.689 1.00 . A A . 20 GLU CA 1 1
3 2114 1 1 20 GLU CB C -7.211 5.771 8.463 1.00 . A A . 20 GLU CB 1 1
3 2115 1 1 20 GLU CD C -5.813 7.522 7.306 1.00 . A A . 20 GLU CD 1 1
3 2116 1 1 20 GLU CG C -5.862 6.491 8.436 1.00 . A A . 20 GLU CG 1 1
3 2117 1 1 20 GLU H H -9.782 5.563 9.644 1.00 . A A . 20 GLU H 1 1
3 2118 1 1 20 GLU HA H -7.943 7.730 8.938 1.00 . A A . 20 GLU HA 1 1
3 2119 1 1 20 GLU HB2 H -7.208 5.042 9.267 1.00 . A A . 20 GLU HB2 1 1
3 2120 1 1 20 GLU HB3 H -7.363 5.263 7.516 1.00 . A A . 20 GLU HB3 1 1
3 2121 1 1 20 GLU HG2 H -5.711 6.996 9.383 1.00 . A A . 20 GLU HG2 1 1
3 2122 1 1 20 GLU HG3 H -5.073 5.761 8.284 1.00 . A A . 20 GLU HG3 1 1
3 2123 1 1 20 GLU N N -9.218 6.317 9.772 1.00 . A A . 20 GLU N 1 1
3 2124 1 1 20 GLU O O -10.084 6.182 7.124 1.00 . A A . 20 GLU O 1 1
3 2125 1 1 20 GLU OE1 O -5.723 7.147 6.128 1.00 . A A . 20 GLU OE1 1 1
3 2126 1 1 20 GLU OE2 O -5.874 8.753 7.688 1.00 . A A . 20 GLU OE2 1 1
3 2127 1 1 21 THR C C -8.494 8.447 4.287 1.00 . A A . 21 THR C 1 1
3 2128 1 1 21 THR CA C -9.499 8.308 5.430 1.00 . A A . 21 THR CA 1 1
3 2129 1 1 21 THR CB C -10.342 9.565 5.656 1.00 . A A . 21 THR CB 1 1
3 2130 1 1 21 THR CG2 C -11.324 9.410 6.819 1.00 . A A . 21 THR CG2 1 1
3 2131 1 1 21 THR H H -8.096 8.551 6.961 1.00 . A A . 21 THR H 1 1
3 2132 1 1 21 THR HA H -10.195 7.509 5.198 1.00 . A A . 21 THR HA 1 1
3 2133 1 1 21 THR HB H -10.805 9.890 4.730 1.00 . A A . 21 THR HB 1 1
3 2134 1 1 21 THR HG1 H -9.916 11.471 6.309 1.00 . A A . 21 THR HG1 1 1
3 2135 1 1 21 THR HG21 H -10.775 9.208 7.733 1.00 . A A . 21 THR HG21 1 1
3 2136 1 1 21 THR HG22 H -11.895 10.326 6.936 1.00 . A A . 21 THR HG22 1 1
3 2137 1 1 21 THR HG23 H -12.001 8.588 6.614 1.00 . A A . 21 THR HG23 1 1
3 2138 1 1 21 THR N N -8.813 7.998 6.673 1.00 . A A . 21 THR N 1 1
3 2139 1 1 21 THR O O -8.715 9.216 3.352 1.00 . A A . 21 THR O 1 1
3 2140 1 1 21 THR OG1 O -9.405 10.533 6.120 1.00 . A A . 21 THR OG1 1 1
3 2141 1 1 22 ASN C C -5.695 6.352 3.311 1.00 . A A . 22 ASN C 1 1
3 2142 1 1 22 ASN CA C -6.371 7.723 3.384 1.00 . A A . 22 ASN CA 1 1
3 2143 1 1 22 ASN CB C -5.299 8.761 3.725 1.00 . A A . 22 ASN CB 1 1
3 2144 1 1 22 ASN CG C -5.906 10.161 3.832 1.00 . A A . 22 ASN CG 1 1
3 2145 1 1 22 ASN H H -7.312 7.122 5.151 1.00 . A A . 22 ASN H 1 1
3 2146 1 1 22 ASN HA H -6.810 7.962 2.421 1.00 . A A . 22 ASN HA 1 1
3 2147 1 1 22 ASN HB2 H -4.841 8.499 4.672 1.00 . A A . 22 ASN HB2 1 1
3 2148 1 1 22 ASN HB3 H -4.544 8.761 2.945 1.00 . A A . 22 ASN HB3 1 1
3 2149 1 1 22 ASN HD21 H -6.858 9.601 5.480 1.00 . A A . 22 ASN HD21 1 1
3 2150 1 1 22 ASN HD22 H -7.131 11.160 5.031 1.00 . A A . 22 ASN HD22 1 1
3 2151 1 1 22 ASN N N -7.410 7.692 4.397 1.00 . A A . 22 ASN N 1 1
3 2152 1 1 22 ASN ND2 N -6.708 10.323 4.881 1.00 . A A . 22 ASN ND2 1 1
3 2153 1 1 22 ASN O O -5.688 5.607 4.290 1.00 . A A . 22 ASN O 1 1
3 2154 1 1 22 ASN OD1 O -5.663 11.036 3.018 1.00 . A A . 22 ASN OD1 1 1
3 2155 1 1 23 CYS C C -3.285 5.030 0.988 1.00 . A A . 23 CYS C 1 1
3 2156 1 1 23 CYS CA C -4.467 4.792 1.929 1.00 . A A . 23 CYS CA 1 1
3 2157 1 1 23 CYS CB C -5.422 3.726 1.388 1.00 . A A . 23 CYS CB 1 1
3 2158 1 1 23 CYS H H -5.191 6.691 1.432 1.00 . A A . 23 CYS H 1 1
3 2159 1 1 23 CYS HA H -4.057 4.450 2.873 1.00 . A A . 23 CYS HA 1 1
3 2160 1 1 23 CYS HB2 H -5.671 3.986 0.365 1.00 . A A . 23 CYS HB2 1 1
3 2161 1 1 23 CYS HB3 H -4.906 2.772 1.405 1.00 . A A . 23 CYS HB3 1 1
3 2162 1 1 23 CYS N N -5.144 6.060 2.142 1.00 . A A . 23 CYS N 1 1
3 2163 1 1 23 CYS O O -3.386 5.814 0.045 1.00 . A A . 23 CYS O 1 1
3 2164 1 1 23 CYS SG S -6.982 3.546 2.327 1.00 . A A . 23 CYS SG 1 1
3 2165 1 1 24 TYR C C -0.401 3.092 0.144 1.00 . A A . 24 TYR C 1 1
3 2166 1 1 24 TYR CA C -0.992 4.466 0.465 1.00 . A A . 24 TYR CA 1 1
3 2167 1 1 24 TYR CB C 0.009 5.252 1.315 1.00 . A A . 24 TYR CB 1 1
3 2168 1 1 24 TYR CD1 C 0.177 4.217 3.608 1.00 . A A . 24 TYR CD1 1 1
3 2169 1 1 24 TYR CD2 C 1.954 3.829 2.057 1.00 . A A . 24 TYR CD2 1 1
3 2170 1 1 24 TYR CE1 C 0.863 3.421 4.592 1.00 . A A . 24 TYR CE1 1 1
3 2171 1 1 24 TYR CE2 C 2.640 3.032 3.041 1.00 . A A . 24 TYR CE2 1 1
3 2172 1 1 24 TYR CG C 0.737 4.405 2.361 1.00 . A A . 24 TYR CG 1 1
3 2173 1 1 24 TYR CZ C 2.060 2.867 4.261 1.00 . A A . 24 TYR CZ 1 1
3 2174 1 1 24 TYR H H -2.194 3.751 2.021 1.00 . A A . 24 TYR H 1 1
3 2175 1 1 24 TYR HA H -1.240 4.971 -0.462 1.00 . A A . 24 TYR HA 1 1
3 2176 1 1 24 TYR HB2 H 0.750 5.687 0.653 1.00 . A A . 24 TYR HB2 1 1
3 2177 1 1 24 TYR HB3 H -0.528 6.043 1.829 1.00 . A A . 24 TYR HB3 1 1
3 2178 1 1 24 TYR HD1 H -0.780 4.670 3.846 1.00 . A A . 24 TYR HD1 1 1
3 2179 1 1 24 TYR HD2 H 2.394 3.977 1.077 1.00 . A A . 24 TYR HD2 1 1
3 2180 1 1 24 TYR HE1 H 0.434 3.266 5.577 1.00 . A A . 24 TYR HE1 1 1
3 2181 1 1 24 TYR HE2 H 3.597 2.574 2.815 1.00 . A A . 24 TYR HE2 1 1
3 2182 1 1 24 TYR HH H 2.120 2.081 6.101 1.00 . A A . 24 TYR HH 1 1
3 2183 1 1 24 TYR N N -2.192 4.339 1.275 1.00 . A A . 24 TYR N 1 1
3 2184 1 1 24 TYR O O -0.690 2.112 0.828 1.00 . A A . 24 TYR O 1 1
3 2185 1 1 24 TYR OH O 2.708 2.115 5.191 1.00 . A A . 24 TYR OH 1 1
3 2186 1 1 25 LYS C C 2.568 2.023 -1.356 1.00 . A A . 25 LYS C 1 1
3 2187 1 1 25 LYS CA C 1.051 1.827 -1.321 1.00 . A A . 25 LYS CA 1 1
3 2188 1 1 25 LYS CB C 0.461 1.349 -2.650 1.00 . A A . 25 LYS CB 1 1
3 2189 1 1 25 LYS CD C -0.434 2.112 -4.880 1.00 . A A . 25 LYS CD 1 1
3 2190 1 1 25 LYS CE C -1.460 3.054 -5.516 1.00 . A A . 25 LYS CE 1 1
3 2191 1 1 25 LYS CG C -0.144 2.515 -3.432 1.00 . A A . 25 LYS CG 1 1
3 2192 1 1 25 LYS H H 0.589 3.865 -1.379 1.00 . A A . 25 LYS H 1 1
3 2193 1 1 25 LYS HA H 0.889 1.067 -0.565 1.00 . A A . 25 LYS HA 1 1
3 2194 1 1 25 LYS HB2 H 1.247 0.894 -3.243 1.00 . A A . 25 LYS HB2 1 1
3 2195 1 1 25 LYS HB3 H -0.313 0.615 -2.451 1.00 . A A . 25 LYS HB3 1 1
3 2196 1 1 25 LYS HD2 H 0.488 2.154 -5.450 1.00 . A A . 25 LYS HD2 1 1
3 2197 1 1 25 LYS HD3 H -0.825 1.101 -4.895 1.00 . A A . 25 LYS HD3 1 1
3 2198 1 1 25 LYS HE2 H -2.164 2.472 -6.101 1.00 . A A . 25 LYS HE2 1 1
3 2199 1 1 25 LYS HE3 H -1.991 3.585 -4.732 1.00 . A A . 25 LYS HE3 1 1
3 2200 1 1 25 LYS HG2 H -1.071 2.818 -2.956 1.00 . A A . 25 LYS HG2 1 1
3 2201 1 1 25 LYS HG3 H 0.554 3.346 -3.428 1.00 . A A . 25 LYS HG3 1 1
3 2202 1 1 25 LYS HZ1 H -0.296 3.655 -7.118 1.00 . A A . 25 LYS HZ1 1 1
3 2203 1 1 25 LYS HZ2 H -1.367 4.652 -6.827 1.00 . A A . 25 LYS HZ2 1 1
3 2204 1 1 25 LYS HZ3 H -0.151 4.592 -5.967 1.00 . A A . 25 LYS HZ3 1 1
3 2205 1 1 25 LYS N N 0.416 3.064 -0.899 1.00 . A A . 25 LYS N 1 1
3 2206 1 1 25 LYS NZ N -0.787 4.034 -6.398 1.00 . A A . 25 LYS NZ 1 1
3 2207 1 1 25 LYS O O 3.049 3.141 -1.531 1.00 . A A . 25 LYS O 1 1
3 2208 1 1 26 LYS C C 5.264 -0.319 -1.855 1.00 . A A . 26 LYS C 1 1
3 2209 1 1 26 LYS CA C 4.731 0.953 -1.195 1.00 . A A . 26 LYS CA 1 1
3 2210 1 1 26 LYS CB C 5.270 1.186 0.218 1.00 . A A . 26 LYS CB 1 1
3 2211 1 1 26 LYS CD C 5.058 0.531 2.644 1.00 . A A . 26 LYS CD 1 1
3 2212 1 1 26 LYS CE C 6.274 -0.395 2.732 1.00 . A A . 26 LYS CE 1 1
3 2213 1 1 26 LYS CG C 4.414 0.460 1.258 1.00 . A A . 26 LYS CG 1 1
3 2214 1 1 26 LYS H H 2.832 0.089 -1.053 1.00 . A A . 26 LYS H 1 1
3 2215 1 1 26 LYS HA H 5.068 1.820 -1.754 1.00 . A A . 26 LYS HA 1 1
3 2216 1 1 26 LYS HB2 H 6.288 0.816 0.275 1.00 . A A . 26 LYS HB2 1 1
3 2217 1 1 26 LYS HB3 H 5.260 2.250 0.431 1.00 . A A . 26 LYS HB3 1 1
3 2218 1 1 26 LYS HD2 H 5.375 1.551 2.836 1.00 . A A . 26 LYS HD2 1 1
3 2219 1 1 26 LYS HD3 H 4.330 0.232 3.389 1.00 . A A . 26 LYS HD3 1 1
3 2220 1 1 26 LYS HE2 H 6.053 -1.324 2.217 1.00 . A A . 26 LYS HE2 1 1
3 2221 1 1 26 LYS HE3 H 7.124 0.087 2.260 1.00 . A A . 26 LYS HE3 1 1
3 2222 1 1 26 LYS HG2 H 3.434 0.925 1.297 1.00 . A A . 26 LYS HG2 1 1
3 2223 1 1 26 LYS HG3 H 4.311 -0.581 0.968 1.00 . A A . 26 LYS HG3 1 1
3 2224 1 1 26 LYS HZ1 H 5.910 -1.114 4.638 1.00 . A A . 26 LYS HZ1 1 1
3 2225 1 1 26 LYS HZ2 H 7.349 -1.259 4.273 1.00 . A A . 26 LYS HZ2 1 1
3 2226 1 1 26 LYS HZ3 H 6.813 0.074 4.674 1.00 . A A . 26 LYS HZ3 1 1
3 2227 1 1 26 LYS N N 3.279 0.918 -1.185 1.00 . A A . 26 LYS N 1 1
3 2228 1 1 26 LYS NZ N 6.602 -0.687 4.145 1.00 . A A . 26 LYS NZ 1 1
3 2229 1 1 26 LYS O O 4.678 -1.391 -1.710 1.00 . A A . 26 LYS O 1 1
3 2230 1 1 27 TRP C C 8.495 -1.025 -3.317 1.00 . A A . 27 TRP C 1 1
3 2231 1 1 27 TRP CA C 6.988 -1.284 -3.250 1.00 . A A . 27 TRP CA 1 1
3 2232 1 1 27 TRP CB C 6.358 -1.503 -4.626 1.00 . A A . 27 TRP CB 1 1
3 2233 1 1 27 TRP CD1 C 7.353 -0.214 -6.629 1.00 . A A . 27 TRP CD1 1 1
3 2234 1 1 27 TRP CD2 C 5.801 0.929 -5.536 1.00 . A A . 27 TRP CD2 1 1
3 2235 1 1 27 TRP CE2 C 6.245 1.724 -6.572 1.00 . A A . 27 TRP CE2 1 1
3 2236 1 1 27 TRP CE3 C 4.805 1.372 -4.648 1.00 . A A . 27 TRP CE3 1 1
3 2237 1 1 27 TRP CG C 6.522 -0.320 -5.582 1.00 . A A . 27 TRP CG 1 1
3 2238 1 1 27 TRP CH2 C 4.758 3.474 -5.946 1.00 . A A . 27 TRP CH2 1 1
3 2239 1 1 27 TRP CZ2 C 5.751 3.011 -6.818 1.00 . A A . 27 TRP CZ2 1 1
3 2240 1 1 27 TRP CZ3 C 4.321 2.660 -4.906 1.00 . A A . 27 TRP CZ3 1 1
3 2241 1 1 27 TRP H H 6.765 0.702 -2.633 1.00 . A A . 27 TRP H 1 1
3 2242 1 1 27 TRP HA H 6.855 -2.179 -2.651 1.00 . A A . 27 TRP HA 1 1
3 2243 1 1 27 TRP HB2 H 6.823 -2.374 -5.079 1.00 . A A . 27 TRP HB2 1 1
3 2244 1 1 27 TRP HB3 H 5.297 -1.687 -4.491 1.00 . A A . 27 TRP HB3 1 1
3 2245 1 1 27 TRP HD1 H 8.043 -0.990 -6.942 1.00 . A A . 27 TRP HD1 1 1
3 2246 1 1 27 TRP HE1 H 7.703 1.305 -8.020 1.00 . A A . 27 TRP HE1 1 1
3 2247 1 1 27 TRP HE3 H 4.440 0.763 -3.827 1.00 . A A . 27 TRP HE3 1 1
3 2248 1 1 27 TRP HH2 H 4.330 4.462 -6.080 1.00 . A A . 27 TRP HH2 1 1
3 2249 1 1 27 TRP HZ2 H 6.118 3.618 -7.640 1.00 . A A . 27 TRP HZ2 1 1
3 2250 1 1 27 TRP HZ3 H 3.551 3.051 -4.249 1.00 . A A . 27 TRP HZ3 1 1
3 2251 1 1 27 TRP N N 6.370 -0.160 -2.567 1.00 . A A . 27 TRP N 1 1
3 2252 1 1 27 TRP NE1 N 7.219 1.008 -7.258 1.00 . A A . 27 TRP NE1 1 1
3 2253 1 1 27 TRP O O 8.939 0.115 -3.190 1.00 . A A . 27 TRP O 1 1
3 2254 1 1 28 TRP C C 11.204 -3.262 -4.306 1.00 . A A . 28 TRP C 1 1
3 2255 1 1 28 TRP CA C 10.687 -2.006 -3.601 1.00 . A A . 28 TRP CA 1 1
3 2256 1 1 28 TRP CB C 11.306 -1.800 -2.217 1.00 . A A . 28 TRP CB 1 1
3 2257 1 1 28 TRP CD1 C 12.244 -4.036 -1.335 1.00 . A A . 28 TRP CD1 1 1
3 2258 1 1 28 TRP CD2 C 10.342 -3.443 -0.366 1.00 . A A . 28 TRP CD2 1 1
3 2259 1 1 28 TRP CE2 C 10.731 -4.644 0.191 1.00 . A A . 28 TRP CE2 1 1
3 2260 1 1 28 TRP CE3 C 9.162 -2.795 0.040 1.00 . A A . 28 TRP CE3 1 1
3 2261 1 1 28 TRP CG C 11.325 -3.061 -1.350 1.00 . A A . 28 TRP CG 1 1
3 2262 1 1 28 TRP CH2 C 8.818 -4.675 1.605 1.00 . A A . 28 TRP CH2 1 1
3 2263 1 1 28 TRP CZ2 C 9.997 -5.302 1.186 1.00 . A A . 28 TRP CZ2 1 1
3 2264 1 1 28 TRP CZ3 C 8.440 -3.466 1.035 1.00 . A A . 28 TRP CZ3 1 1
3 2265 1 1 28 TRP H H 8.821 -2.950 -3.604 1.00 . A A . 28 TRP H 1 1
3 2266 1 1 28 TRP HA H 10.965 -1.125 -4.168 1.00 . A A . 28 TRP HA 1 1
3 2267 1 1 28 TRP HB2 H 12.328 -1.460 -2.347 1.00 . A A . 28 TRP HB2 1 1
3 2268 1 1 28 TRP HB3 H 10.735 -1.037 -1.698 1.00 . A A . 28 TRP HB3 1 1
3 2269 1 1 28 TRP HD1 H 13.127 -4.054 -1.964 1.00 . A A . 28 TRP HD1 1 1
3 2270 1 1 28 TRP HE1 H 12.427 -5.802 -0.234 1.00 . A A . 28 TRP HE1 1 1
3 2271 1 1 28 TRP HE3 H 8.838 -1.851 -0.384 1.00 . A A . 28 TRP HE3 1 1
3 2272 1 1 28 TRP HH2 H 8.202 -5.131 2.372 1.00 . A A . 28 TRP HH2 1 1
3 2273 1 1 28 TRP HZ2 H 10.324 -6.245 1.608 1.00 . A A . 28 TRP HZ2 1 1
3 2274 1 1 28 TRP HZ3 H 7.521 -3.008 1.385 1.00 . A A . 28 TRP HZ3 1 1
3 2275 1 1 28 TRP N N 9.240 -2.102 -3.516 1.00 . A A . 28 TRP N 1 1
3 2276 1 1 28 TRP NE1 N 11.924 -5.017 -0.417 1.00 . A A . 28 TRP NE1 1 1
3 2277 1 1 28 TRP O O 10.784 -4.374 -3.987 1.00 . A A . 28 TRP O 1 1
3 2278 1 1 29 SER C C 13.887 -4.720 -5.247 1.00 . A A . 29 SER C 1 1
3 2279 1 1 29 SER CA C 12.686 -4.144 -6.001 1.00 . A A . 29 SER CA 1 1
3 2280 1 1 29 SER CB C 13.105 -3.694 -7.402 1.00 . A A . 29 SER CB 1 1
3 2281 1 1 29 SER H H 12.383 -2.154 -5.436 1.00 . A A . 29 SER H 1 1
3 2282 1 1 29 SER HA H 11.952 -4.938 -6.089 1.00 . A A . 29 SER HA 1 1
3 2283 1 1 29 SER HB2 H 13.561 -4.533 -7.918 1.00 . A A . 29 SER HB2 1 1
3 2284 1 1 29 SER HB3 H 12.224 -3.371 -7.944 1.00 . A A . 29 SER HB3 1 1
3 2285 1 1 29 SER HG H 14.308 -2.333 -8.371 1.00 . A A . 29 SER HG 1 1
3 2286 1 1 29 SER N N 12.108 -3.044 -5.249 1.00 . A A . 29 SER N 1 1
3 2287 1 1 29 SER O O 14.581 -3.997 -4.532 1.00 . A A . 29 SER O 1 1
3 2288 1 1 29 SER OG O 14.040 -2.619 -7.360 1.00 . A A . 29 SER OG 1 1
3 2289 1 1 30 ASP C C 16.230 -7.116 -5.829 1.00 . A A . 30 ASP C 1 1
3 2290 1 1 30 ASP CA C 15.201 -6.695 -4.777 1.00 . A A . 30 ASP CA 1 1
3 2291 1 1 30 ASP CB C 14.721 -7.955 -4.054 1.00 . A A . 30 ASP CB 1 1
3 2292 1 1 30 ASP CG C 13.205 -8.059 -3.873 1.00 . A A . 30 ASP CG 1 1
3 2293 1 1 30 ASP H H 13.515 -6.507 -6.000 1.00 . A A . 30 ASP H 1 1
3 2294 1 1 30 ASP HA H 15.653 -6.024 -4.056 1.00 . A A . 30 ASP HA 1 1
3 2295 1 1 30 ASP HB2 H 15.051 -8.817 -4.625 1.00 . A A . 30 ASP HB2 1 1
3 2296 1 1 30 ASP HB3 H 15.179 -7.974 -3.071 1.00 . A A . 30 ASP HB3 1 1
3 2297 1 1 30 ASP N N 14.096 -6.015 -5.432 1.00 . A A . 30 ASP N 1 1
3 2298 1 1 30 ASP O O 16.228 -6.599 -6.945 1.00 . A A . 30 ASP O 1 1
3 2299 1 1 30 ASP OD1 O 12.579 -7.208 -3.223 1.00 . A A . 30 ASP OD1 1 1
3 2300 1 1 30 ASP OD2 O 12.658 -9.080 -4.440 1.00 . A A . 30 ASP OD2 1 1
3 2301 1 1 31 HIS C C 17.486 -8.937 -7.671 1.00 . A A . 31 HIS C 1 1
3 2302 1 1 31 HIS CA C 18.113 -8.547 -6.331 1.00 . A A . 31 HIS CA 1 1
3 2303 1 1 31 HIS CB C 18.887 -9.696 -5.682 1.00 . A A . 31 HIS CB 1 1
3 2304 1 1 31 HIS CD2 C 21.449 -9.756 -5.165 1.00 . A A . 31 HIS CD2 1 1
3 2305 1 1 31 HIS CE1 C 21.516 -8.109 -3.727 1.00 . A A . 31 HIS CE1 1 1
3 2306 1 1 31 HIS CG C 20.182 -9.273 -5.029 1.00 . A A . 31 HIS CG 1 1
3 2307 1 1 31 HIS H H 17.016 -8.403 -4.556 1.00 . A A . 31 HIS H 1 1
3 2308 1 1 31 HIS HA H 18.855 -7.772 -6.492 1.00 . A A . 31 HIS HA 1 1
3 2309 1 1 31 HIS HB2 H 18.256 -10.149 -4.926 1.00 . A A . 31 HIS HB2 1 1
3 2310 1 1 31 HIS HB3 H 19.116 -10.429 -6.449 1.00 . A A . 31 HIS HB3 1 1
3 2311 1 1 31 HIS HD2 H 21.749 -10.577 -5.808 1.00 . A A . 31 HIS HD2 1 1
3 2312 1 1 31 HIS HE1 H 21.894 -7.383 -3.015 1.00 . A A . 31 HIS HE1 1 1
3 2313 1 1 31 HIS N N 17.081 -8.051 -5.436 1.00 . A A . 31 HIS N 1 1
3 2314 1 1 31 HIS ND1 N 20.255 -8.236 -4.114 1.00 . A A . 31 HIS ND1 1 1
3 2315 1 1 31 HIS NE2 N 22.254 -9.053 -4.379 1.00 . A A . 31 HIS NE2 1 1
3 2316 1 1 31 HIS O O 17.806 -8.353 -8.704 1.00 . A A . 31 HIS O 1 1
3 2317 1 1 32 ARG C C 14.446 -10.649 -8.514 1.00 . A A . 32 ARG C 1 1
3 2318 1 1 32 ARG CA C 15.928 -10.398 -8.805 1.00 . A A . 32 ARG CA 1 1
3 2319 1 1 32 ARG CB C 16.564 -11.691 -9.320 1.00 . A A . 32 ARG CB 1 1
3 2320 1 1 32 ARG CD C 18.454 -12.656 -10.684 1.00 . A A . 32 ARG CD 1 1
3 2321 1 1 32 ARG CG C 17.665 -11.390 -10.341 1.00 . A A . 32 ARG CG 1 1
3 2322 1 1 32 ARG CZ C 20.807 -13.074 -11.418 1.00 . A A . 32 ARG CZ 1 1
3 2323 1 1 32 ARG H H 16.407 -10.326 -6.772 1.00 . A A . 32 ARG H 1 1
3 2324 1 1 32 ARG HA H 15.996 -9.638 -9.576 1.00 . A A . 32 ARG HA 1 1
3 2325 1 1 32 ARG HB2 H 16.993 -12.233 -8.484 1.00 . A A . 32 ARG HB2 1 1
3 2326 1 1 32 ARG HB3 H 15.800 -12.300 -9.792 1.00 . A A . 32 ARG HB3 1 1
3 2327 1 1 32 ARG HD2 H 18.262 -13.414 -9.932 1.00 . A A . 32 ARG HD2 1 1
3 2328 1 1 32 ARG HD3 H 18.139 -13.022 -11.655 1.00 . A A . 32 ARG HD3 1 1
3 2329 1 1 32 ARG HE H 20.214 -11.609 -10.223 1.00 . A A . 32 ARG HE 1 1
3 2330 1 1 32 ARG HG2 H 17.212 -10.997 -11.245 1.00 . A A . 32 ARG HG2 1 1
3 2331 1 1 32 ARG HG3 H 18.343 -10.652 -9.924 1.00 . A A . 32 ARG HG3 1 1
3 2332 1 1 32 ARG HH11 H 19.504 -14.397 -12.166 1.00 . A A . 32 ARG HH11 1 1
3 2333 1 1 32 ARG HH12 H 21.063 -14.646 -12.631 1.00 . A A . 32 ARG HH12 1 1
3 2334 1 1 32 ARG HH21 H 22.343 -11.962 -10.865 1.00 . A A . 32 ARG HH21 1 1
3 2335 1 1 32 ARG HH22 H 22.726 -13.213 -11.864 1.00 . A A . 32 ARG HH22 1 1
3 2336 1 1 32 ARG N N 16.602 -9.923 -7.610 1.00 . A A . 32 ARG N 1 1
3 2337 1 1 32 ARG NE N 19.902 -12.355 -10.721 1.00 . A A . 32 ARG NE 1 1
3 2338 1 1 32 ARG NH1 N 20.420 -14.144 -12.144 1.00 . A A . 32 ARG NH1 1 1
3 2339 1 1 32 ARG NH2 N 22.077 -12.716 -11.379 1.00 . A A . 32 ARG NH2 1 1
3 2340 1 1 32 ARG O O 13.933 -11.734 -8.782 1.00 . A A . 32 ARG O 1 1
3 2341 1 1 33 GLY C C 11.807 -8.345 -7.321 1.00 . A A . 33 GLY C 1 1
3 2342 1 1 33 GLY CA C 12.390 -9.724 -7.640 1.00 . A A . 33 GLY CA 1 1
3 2343 1 1 33 GLY H H 14.270 -8.820 -7.793 1.00 . A A . 33 GLY H 1 1
3 2344 1 1 33 GLY HA2 H 11.857 -10.147 -8.485 1.00 . A A . 33 GLY HA2 1 1
3 2345 1 1 33 GLY HA3 H 12.271 -10.369 -6.776 1.00 . A A . 33 GLY HA3 1 1
3 2346 1 1 33 GLY N N 13.802 -9.627 -7.970 1.00 . A A . 33 GLY N 1 1
3 2347 1 1 33 GLY O O 12.476 -7.328 -7.498 1.00 . A A . 33 GLY O 1 1
3 2348 1 1 34 THR C C 8.897 -7.357 -5.367 1.00 . A A . 34 THR C 1 1
3 2349 1 1 34 THR CA C 9.886 -7.120 -6.510 1.00 . A A . 34 THR CA 1 1
3 2350 1 1 34 THR CB C 9.227 -6.572 -7.778 1.00 . A A . 34 THR CB 1 1
3 2351 1 1 34 THR CG2 C 8.354 -5.347 -7.502 1.00 . A A . 34 THR CG2 1 1
3 2352 1 1 34 THR H H 10.115 -9.185 -6.748 1.00 . A A . 34 THR H 1 1
3 2353 1 1 34 THR HA H 10.602 -6.400 -6.127 1.00 . A A . 34 THR HA 1 1
3 2354 1 1 34 THR HB H 8.719 -7.362 -8.320 1.00 . A A . 34 THR HB 1 1
3 2355 1 1 34 THR HG1 H 9.943 -5.641 -9.470 1.00 . A A . 34 THR HG1 1 1
3 2356 1 1 34 THR HG21 H 8.962 -4.557 -7.074 1.00 . A A . 34 THR HG21 1 1
3 2357 1 1 34 THR HG22 H 7.913 -5.000 -8.431 1.00 . A A . 34 THR HG22 1 1
3 2358 1 1 34 THR HG23 H 7.566 -5.614 -6.806 1.00 . A A . 34 THR HG23 1 1
3 2359 1 1 34 THR N N 10.566 -8.356 -6.856 1.00 . A A . 34 THR N 1 1
3 2360 1 1 34 THR O O 8.011 -8.205 -5.473 1.00 . A A . 34 THR O 1 1
3 2361 1 1 34 THR OG1 O 10.316 -6.056 -8.540 1.00 . A A . 34 THR OG1 1 1
3 2362 1 1 35 ILE C C 7.168 -5.597 -3.175 1.00 . A A . 35 ILE C 1 1
3 2363 1 1 35 ILE CA C 8.217 -6.710 -3.138 1.00 . A A . 35 ILE CA 1 1
3 2364 1 1 35 ILE CB C 9.047 -6.731 -1.853 1.00 . A A . 35 ILE CB 1 1
3 2365 1 1 35 ILE CD1 C 9.100 -9.251 -1.763 1.00 . A A . 35 ILE CD1 1 1
3 2366 1 1 35 ILE CG1 C 9.940 -7.972 -1.797 1.00 . A A . 35 ILE CG1 1 1
3 2367 1 1 35 ILE CG2 C 8.150 -6.614 -0.619 1.00 . A A . 35 ILE CG2 1 1
3 2368 1 1 35 ILE H H 9.789 -5.960 -4.294 1.00 . A A . 35 ILE H 1 1
3 2369 1 1 35 ILE HA H 7.646 -7.629 -3.208 1.00 . A A . 35 ILE HA 1 1
3 2370 1 1 35 ILE HB H 9.670 -5.844 -1.818 1.00 . A A . 35 ILE HB 1 1
3 2371 1 1 35 ILE HD11 H 8.486 -9.304 -2.656 1.00 . A A . 35 ILE HD11 1 1
3 2372 1 1 35 ILE HD12 H 9.757 -10.113 -1.725 1.00 . A A . 35 ILE HD12 1 1
3 2373 1 1 35 ILE HD13 H 8.463 -9.242 -0.885 1.00 . A A . 35 ILE HD13 1 1
3 2374 1 1 35 ILE HG12 H 10.578 -7.989 -2.675 1.00 . A A . 35 ILE HG12 1 1
3 2375 1 1 35 ILE HG13 H 10.554 -7.927 -0.904 1.00 . A A . 35 ILE HG13 1 1
3 2376 1 1 35 ILE HG21 H 7.454 -7.446 -0.597 1.00 . A A . 35 ILE HG21 1 1
3 2377 1 1 35 ILE HG22 H 8.762 -6.632 0.277 1.00 . A A . 35 ILE HG22 1 1
3 2378 1 1 35 ILE HG23 H 7.597 -5.681 -0.660 1.00 . A A . 35 ILE HG23 1 1
3 2379 1 1 35 ILE N N 9.081 -6.594 -4.300 1.00 . A A . 35 ILE N 1 1
3 2380 1 1 35 ILE O O 7.473 -4.463 -3.541 1.00 . A A . 35 ILE O 1 1
3 2381 1 1 36 ILE C C 4.196 -5.019 -1.394 1.00 . A A . 36 ILE C 1 1
3 2382 1 1 36 ILE CA C 4.857 -5.005 -2.773 1.00 . A A . 36 ILE CA 1 1
3 2383 1 1 36 ILE CB C 3.888 -5.284 -3.924 1.00 . A A . 36 ILE CB 1 1
3 2384 1 1 36 ILE CD1 C 5.269 -4.411 -5.846 1.00 . A A . 36 ILE CD1 1 1
3 2385 1 1 36 ILE CG1 C 4.645 -5.651 -5.202 1.00 . A A . 36 ILE CG1 1 1
3 2386 1 1 36 ILE CG2 C 2.940 -4.102 -4.140 1.00 . A A . 36 ILE CG2 1 1
3 2387 1 1 36 ILE H H 5.796 -6.856 -2.519 1.00 . A A . 36 ILE H 1 1
3 2388 1 1 36 ILE HA H 5.256 -4.002 -2.877 1.00 . A A . 36 ILE HA 1 1
3 2389 1 1 36 ILE HB H 3.237 -6.107 -3.649 1.00 . A A . 36 ILE HB 1 1
3 2390 1 1 36 ILE HD11 H 5.964 -3.952 -5.150 1.00 . A A . 36 ILE HD11 1 1
3 2391 1 1 36 ILE HD12 H 5.799 -4.698 -6.747 1.00 . A A . 36 ILE HD12 1 1
3 2392 1 1 36 ILE HD13 H 4.488 -3.702 -6.098 1.00 . A A . 36 ILE HD13 1 1
3 2393 1 1 36 ILE HG12 H 5.432 -6.357 -4.957 1.00 . A A . 36 ILE HG12 1 1
3 2394 1 1 36 ILE HG13 H 3.956 -6.107 -5.905 1.00 . A A . 36 ILE HG13 1 1
3 2395 1 1 36 ILE HG21 H 3.516 -3.214 -4.377 1.00 . A A . 36 ILE HG21 1 1
3 2396 1 1 36 ILE HG22 H 2.265 -4.325 -4.959 1.00 . A A . 36 ILE HG22 1 1
3 2397 1 1 36 ILE HG23 H 2.365 -3.930 -3.235 1.00 . A A . 36 ILE HG23 1 1
3 2398 1 1 36 ILE N N 5.953 -5.959 -2.789 1.00 . A A . 36 ILE N 1 1
3 2399 1 1 36 ILE O O 4.183 -6.045 -0.717 1.00 . A A . 36 ILE O 1 1
3 2400 1 1 37 GLU C C 2.048 -2.532 0.254 1.00 . A A . 37 GLU C 1 1
3 2401 1 1 37 GLU CA C 2.997 -3.733 0.268 1.00 . A A . 37 GLU CA 1 1
3 2402 1 1 37 GLU CB C 4.018 -3.612 1.401 1.00 . A A . 37 GLU CB 1 1
3 2403 1 1 37 GLU CD C 2.322 -4.411 3.087 1.00 . A A . 37 GLU CD 1 1
3 2404 1 1 37 GLU CG C 3.326 -3.313 2.732 1.00 . A A . 37 GLU CG 1 1
3 2405 1 1 37 GLU H H 3.709 -3.116 -1.600 1.00 . A A . 37 GLU H 1 1
3 2406 1 1 37 GLU HA H 2.377 -4.607 0.440 1.00 . A A . 37 GLU HA 1 1
3 2407 1 1 37 GLU HB2 H 4.565 -4.546 1.487 1.00 . A A . 37 GLU HB2 1 1
3 2408 1 1 37 GLU HB3 H 4.709 -2.809 1.171 1.00 . A A . 37 GLU HB3 1 1
3 2409 1 1 37 GLU HG2 H 4.075 -3.250 3.514 1.00 . A A . 37 GLU HG2 1 1
3 2410 1 1 37 GLU HG3 H 2.803 -2.366 2.655 1.00 . A A . 37 GLU HG3 1 1
3 2411 1 1 37 GLU N N 3.659 -3.866 -1.019 1.00 . A A . 37 GLU N 1 1
3 2412 1 1 37 GLU O O 2.380 -1.481 -0.292 1.00 . A A . 37 GLU O 1 1
3 2413 1 1 37 GLU OE1 O 2.460 -5.552 2.622 1.00 . A A . 37 GLU OE1 1 1
3 2414 1 1 37 GLU OE2 O 1.371 -4.045 3.879 1.00 . A A . 37 GLU OE2 1 1
3 2415 1 1 38 ARG C C -0.614 -1.507 2.360 1.00 . A A . 38 ARG C 1 1
3 2416 1 1 38 ARG CA C -0.112 -1.676 0.925 1.00 . A A . 38 ARG CA 1 1
3 2417 1 1 38 ARG CB C -1.299 -1.985 0.011 1.00 . A A . 38 ARG CB 1 1
3 2418 1 1 38 ARG CD C -0.349 -3.254 -1.952 1.00 . A A . 38 ARG CD 1 1
3 2419 1 1 38 ARG CG C -0.890 -1.908 -1.462 1.00 . A A . 38 ARG CG 1 1
3 2420 1 1 38 ARG CZ C 0.463 -2.553 -4.211 1.00 . A A . 38 ARG CZ 1 1
3 2421 1 1 38 ARG H H 0.704 -3.572 1.260 1.00 . A A . 38 ARG H 1 1
3 2422 1 1 38 ARG HA H 0.340 -0.740 0.614 1.00 . A A . 38 ARG HA 1 1
3 2423 1 1 38 ARG HB2 H -1.662 -2.985 0.226 1.00 . A A . 38 ARG HB2 1 1
3 2424 1 1 38 ARG HB3 H -2.088 -1.264 0.198 1.00 . A A . 38 ARG HB3 1 1
3 2425 1 1 38 ARG HD2 H 0.667 -3.385 -1.592 1.00 . A A . 38 ARG HD2 1 1
3 2426 1 1 38 ARG HD3 H -0.974 -4.053 -1.569 1.00 . A A . 38 ARG HD3 1 1
3 2427 1 1 38 ARG HE H -0.972 -3.874 -3.859 1.00 . A A . 38 ARG HE 1 1
3 2428 1 1 38 ARG HG2 H -1.756 -1.637 -2.056 1.00 . A A . 38 ARG HG2 1 1
3 2429 1 1 38 ARG HG3 H -0.120 -1.153 -1.578 1.00 . A A . 38 ARG HG3 1 1
3 2430 1 1 38 ARG HH11 H 1.419 -1.632 -2.713 1.00 . A A . 38 ARG HH11 1 1
3 2431 1 1 38 ARG HH12 H 1.932 -1.193 -4.213 1.00 . A A . 38 ARG HH12 1 1
3 2432 1 1 38 ARG HH21 H -0.261 -3.263 -5.905 1.00 . A A . 38 ARG HH21 1 1
3 2433 1 1 38 ARG HH22 H 0.941 -2.154 -6.084 1.00 . A A . 38 ARG HH22 1 1
3 2434 1 1 38 ARG N N 0.887 -2.729 0.861 1.00 . A A . 38 ARG N 1 1
3 2435 1 1 38 ARG NE N -0.354 -3.293 -3.431 1.00 . A A . 38 ARG NE 1 1
3 2436 1 1 38 ARG NH1 N 1.360 -1.709 -3.658 1.00 . A A . 38 ARG NH1 1 1
3 2437 1 1 38 ARG NH2 N 0.373 -2.668 -5.523 1.00 . A A . 38 ARG NH2 1 1
3 2438 1 1 38 ARG O O -0.505 -2.425 3.172 1.00 . A A . 38 ARG O 1 1
3 2439 1 1 39 GLY C C -2.451 1.290 3.951 1.00 . A A . 39 GLY C 1 1
3 2440 1 1 39 GLY CA C -1.670 -0.026 3.954 1.00 . A A . 39 GLY CA 1 1
3 2441 1 1 39 GLY H H -1.199 0.332 1.949 1.00 . A A . 39 GLY H 1 1
3 2442 1 1 39 GLY HA2 H -2.328 -0.830 4.268 1.00 . A A . 39 GLY HA2 1 1
3 2443 1 1 39 GLY HA3 H -0.840 0.055 4.650 1.00 . A A . 39 GLY HA3 1 1
3 2444 1 1 39 GLY N N -1.151 -0.327 2.631 1.00 . A A . 39 GLY N 1 1
3 2445 1 1 39 GLY O O -2.572 1.941 2.916 1.00 . A A . 39 GLY O 1 1
3 2446 1 1 40 CYS C C -2.792 3.957 5.796 1.00 . A A . 40 CYS C 1 1
3 2447 1 1 40 CYS CA C -3.726 2.866 5.268 1.00 . A A . 40 CYS CA 1 1
3 2448 1 1 40 CYS CB C -4.943 2.670 6.175 1.00 . A A . 40 CYS CB 1 1
3 2449 1 1 40 CYS H H -2.822 1.082 5.880 1.00 . A A . 40 CYS H 1 1
3 2450 1 1 40 CYS HA H -4.129 3.163 4.306 1.00 . A A . 40 CYS HA 1 1
3 2451 1 1 40 CYS HB2 H -4.625 2.111 7.049 1.00 . A A . 40 CYS HB2 1 1
3 2452 1 1 40 CYS HB3 H -5.298 3.648 6.480 1.00 . A A . 40 CYS HB3 1 1
3 2453 1 1 40 CYS N N -2.960 1.641 5.123 1.00 . A A . 40 CYS N 1 1
3 2454 1 1 40 CYS O O -1.644 3.682 6.143 1.00 . A A . 40 CYS O 1 1
3 2455 1 1 40 CYS SG S -6.338 1.772 5.402 1.00 . A A . 40 CYS SG 1 1
3 2456 1 1 41 GLY C C -1.675 6.887 5.206 1.00 . A A . 41 GLY C 1 1
3 2457 1 1 41 GLY CA C -2.545 6.305 6.321 1.00 . A A . 41 GLY CA 1 1
3 2458 1 1 41 GLY H H -4.214 5.304 5.555 1.00 . A A . 41 GLY H 1 1
3 2459 1 1 41 GLY HA2 H -3.224 7.073 6.678 1.00 . A A . 41 GLY HA2 1 1
3 2460 1 1 41 GLY HA3 H -1.907 5.980 7.136 1.00 . A A . 41 GLY HA3 1 1
3 2461 1 1 41 GLY N N -3.318 5.172 5.841 1.00 . A A . 41 GLY N 1 1
3 2462 1 1 41 GLY O O -1.968 6.704 4.025 1.00 . A A . 41 GLY O 1 1
3 2463 1 1 42 CYS C C 1.617 8.463 5.388 1.00 . A A . 42 CYS C 1 1
3 2464 1 1 42 CYS CA C 0.295 8.185 4.670 1.00 . A A . 42 CYS CA 1 1
3 2465 1 1 42 CYS CB C -0.295 9.454 4.050 1.00 . A A . 42 CYS CB 1 1
3 2466 1 1 42 CYS H H -0.461 7.672 6.551 1.00 . A A . 42 CYS H 1 1
3 2467 1 1 42 CYS HA H 0.464 7.510 3.838 1.00 . A A . 42 CYS HA 1 1
3 2468 1 1 42 CYS HB2 H -1.223 9.188 3.555 1.00 . A A . 42 CYS HB2 1 1
3 2469 1 1 42 CYS HB3 H -0.501 10.156 4.851 1.00 . A A . 42 CYS HB3 1 1
3 2470 1 1 42 CYS N N -0.621 7.576 5.620 1.00 . A A . 42 CYS N 1 1
3 2471 1 1 42 CYS O O 1.839 9.566 5.883 1.00 . A A . 42 CYS O 1 1
3 2472 1 1 42 CYS SG S 0.785 10.285 2.828 1.00 . A A . 42 CYS SG 1 1
3 2473 1 1 43 PRO C C 4.746 8.351 5.214 1.00 . A A . 43 PRO C 1 1
3 2474 1 1 43 PRO CA C 3.778 7.534 6.071 1.00 . A A . 43 PRO CA 1 1
3 2475 1 1 43 PRO CB C 4.241 6.103 6.291 1.00 . A A . 43 PRO CB 1 1
3 2476 1 1 43 PRO CD C 2.254 6.092 4.846 1.00 . A A . 43 PRO CD 1 1
3 2477 1 1 43 PRO CG C 3.413 5.247 5.346 1.00 . A A . 43 PRO CG 1 1
3 2478 1 1 43 PRO HA H 3.651 8.026 7.030 1.00 . A A . 43 PRO HA 1 1
3 2479 1 1 43 PRO HB2 H 5.297 6.009 6.059 1.00 . A A . 43 PRO HB2 1 1
3 2480 1 1 43 PRO HB3 H 4.069 5.805 7.319 1.00 . A A . 43 PRO HB3 1 1
3 2481 1 1 43 PRO HD2 H 2.256 6.142 3.762 1.00 . A A . 43 PRO HD2 1 1
3 2482 1 1 43 PRO HD3 H 1.309 5.685 5.188 1.00 . A A . 43 PRO HD3 1 1
3 2483 1 1 43 PRO HG2 H 4.022 4.926 4.509 1.00 . A A . 43 PRO HG2 1 1
3 2484 1 1 43 PRO HG3 H 3.034 4.377 5.874 1.00 . A A . 43 PRO HG3 1 1
3 2485 1 1 43 PRO N N 2.483 7.414 5.422 1.00 . A A . 43 PRO N 1 1
3 2486 1 1 43 PRO O O 4.402 8.773 4.112 1.00 . A A . 43 PRO O 1 1
3 2487 1 1 44 LYS C C 7.701 8.387 4.083 1.00 . A A . 44 LYS C 1 1
3 2488 1 1 44 LYS CA C 6.961 9.310 5.053 1.00 . A A . 44 LYS CA 1 1
3 2489 1 1 44 LYS CB C 7.881 10.018 6.050 1.00 . A A . 44 LYS CB 1 1
3 2490 1 1 44 LYS CD C 9.638 9.713 7.833 1.00 . A A . 44 LYS CD 1 1
3 2491 1 1 44 LYS CE C 9.113 9.682 9.271 1.00 . A A . 44 LYS CE 1 1
3 2492 1 1 44 LYS CG C 8.671 9.005 6.882 1.00 . A A . 44 LYS CG 1 1
3 2493 1 1 44 LYS H H 6.131 8.190 6.613 1.00 . A A . 44 LYS H 1 1
3 2494 1 1 44 LYS HA H 6.495 10.118 4.500 1.00 . A A . 44 LYS HA 1 1
3 2495 1 1 44 LYS HB2 H 8.575 10.649 5.506 1.00 . A A . 44 LYS HB2 1 1
3 2496 1 1 44 LYS HB3 H 7.279 10.630 6.714 1.00 . A A . 44 LYS HB3 1 1
3 2497 1 1 44 LYS HD2 H 10.600 9.214 7.797 1.00 . A A . 44 LYS HD2 1 1
3 2498 1 1 44 LYS HD3 H 9.752 10.745 7.520 1.00 . A A . 44 LYS HD3 1 1
3 2499 1 1 44 LYS HE2 H 8.875 10.692 9.585 1.00 . A A . 44 LYS HE2 1 1
3 2500 1 1 44 LYS HE3 H 8.218 9.070 9.311 1.00 . A A . 44 LYS HE3 1 1
3 2501 1 1 44 LYS HG2 H 7.978 8.405 7.462 1.00 . A A . 44 LYS HG2 1 1
3 2502 1 1 44 LYS HG3 H 9.236 8.363 6.215 1.00 . A A . 44 LYS HG3 1 1
3 2503 1 1 44 LYS HZ1 H 10.401 8.227 9.982 1.00 . A A . 44 LYS HZ1 1 1
3 2504 1 1 44 LYS HZ2 H 10.953 9.592 10.212 1.00 . A A . 44 LYS HZ2 1 1
3 2505 1 1 44 LYS HZ3 H 9.872 9.067 11.095 1.00 . A A . 44 LYS HZ3 1 1
3 2506 1 1 44 LYS N N 5.940 8.550 5.754 1.00 . A A . 44 LYS N 1 1
3 2507 1 1 44 LYS NZ N 10.132 9.115 10.182 1.00 . A A . 44 LYS NZ 1 1
3 2508 1 1 44 LYS O O 8.255 7.367 4.491 1.00 . A A . 44 LYS O 1 1
3 2509 1 1 45 VAL C C 9.850 8.285 1.820 1.00 . A A . 45 VAL C 1 1
3 2510 1 1 45 VAL CA C 8.349 7.997 1.785 1.00 . A A . 45 VAL CA 1 1
3 2511 1 1 45 VAL CB C 7.715 8.287 0.423 1.00 . A A . 45 VAL CB 1 1
3 2512 1 1 45 VAL CG1 C 7.609 9.793 0.176 1.00 . A A . 45 VAL CG1 1 1
3 2513 1 1 45 VAL CG2 C 8.495 7.601 -0.701 1.00 . A A . 45 VAL CG2 1 1
3 2514 1 1 45 VAL H H 7.235 9.578 2.581 1.00 . A A . 45 VAL H 1 1
3 2515 1 1 45 VAL HA H 8.247 6.941 2.011 1.00 . A A . 45 VAL HA 1 1
3 2516 1 1 45 VAL HB H 6.694 7.920 0.421 1.00 . A A . 45 VAL HB 1 1
3 2517 1 1 45 VAL HG11 H 8.600 10.234 0.199 1.00 . A A . 45 VAL HG11 1 1
3 2518 1 1 45 VAL HG12 H 7.157 9.970 -0.794 1.00 . A A . 45 VAL HG12 1 1
3 2519 1 1 45 VAL HG13 H 6.994 10.243 0.948 1.00 . A A . 45 VAL HG13 1 1
3 2520 1 1 45 VAL HG21 H 8.496 6.528 -0.539 1.00 . A A . 45 VAL HG21 1 1
3 2521 1 1 45 VAL HG22 H 8.026 7.822 -1.655 1.00 . A A . 45 VAL HG22 1 1
3 2522 1 1 45 VAL HG23 H 9.517 7.966 -0.708 1.00 . A A . 45 VAL HG23 1 1
3 2523 1 1 45 VAL N N 7.686 8.777 2.817 1.00 . A A . 45 VAL N 1 1
3 2524 1 1 45 VAL O O 10.281 9.394 1.507 1.00 . A A . 45 VAL O 1 1
3 2525 1 1 46 LYS C C 12.659 7.155 0.899 1.00 . A A . 46 LYS C 1 1
3 2526 1 1 46 LYS CA C 12.052 7.398 2.282 1.00 . A A . 46 LYS CA 1 1
3 2527 1 1 46 LYS CB C 12.614 6.479 3.369 1.00 . A A . 46 LYS CB 1 1
3 2528 1 1 46 LYS CD C 13.848 6.651 5.562 1.00 . A A . 46 LYS CD 1 1
3 2529 1 1 46 LYS CE C 13.454 6.597 7.039 1.00 . A A . 46 LYS CE 1 1
3 2530 1 1 46 LYS CG C 12.706 7.210 4.710 1.00 . A A . 46 LYS CG 1 1
3 2531 1 1 46 LYS H H 10.200 6.439 2.427 1.00 . A A . 46 LYS H 1 1
3 2532 1 1 46 LYS HA H 12.305 8.426 2.519 1.00 . A A . 46 LYS HA 1 1
3 2533 1 1 46 LYS HB2 H 11.963 5.618 3.477 1.00 . A A . 46 LYS HB2 1 1
3 2534 1 1 46 LYS HB3 H 13.605 6.148 3.076 1.00 . A A . 46 LYS HB3 1 1
3 2535 1 1 46 LYS HD2 H 14.087 5.649 5.221 1.00 . A A . 46 LYS HD2 1 1
3 2536 1 1 46 LYS HD3 H 14.719 7.289 5.449 1.00 . A A . 46 LYS HD3 1 1
3 2537 1 1 46 LYS HE2 H 12.395 6.810 7.135 1.00 . A A . 46 LYS HE2 1 1
3 2538 1 1 46 LYS HE3 H 13.660 5.606 7.428 1.00 . A A . 46 LYS HE3 1 1
3 2539 1 1 46 LYS HG2 H 12.882 8.265 4.529 1.00 . A A . 46 LYS HG2 1 1
3 2540 1 1 46 LYS HG3 H 11.771 7.086 5.247 1.00 . A A . 46 LYS HG3 1 1
3 2541 1 1 46 LYS HZ1 H 15.166 7.482 7.793 1.00 . A A . 46 LYS HZ1 1 1
3 2542 1 1 46 LYS HZ2 H 14.101 8.496 7.547 1.00 . A A . 46 LYS HZ2 1 1
3 2543 1 1 46 LYS HZ3 H 14.028 7.615 8.748 1.00 . A A . 46 LYS HZ3 1 1
3 2544 1 1 46 LYS N N 10.608 7.268 2.202 1.00 . A A . 46 LYS N 1 1
3 2545 1 1 46 LYS NZ N 14.223 7.594 7.818 1.00 . A A . 46 LYS NZ 1 1
3 2546 1 1 46 LYS O O 12.005 6.597 0.019 1.00 . A A . 46 LYS O 1 1
3 2547 1 1 47 PRO C C 15.081 5.984 -0.714 1.00 . A A . 47 PRO C 1 1
3 2548 1 1 47 PRO CA C 14.637 7.435 -0.517 1.00 . A A . 47 PRO CA 1 1
3 2549 1 1 47 PRO CB C 15.803 8.409 -0.448 1.00 . A A . 47 PRO CB 1 1
3 2550 1 1 47 PRO CD C 14.741 8.264 1.764 1.00 . A A . 47 PRO CD 1 1
3 2551 1 1 47 PRO CG C 15.981 8.741 1.025 1.00 . A A . 47 PRO CG 1 1
3 2552 1 1 47 PRO HA H 13.986 7.679 -1.350 1.00 . A A . 47 PRO HA 1 1
3 2553 1 1 47 PRO HB2 H 16.702 7.948 -0.842 1.00 . A A . 47 PRO HB2 1 1
3 2554 1 1 47 PRO HB3 H 15.578 9.308 -1.013 1.00 . A A . 47 PRO HB3 1 1
3 2555 1 1 47 PRO HD2 H 15.010 7.569 2.552 1.00 . A A . 47 PRO HD2 1 1
3 2556 1 1 47 PRO HD3 H 14.202 9.105 2.189 1.00 . A A . 47 PRO HD3 1 1
3 2557 1 1 47 PRO HG2 H 16.859 8.235 1.414 1.00 . A A . 47 PRO HG2 1 1
3 2558 1 1 47 PRO HG3 H 16.095 9.813 1.150 1.00 . A A . 47 PRO HG3 1 1
3 2559 1 1 47 PRO N N 13.935 7.599 0.744 1.00 . A A . 47 PRO N 1 1
3 2560 1 1 47 PRO O O 15.609 5.362 0.206 1.00 . A A . 47 PRO O 1 1
3 2561 1 1 48 GLY C C 13.984 3.222 -2.327 1.00 . A A . 48 GLY C 1 1
3 2562 1 1 48 GLY CA C 15.220 4.122 -2.250 1.00 . A A . 48 GLY CA 1 1
3 2563 1 1 48 GLY H H 14.437 6.032 -2.580 1.00 . A A . 48 GLY H 1 1
3 2564 1 1 48 GLY HA2 H 15.725 4.113 -3.211 1.00 . A A . 48 GLY HA2 1 1
3 2565 1 1 48 GLY HA3 H 15.889 3.741 -1.486 1.00 . A A . 48 GLY HA3 1 1
3 2566 1 1 48 GLY N N 14.850 5.487 -1.920 1.00 . A A . 48 GLY N 1 1
3 2567 1 1 48 GLY O O 13.954 2.268 -3.101 1.00 . A A . 48 GLY O 1 1
3 2568 1 1 49 VAL C C 10.648 3.600 -2.159 1.00 . A A . 49 VAL C 1 1
3 2569 1 1 49 VAL CA C 11.759 2.796 -1.480 1.00 . A A . 49 VAL CA 1 1
3 2570 1 1 49 VAL CB C 11.422 2.409 -0.038 1.00 . A A . 49 VAL CB 1 1
3 2571 1 1 49 VAL CG1 C 10.047 1.746 0.044 1.00 . A A . 49 VAL CG1 1 1
3 2572 1 1 49 VAL CG2 C 12.504 1.504 0.553 1.00 . A A . 49 VAL CG2 1 1
3 2573 1 1 49 VAL H H 13.094 4.315 -0.943 1.00 . A A . 49 VAL H 1 1
3 2574 1 1 49 VAL HA H 11.877 1.896 -2.074 1.00 . A A . 49 VAL HA 1 1
3 2575 1 1 49 VAL HB H 11.346 3.310 0.562 1.00 . A A . 49 VAL HB 1 1
3 2576 1 1 49 VAL HG11 H 9.290 2.435 -0.317 1.00 . A A . 49 VAL HG11 1 1
3 2577 1 1 49 VAL HG12 H 10.040 0.849 -0.567 1.00 . A A . 49 VAL HG12 1 1
3 2578 1 1 49 VAL HG13 H 9.833 1.482 1.074 1.00 . A A . 49 VAL HG13 1 1
3 2579 1 1 49 VAL HG21 H 13.455 2.025 0.547 1.00 . A A . 49 VAL HG21 1 1
3 2580 1 1 49 VAL HG22 H 12.241 1.246 1.574 1.00 . A A . 49 VAL HG22 1 1
3 2581 1 1 49 VAL HG23 H 12.582 0.599 -0.040 1.00 . A A . 49 VAL HG23 1 1
3 2582 1 1 49 VAL N N 12.995 3.561 -1.513 1.00 . A A . 49 VAL N 1 1
3 2583 1 1 49 VAL O O 10.568 4.817 -1.995 1.00 . A A . 49 VAL O 1 1
3 2584 1 1 50 ASN C C 7.478 3.525 -2.710 1.00 . A A . 50 ASN C 1 1
3 2585 1 1 50 ASN CA C 8.715 3.520 -3.611 1.00 . A A . 50 ASN CA 1 1
3 2586 1 1 50 ASN CB C 8.366 2.753 -4.888 1.00 . A A . 50 ASN CB 1 1
3 2587 1 1 50 ASN CG C 9.615 2.509 -5.738 1.00 . A A . 50 ASN CG 1 1
3 2588 1 1 50 ASN H H 9.946 1.949 -2.983 1.00 . A A . 50 ASN H 1 1
3 2589 1 1 50 ASN HA H 8.996 4.535 -3.872 1.00 . A A . 50 ASN HA 1 1
3 2590 1 1 50 ASN HB2 H 7.927 1.798 -4.620 1.00 . A A . 50 ASN HB2 1 1
3 2591 1 1 50 ASN HB3 H 7.652 3.331 -5.465 1.00 . A A . 50 ASN HB3 1 1
3 2592 1 1 50 ASN HD21 H 9.651 0.627 -5.112 1.00 . A A . 50 ASN HD21 1 1
3 2593 1 1 50 ASN HD22 H 10.860 1.023 -6.155 1.00 . A A . 50 ASN HD22 1 1
3 2594 1 1 50 ASN N N 9.818 2.888 -2.906 1.00 . A A . 50 ASN N 1 1
3 2595 1 1 50 ASN ND2 N 10.087 1.268 -5.661 1.00 . A A . 50 ASN ND2 1 1
3 2596 1 1 50 ASN O O 7.169 2.524 -2.068 1.00 . A A . 50 ASN O 1 1
3 2597 1 1 50 ASN OD1 O 10.116 3.388 -6.420 1.00 . A A . 50 ASN OD1 1 1
3 2598 1 1 51 LEU C C 4.736 5.930 -2.468 1.00 . A A . 51 LEU C 1 1
3 2599 1 1 51 LEU CA C 5.608 4.816 -1.883 1.00 . A A . 51 LEU CA 1 1
3 2600 1 1 51 LEU CB C 5.978 5.033 -0.415 1.00 . A A . 51 LEU CB 1 1
3 2601 1 1 51 LEU CD1 C 5.428 4.408 1.966 1.00 . A A . 51 LEU CD1 1 1
3 2602 1 1 51 LEU CD2 C 3.941 6.022 0.693 1.00 . A A . 51 LEU CD2 1 1
3 2603 1 1 51 LEU CG C 4.858 4.801 0.601 1.00 . A A . 51 LEU CG 1 1
3 2604 1 1 51 LEU H H 7.107 5.397 -3.219 1.00 . A A . 51 LEU H 1 1
3 2605 1 1 51 LEU HA H 5.003 3.920 -1.970 1.00 . A A . 51 LEU HA 1 1
3 2606 1 1 51 LEU HB2 H 6.790 4.354 -0.174 1.00 . A A . 51 LEU HB2 1 1
3 2607 1 1 51 LEU HB3 H 6.318 6.058 -0.306 1.00 . A A . 51 LEU HB3 1 1
3 2608 1 1 51 LEU HD11 H 6.071 5.202 2.332 1.00 . A A . 51 LEU HD11 1 1
3 2609 1 1 51 LEU HD12 H 4.614 4.250 2.666 1.00 . A A . 51 LEU HD12 1 1
3 2610 1 1 51 LEU HD13 H 6.004 3.493 1.869 1.00 . A A . 51 LEU HD13 1 1
3 2611 1 1 51 LEU HD21 H 4.519 6.886 1.003 1.00 . A A . 51 LEU HD21 1 1
3 2612 1 1 51 LEU HD22 H 3.495 6.215 -0.277 1.00 . A A . 51 LEU HD22 1 1
3 2613 1 1 51 LEU HD23 H 3.157 5.833 1.419 1.00 . A A . 51 LEU HD23 1 1
3 2614 1 1 51 LEU HG H 4.214 4.004 0.244 1.00 . A A . 51 LEU HG 1 1
3 2615 1 1 51 LEU N N 6.803 4.666 -2.693 1.00 . A A . 51 LEU N 1 1
3 2616 1 1 51 LEU O O 5.248 6.969 -2.882 1.00 . A A . 51 LEU O 1 1
3 2617 1 1 52 ASN C C 1.290 6.743 -2.066 1.00 . A A . 52 ASN C 1 1
3 2618 1 1 52 ASN CA C 2.490 6.644 -3.009 1.00 . A A . 52 ASN CA 1 1
3 2619 1 1 52 ASN CB C 1.976 6.219 -4.386 1.00 . A A . 52 ASN CB 1 1
3 2620 1 1 52 ASN CG C 1.532 7.433 -5.204 1.00 . A A . 52 ASN CG 1 1
3 2621 1 1 52 ASN H H 3.117 4.848 -2.143 1.00 . A A . 52 ASN H 1 1
3 2622 1 1 52 ASN HA H 2.982 7.607 -3.097 1.00 . A A . 52 ASN HA 1 1
3 2623 1 1 52 ASN HB2 H 2.769 5.704 -4.918 1.00 . A A . 52 ASN HB2 1 1
3 2624 1 1 52 ASN HB3 H 1.131 5.550 -4.257 1.00 . A A . 52 ASN HB3 1 1
3 2625 1 1 52 ASN HD21 H 2.616 6.777 -6.732 1.00 . A A . 52 ASN HD21 1 1
3 2626 1 1 52 ASN HD22 H 1.815 8.186 -7.019 1.00 . A A . 52 ASN HD22 1 1
3 2627 1 1 52 ASN N N 3.436 5.676 -2.482 1.00 . A A . 52 ASN N 1 1
3 2628 1 1 52 ASN ND2 N 2.035 7.469 -6.435 1.00 . A A . 52 ASN ND2 1 1
3 2629 1 1 52 ASN O O 0.794 5.728 -1.578 1.00 . A A . 52 ASN O 1 1
3 2630 1 1 52 ASN OD1 O 0.782 8.281 -4.749 1.00 . A A . 52 ASN OD1 1 1
3 2631 1 1 53 CYS C C -1.491 8.553 -1.829 1.00 . A A . 53 CYS C 1 1
3 2632 1 1 53 CYS CA C -0.276 8.219 -0.961 1.00 . A A . 53 CYS CA 1 1
3 2633 1 1 53 CYS CB C 0.022 9.324 0.054 1.00 . A A . 53 CYS CB 1 1
3 2634 1 1 53 CYS H H 1.294 8.708 -2.253 1.00 . A A . 53 CYS H 1 1
3 2635 1 1 53 CYS HA H -0.479 7.332 -0.370 1.00 . A A . 53 CYS HA 1 1
3 2636 1 1 53 CYS HB2 H 0.481 10.153 -0.475 1.00 . A A . 53 CYS HB2 1 1
3 2637 1 1 53 CYS HB3 H -0.919 9.647 0.487 1.00 . A A . 53 CYS HB3 1 1
3 2638 1 1 53 CYS N N 0.857 7.974 -1.837 1.00 . A A . 53 CYS N 1 1
3 2639 1 1 53 CYS O O -1.359 9.210 -2.861 1.00 . A A . 53 CYS O 1 1
3 2640 1 1 53 CYS SG S 1.137 8.832 1.419 1.00 . A A . 53 CYS SG 1 1
3 2641 1 1 54 CYS C C -5.027 8.397 -1.086 1.00 . A A . 54 CYS C 1 1
3 2642 1 1 54 CYS CA C -3.883 8.328 -2.101 1.00 . A A . 54 CYS CA 1 1
3 2643 1 1 54 CYS CB C -4.133 7.261 -3.169 1.00 . A A . 54 CYS CB 1 1
3 2644 1 1 54 CYS H H -2.667 7.587 -0.572 1.00 . A A . 54 CYS H 1 1
3 2645 1 1 54 CYS HA H -3.826 9.300 -2.581 1.00 . A A . 54 CYS HA 1 1
3 2646 1 1 54 CYS HB2 H -5.202 7.210 -3.353 1.00 . A A . 54 CYS HB2 1 1
3 2647 1 1 54 CYS HB3 H -3.623 7.567 -4.077 1.00 . A A . 54 CYS HB3 1 1
3 2648 1 1 54 CYS N N -2.647 8.087 -1.379 1.00 . A A . 54 CYS N 1 1
3 2649 1 1 54 CYS O O -4.871 7.976 0.059 1.00 . A A . 54 CYS O 1 1
3 2650 1 1 54 CYS SG S -3.551 5.584 -2.729 1.00 . A A . 54 CYS SG 1 1
3 2651 1 1 55 ARG C C -8.514 8.338 -1.314 1.00 . A A . 55 ARG C 1 1
3 2652 1 1 55 ARG CA C -7.318 9.061 -0.690 1.00 . A A . 55 ARG CA 1 1
3 2653 1 1 55 ARG CB C -7.679 10.532 -0.469 1.00 . A A . 55 ARG CB 1 1
3 2654 1 1 55 ARG CD C -6.966 12.612 0.765 1.00 . A A . 55 ARG CD 1 1
3 2655 1 1 55 ARG CG C -6.500 11.300 0.130 1.00 . A A . 55 ARG CG 1 1
3 2656 1 1 55 ARG CZ C -8.081 13.303 2.894 1.00 . A A . 55 ARG CZ 1 1
3 2657 1 1 55 ARG H H -6.191 9.235 -2.443 1.00 . A A . 55 ARG H 1 1
3 2658 1 1 55 ARG HA H -7.102 8.624 0.280 1.00 . A A . 55 ARG HA 1 1
3 2659 1 1 55 ARG HB2 H -7.947 10.979 -1.421 1.00 . A A . 55 ARG HB2 1 1
3 2660 1 1 55 ARG HB3 H -8.523 10.591 0.211 1.00 . A A . 55 ARG HB3 1 1
3 2661 1 1 55 ARG HD2 H -6.114 13.273 0.891 1.00 . A A . 55 ARG HD2 1 1
3 2662 1 1 55 ARG HD3 H -7.699 13.083 0.119 1.00 . A A . 55 ARG HD3 1 1
3 2663 1 1 55 ARG HE H -7.617 11.444 2.385 1.00 . A A . 55 ARG HE 1 1
3 2664 1 1 55 ARG HG2 H -6.025 10.688 0.890 1.00 . A A . 55 ARG HG2 1 1
3 2665 1 1 55 ARG HG3 H -5.785 11.522 -0.655 1.00 . A A . 55 ARG HG3 1 1
3 2666 1 1 55 ARG HH11 H -7.672 14.846 1.685 1.00 . A A . 55 ARG HH11 1 1
3 2667 1 1 55 ARG HH12 H -8.407 15.268 3.095 1.00 . A A . 55 ARG HH12 1 1
3 2668 1 1 55 ARG HH21 H -8.621 12.037 4.311 1.00 . A A . 55 ARG HH21 1 1
3 2669 1 1 55 ARG HH22 H -8.962 13.615 4.633 1.00 . A A . 55 ARG HH22 1 1
3 2670 1 1 55 ARG N N -6.150 8.932 -1.544 1.00 . A A . 55 ARG N 1 1
3 2671 1 1 55 ARG NE N -7.577 12.346 2.086 1.00 . A A . 55 ARG NE 1 1
3 2672 1 1 55 ARG NH1 N -8.050 14.601 2.521 1.00 . A A . 55 ARG NH1 1 1
3 2673 1 1 55 ARG NH2 N -8.603 12.952 4.054 1.00 . A A . 55 ARG NH2 1 1
3 2674 1 1 55 ARG O O -9.663 8.652 -1.006 1.00 . A A . 55 ARG O 1 1
3 2675 1 1 56 THR C C -9.293 5.193 -2.287 1.00 . A A . 56 THR C 1 1
3 2676 1 1 56 THR CA C -9.237 6.615 -2.849 1.00 . A A . 56 THR CA 1 1
3 2677 1 1 56 THR CB C -8.962 6.663 -4.354 1.00 . A A . 56 THR CB 1 1
3 2678 1 1 56 THR CG2 C -9.449 7.963 -4.997 1.00 . A A . 56 THR CG2 1 1
3 2679 1 1 56 THR H H -7.290 7.200 -2.364 1.00 . A A . 56 THR H 1 1
3 2680 1 1 56 THR HA H -10.197 7.097 -2.696 1.00 . A A . 56 THR HA 1 1
3 2681 1 1 56 THR HB H -9.331 5.766 -4.841 1.00 . A A . 56 THR HB 1 1
3 2682 1 1 56 THR HG1 H -7.248 6.780 -5.488 1.00 . A A . 56 THR HG1 1 1
3 2683 1 1 56 THR HG21 H -8.943 8.806 -4.539 1.00 . A A . 56 THR HG21 1 1
3 2684 1 1 56 THR HG22 H -9.230 7.945 -6.060 1.00 . A A . 56 THR HG22 1 1
3 2685 1 1 56 THR HG23 H -10.519 8.060 -4.851 1.00 . A A . 56 THR HG23 1 1
3 2686 1 1 56 THR N N -8.202 7.384 -2.179 1.00 . A A . 56 THR N 1 1
3 2687 1 1 56 THR O O -8.268 4.634 -1.900 1.00 . A A . 56 THR O 1 1
3 2688 1 1 56 THR OG1 O -7.543 6.741 -4.445 1.00 . A A . 56 THR OG1 1 1
3 2689 1 1 57 ASP C C -9.954 2.308 -2.638 1.00 . A A . 57 ASP C 1 1
3 2690 1 1 57 ASP CA C -10.704 3.304 -1.750 1.00 . A A . 57 ASP CA 1 1
3 2691 1 1 57 ASP CB C -12.187 2.927 -1.766 1.00 . A A . 57 ASP CB 1 1
3 2692 1 1 57 ASP CG C -12.810 2.693 -0.387 1.00 . A A . 57 ASP CG 1 1
3 2693 1 1 57 ASP H H -11.245 5.147 -2.576 1.00 . A A . 57 ASP H 1 1
3 2694 1 1 57 ASP HA H -10.326 3.240 -0.735 1.00 . A A . 57 ASP HA 1 1
3 2695 1 1 57 ASP HB2 H -12.733 3.729 -2.250 1.00 . A A . 57 ASP HB2 1 1
3 2696 1 1 57 ASP HB3 H -12.296 2.015 -2.344 1.00 . A A . 57 ASP HB3 1 1
3 2697 1 1 57 ASP N N -10.501 4.650 -2.259 1.00 . A A . 57 ASP N 1 1
3 2698 1 1 57 ASP O O -9.943 2.448 -3.860 1.00 . A A . 57 ASP O 1 1
3 2699 1 1 57 ASP OD1 O -12.392 3.486 0.541 1.00 . A A . 57 ASP OD1 1 1
3 2700 1 1 57 ASP OD2 O -13.650 1.799 -0.210 1.00 . A A . 57 ASP OD2 1 1
3 2701 1 1 58 ARG C C -7.623 0.961 -3.689 1.00 . A A . 58 ARG C 1 1
3 2702 1 1 58 ARG CA C -8.595 0.310 -2.703 1.00 . A A . 58 ARG CA 1 1
3 2703 1 1 58 ARG CB C -9.530 -0.631 -3.465 1.00 . A A . 58 ARG CB 1 1
3 2704 1 1 58 ARG CD C -10.421 -2.990 -3.427 1.00 . A A . 58 ARG CD 1 1
3 2705 1 1 58 ARG CG C -9.978 -1.795 -2.580 1.00 . A A . 58 ARG CG 1 1
3 2706 1 1 58 ARG CZ C -12.634 -4.125 -3.689 1.00 . A A . 58 ARG CZ 1 1
3 2707 1 1 58 ARG H H -9.401 1.288 -1.040 1.00 . A A . 58 ARG H 1 1
3 2708 1 1 58 ARG HA H -8.015 -0.268 -1.991 1.00 . A A . 58 ARG HA 1 1
3 2709 1 1 58 ARG HB2 H -10.403 -0.076 -3.791 1.00 . A A . 58 ARG HB2 1 1
3 2710 1 1 58 ARG HB3 H -9.008 -1.025 -4.331 1.00 . A A . 58 ARG HB3 1 1
3 2711 1 1 58 ARG HD2 H -9.978 -2.915 -4.414 1.00 . A A . 58 ARG HD2 1 1
3 2712 1 1 58 ARG HD3 H -10.092 -3.909 -2.952 1.00 . A A . 58 ARG HD3 1 1
3 2713 1 1 58 ARG HE H -12.352 -2.170 -3.531 1.00 . A A . 58 ARG HE 1 1
3 2714 1 1 58 ARG HG2 H -9.152 -2.097 -1.946 1.00 . A A . 58 ARG HG2 1 1
3 2715 1 1 58 ARG HG3 H -10.809 -1.471 -1.962 1.00 . A A . 58 ARG HG3 1 1
3 2716 1 1 58 ARG HH11 H -11.094 -5.404 -3.649 1.00 . A A . 58 ARG HH11 1 1
3 2717 1 1 58 ARG HH12 H -12.566 -6.121 -3.820 1.00 . A A . 58 ARG HH12 1 1
3 2718 1 1 58 ARG HH21 H -14.357 -3.164 -3.767 1.00 . A A . 58 ARG HH21 1 1
3 2719 1 1 58 ARG HH22 H -14.480 -4.800 -3.889 1.00 . A A . 58 ARG HH22 1 1
3 2720 1 1 58 ARG N N -9.346 1.328 -1.988 1.00 . A A . 58 ARG N 1 1
3 2721 1 1 58 ARG NE N -11.896 -3.004 -3.550 1.00 . A A . 58 ARG NE 1 1
3 2722 1 1 58 ARG NH1 N -12.039 -5.336 -3.723 1.00 . A A . 58 ARG NH1 1 1
3 2723 1 1 58 ARG NH2 N -13.946 -4.020 -3.791 1.00 . A A . 58 ARG NH2 1 1
3 2724 1 1 58 ARG O O -7.295 0.377 -4.721 1.00 . A A . 58 ARG O 1 1
3 2725 1 1 59 CYS C C -4.915 2.179 -4.154 1.00 . A A . 59 CYS C 1 1
3 2726 1 1 59 CYS CA C -6.263 2.900 -4.179 1.00 . A A . 59 CYS CA 1 1
3 2727 1 1 59 CYS CB C -6.137 4.360 -3.738 1.00 . A A . 59 CYS CB 1 1
3 2728 1 1 59 CYS H H -7.491 2.547 -2.523 1.00 . A A . 59 CYS H 1 1
3 2729 1 1 59 CYS HA H -6.641 2.938 -5.195 1.00 . A A . 59 CYS HA 1 1
3 2730 1 1 59 CYS HB2 H -5.581 4.896 -4.500 1.00 . A A . 59 CYS HB2 1 1
3 2731 1 1 59 CYS HB3 H -7.136 4.776 -3.659 1.00 . A A . 59 CYS HB3 1 1
3 2732 1 1 59 CYS N N -7.190 2.162 -3.338 1.00 . A A . 59 CYS N 1 1
3 2733 1 1 59 CYS O O -4.167 2.219 -5.129 1.00 . A A . 59 CYS O 1 1
3 2734 1 1 59 CYS SG S -5.289 4.608 -2.135 1.00 . A A . 59 CYS SG 1 1
3 2735 1 1 60 ASN C C -3.623 -0.665 -3.215 1.00 . A A . 60 ASN C 1 1
3 2736 1 1 60 ASN CA C -3.398 0.806 -2.863 1.00 . A A . 60 ASN CA 1 1
3 2737 1 1 60 ASN CB C -2.906 0.875 -1.416 1.00 . A A . 60 ASN CB 1 1
3 2738 1 1 60 ASN CG C -4.039 0.563 -0.436 1.00 . A A . 60 ASN CG 1 1
3 2739 1 1 60 ASN H H -5.274 1.552 -2.316 1.00 . A A . 60 ASN H 1 1
3 2740 1 1 60 ASN HA H -2.644 1.224 -3.520 1.00 . A A . 60 ASN HA 1 1
3 2741 1 1 60 ASN HB2 H -2.108 0.153 -1.277 1.00 . A A . 60 ASN HB2 1 1
3 2742 1 1 60 ASN HB3 H -2.530 1.872 -1.217 1.00 . A A . 60 ASN HB3 1 1
3 2743 1 1 60 ASN HD21 H -2.965 1.355 1.031 1.00 . A A . 60 ASN HD21 1 1
3 2744 1 1 60 ASN HD22 H -4.436 0.783 1.495 1.00 . A A . 60 ASN HD22 1 1
3 2745 1 1 60 ASN N N -4.644 1.536 -3.027 1.00 . A A . 60 ASN N 1 1
3 2746 1 1 60 ASN ND2 N -3.790 0.936 0.816 1.00 . A A . 60 ASN ND2 1 1
3 2747 1 1 60 ASN O O -3.872 -1.488 -2.335 1.00 . A A . 60 ASN O 1 1
3 2748 1 1 60 ASN OD1 O -5.072 0.021 -0.794 1.00 . A A . 60 ASN OD1 1 1
3 2749 1 1 61 ASN C C -2.536 -2.705 -5.873 1.00 . A A . 61 ASN C 1 1
3 2750 1 1 61 ASN CA C -3.718 -2.312 -4.985 1.00 . A A . 61 ASN CA 1 1
3 2751 1 1 61 ASN CB C -4.995 -2.426 -5.821 1.00 . A A . 61 ASN CB 1 1
3 2752 1 1 61 ASN CG C -4.815 -1.770 -7.191 1.00 . A A . 61 ASN CG 1 1
3 2753 1 1 61 ASN H H -3.332 -0.261 -5.126 1.00 . A A . 61 ASN H 1 1
3 2754 1 1 61 ASN HA H -3.777 -2.989 -4.140 1.00 . A A . 61 ASN HA 1 1
3 2755 1 1 61 ASN HB2 H -5.235 -3.475 -5.960 1.00 . A A . 61 ASN HB2 1 1
3 2756 1 1 61 ASN HB3 H -5.808 -1.936 -5.296 1.00 . A A . 61 ASN HB3 1 1
3 2757 1 1 61 ASN HD21 H -5.192 -3.513 -8.057 1.00 . A A . 61 ASN HD21 1 1
3 2758 1 1 61 ASN HD22 H -4.888 -2.282 -9.105 1.00 . A A . 61 ASN HD22 1 1
3 2759 1 1 61 ASN N N -3.528 -0.953 -4.506 1.00 . A A . 61 ASN N 1 1
3 2760 1 1 61 ASN ND2 N -4.981 -2.601 -8.215 1.00 . A A . 61 ASN ND2 1 1
3 2761 1 1 61 ASN O O -1.439 -2.167 -5.726 1.00 . A A . 61 ASN O 1 1
3 2762 1 1 61 ASN OXT O -2.743 -3.584 -6.737 1.00 . A A . 61 ASN OXT 1 1
3 2763 1 1 61 ASN OD1 O -4.543 -0.585 -7.309 1.00 . A A . 61 ASN OD1 1 1
4 2764 1 1 1 LEU C C -12.041 2.286 3.895 1.00 . A A . 1 LEU C 1 1
4 2765 1 1 1 LEU CA C -12.560 3.724 3.948 1.00 . A A . 1 LEU CA 1 1
4 2766 1 1 1 LEU CB C -11.460 4.780 3.815 1.00 . A A . 1 LEU CB 1 1
4 2767 1 1 1 LEU CD1 C -10.967 6.707 2.266 1.00 . A A . 1 LEU CD1 1 1
4 2768 1 1 1 LEU CD2 C -9.819 4.471 1.926 1.00 . A A . 1 LEU CD2 1 1
4 2769 1 1 1 LEU CG C -11.090 5.187 2.388 1.00 . A A . 1 LEU CG 1 1
4 2770 1 1 1 LEU H1 H -12.811 3.778 5.976 1.00 . A A . 1 LEU H1 1 1
4 2771 1 1 1 LEU H2 H -13.668 4.791 5.294 1.00 . A A . 1 LEU H2 1 1
4 2772 1 1 1 LEU H3 H -14.062 3.353 5.283 1.00 . A A . 1 LEU H3 1 1
4 2773 1 1 1 LEU HA H -13.207 3.908 3.097 1.00 . A A . 1 LEU HA 1 1
4 2774 1 1 1 LEU HB2 H -11.790 5.670 4.339 1.00 . A A . 1 LEU HB2 1 1
4 2775 1 1 1 LEU HB3 H -10.566 4.390 4.291 1.00 . A A . 1 LEU HB3 1 1
4 2776 1 1 1 LEU HD11 H -10.195 7.064 2.940 1.00 . A A . 1 LEU HD11 1 1
4 2777 1 1 1 LEU HD12 H -10.704 6.968 1.246 1.00 . A A . 1 LEU HD12 1 1
4 2778 1 1 1 LEU HD13 H -11.914 7.168 2.524 1.00 . A A . 1 LEU HD13 1 1
4 2779 1 1 1 LEU HD21 H -8.998 4.730 2.586 1.00 . A A . 1 LEU HD21 1 1
4 2780 1 1 1 LEU HD22 H -9.979 3.398 1.951 1.00 . A A . 1 LEU HD22 1 1
4 2781 1 1 1 LEU HD23 H -9.579 4.777 0.913 1.00 . A A . 1 LEU HD23 1 1
4 2782 1 1 1 LEU HG H -11.906 4.926 1.722 1.00 . A A . 1 LEU HG 1 1
4 2783 1 1 1 LEU N N -13.307 3.920 5.178 1.00 . A A . 1 LEU N 1 1
4 2784 1 1 1 LEU O O -11.606 1.741 4.908 1.00 . A A . 1 LEU O 1 1
4 2785 1 1 2 GLU C C -10.259 0.341 1.858 1.00 . A A . 2 GLU C 1 1
4 2786 1 1 2 GLU CA C -11.646 0.347 2.504 1.00 . A A . 2 GLU CA 1 1
4 2787 1 1 2 GLU CB C -12.646 -0.450 1.664 1.00 . A A . 2 GLU CB 1 1
4 2788 1 1 2 GLU CD C -14.309 -2.331 1.899 1.00 . A A . 2 GLU CD 1 1
4 2789 1 1 2 GLU CG C -12.922 -1.818 2.292 1.00 . A A . 2 GLU CG 1 1
4 2790 1 1 2 GLU H H -12.454 2.198 1.966 1.00 . A A . 2 GLU H 1 1
4 2791 1 1 2 GLU HA H -11.595 -0.157 3.464 1.00 . A A . 2 GLU HA 1 1
4 2792 1 1 2 GLU HB2 H -13.576 0.105 1.598 1.00 . A A . 2 GLU HB2 1 1
4 2793 1 1 2 GLU HB3 H -12.239 -0.592 0.668 1.00 . A A . 2 GLU HB3 1 1
4 2794 1 1 2 GLU HG2 H -12.173 -2.524 1.949 1.00 . A A . 2 GLU HG2 1 1
4 2795 1 1 2 GLU HG3 H -12.869 -1.730 3.372 1.00 . A A . 2 GLU HG3 1 1
4 2796 1 1 2 GLU N N -12.104 1.711 2.702 1.00 . A A . 2 GLU N 1 1
4 2797 1 1 2 GLU O O -10.088 0.832 0.743 1.00 . A A . 2 GLU O 1 1
4 2798 1 1 2 GLU OE1 O -14.503 -2.786 0.763 1.00 . A A . 2 GLU OE1 1 1
4 2799 1 1 2 GLU OE2 O -15.205 -2.246 2.825 1.00 . A A . 2 GLU OE2 1 1
4 2800 1 1 3 CYS C C -7.612 -1.764 1.812 1.00 . A A . 3 CYS C 1 1
4 2801 1 1 3 CYS CA C -7.939 -0.297 2.097 1.00 . A A . 3 CYS CA 1 1
4 2802 1 1 3 CYS CB C -6.950 0.328 3.083 1.00 . A A . 3 CYS CB 1 1
4 2803 1 1 3 CYS H H -9.517 -0.578 3.439 1.00 . A A . 3 CYS H 1 1
4 2804 1 1 3 CYS HA H -7.843 0.285 1.186 1.00 . A A . 3 CYS HA 1 1
4 2805 1 1 3 CYS HB2 H -7.039 -0.198 4.028 1.00 . A A . 3 CYS HB2 1 1
4 2806 1 1 3 CYS HB3 H -5.949 0.195 2.686 1.00 . A A . 3 CYS HB3 1 1
4 2807 1 1 3 CYS N N -9.304 -0.221 2.585 1.00 . A A . 3 CYS N 1 1
4 2808 1 1 3 CYS O O -8.227 -2.662 2.382 1.00 . A A . 3 CYS O 1 1
4 2809 1 1 3 CYS SG S -7.203 2.113 3.399 1.00 . A A . 3 CYS SG 1 1
4 2810 1 1 4 HIS C C -5.586 -3.991 1.770 1.00 . A A . 4 HIS C 1 1
4 2811 1 1 4 HIS CA C -6.226 -3.303 0.562 1.00 . A A . 4 HIS CA 1 1
4 2812 1 1 4 HIS CB C -5.305 -3.271 -0.659 1.00 . A A . 4 HIS CB 1 1
4 2813 1 1 4 HIS CD2 C -6.312 -2.942 -3.048 1.00 . A A . 4 HIS CD2 1 1
4 2814 1 1 4 HIS CE1 C -6.936 -5.008 -3.409 1.00 . A A . 4 HIS CE1 1 1
4 2815 1 1 4 HIS CG C -5.978 -3.676 -1.948 1.00 . A A . 4 HIS CG 1 1
4 2816 1 1 4 HIS H H -6.214 -1.212 0.532 1.00 . A A . 4 HIS H 1 1
4 2817 1 1 4 HIS HA H -7.103 -3.896 0.330 1.00 . A A . 4 HIS HA 1 1
4 2818 1 1 4 HIS HB2 H -4.927 -2.261 -0.774 1.00 . A A . 4 HIS HB2 1 1
4 2819 1 1 4 HIS HB3 H -4.477 -3.949 -0.479 1.00 . A A . 4 HIS HB3 1 1
4 2820 1 1 4 HIS HD2 H -6.136 -1.879 -3.179 1.00 . A A . 4 HIS HD2 1 1
4 2821 1 1 4 HIS HE1 H -7.351 -5.885 -3.896 1.00 . A A . 4 HIS HE1 1 1
4 2822 1 1 4 HIS N N -6.643 -1.960 0.930 1.00 . A A . 4 HIS N 1 1
4 2823 1 1 4 HIS ND1 N -6.384 -4.974 -2.205 1.00 . A A . 4 HIS ND1 1 1
4 2824 1 1 4 HIS NE2 N -6.890 -3.749 -3.930 1.00 . A A . 4 HIS NE2 1 1
4 2825 1 1 4 HIS O O -5.242 -3.334 2.752 1.00 . A A . 4 HIS O 1 1
4 2826 1 1 5 ASN C C -3.712 -6.933 2.163 1.00 . A A . 5 ASN C 1 1
4 2827 1 1 5 ASN CA C -4.856 -6.087 2.729 1.00 . A A . 5 ASN CA 1 1
4 2828 1 1 5 ASN CB C -5.883 -7.035 3.350 1.00 . A A . 5 ASN CB 1 1
4 2829 1 1 5 ASN CG C -6.196 -6.636 4.793 1.00 . A A . 5 ASN CG 1 1
4 2830 1 1 5 ASN H H -5.738 -5.738 0.866 1.00 . A A . 5 ASN H 1 1
4 2831 1 1 5 ASN HA H -4.470 -5.423 3.494 1.00 . A A . 5 ASN HA 1 1
4 2832 1 1 5 ASN HB2 H -6.797 -7.000 2.767 1.00 . A A . 5 ASN HB2 1 1
4 2833 1 1 5 ASN HB3 H -5.485 -8.044 3.340 1.00 . A A . 5 ASN HB3 1 1
4 2834 1 1 5 ASN HD21 H -7.390 -8.211 4.953 1.00 . A A . 5 ASN HD21 1 1
4 2835 1 1 5 ASN HD22 H -7.293 -7.287 6.312 1.00 . A A . 5 ASN HD22 1 1
4 2836 1 1 5 ASN N N -5.447 -5.303 1.658 1.00 . A A . 5 ASN N 1 1
4 2837 1 1 5 ASN ND2 N -7.040 -7.456 5.411 1.00 . A A . 5 ASN ND2 1 1
4 2838 1 1 5 ASN O O -2.658 -7.052 2.785 1.00 . A A . 5 ASN O 1 1
4 2839 1 1 5 ASN OD1 O -5.702 -5.647 5.312 1.00 . A A . 5 ASN OD1 1 1
4 2840 1 1 6 GLN C C -1.610 -7.623 0.322 1.00 . A A . 6 GLN C 1 1
4 2841 1 1 6 GLN CA C -2.966 -8.331 0.337 1.00 . A A . 6 GLN CA 1 1
4 2842 1 1 6 GLN CB C -3.407 -8.700 -1.081 1.00 . A A . 6 GLN CB 1 1
4 2843 1 1 6 GLN CD C -3.834 -7.428 -3.217 1.00 . A A . 6 GLN CD 1 1
4 2844 1 1 6 GLN CG C -4.179 -7.550 -1.732 1.00 . A A . 6 GLN CG 1 1
4 2845 1 1 6 GLN H H -4.803 -7.359 0.573 1.00 . A A . 6 GLN H 1 1
4 2846 1 1 6 GLN HA H -2.829 -9.239 0.913 1.00 . A A . 6 GLN HA 1 1
4 2847 1 1 6 GLN HB2 H -2.530 -8.921 -1.680 1.00 . A A . 6 GLN HB2 1 1
4 2848 1 1 6 GLN HB3 H -4.047 -9.576 -1.037 1.00 . A A . 6 GLN HB3 1 1
4 2849 1 1 6 GLN HE21 H -5.722 -6.954 -3.601 1.00 . A A . 6 GLN HE21 1 1
4 2850 1 1 6 GLN HE22 H -4.746 -6.995 -4.925 1.00 . A A . 6 GLN HE22 1 1
4 2851 1 1 6 GLN HG2 H -5.243 -7.735 -1.630 1.00 . A A . 6 GLN HG2 1 1
4 2852 1 1 6 GLN HG3 H -3.923 -6.623 -1.231 1.00 . A A . 6 GLN HG3 1 1
4 2853 1 1 6 GLN N N -3.961 -7.499 0.992 1.00 . A A . 6 GLN N 1 1
4 2854 1 1 6 GLN NE2 N -4.866 -7.094 -3.988 1.00 . A A . 6 GLN NE2 1 1
4 2855 1 1 6 GLN O O -1.546 -6.395 0.304 1.00 . A A . 6 GLN O 1 1
4 2856 1 1 6 GLN OE1 O -2.705 -7.626 -3.637 1.00 . A A . 6 GLN OE1 1 1
4 2857 1 1 7 GLN C C 1.609 -8.543 -0.805 1.00 . A A . 7 GLN C 1 1
4 2858 1 1 7 GLN CA C 0.794 -7.895 0.315 1.00 . A A . 7 GLN CA 1 1
4 2859 1 1 7 GLN CB C 1.473 -8.092 1.672 1.00 . A A . 7 GLN CB 1 1
4 2860 1 1 7 GLN CD C 3.933 -8.403 1.212 1.00 . A A . 7 GLN CD 1 1
4 2861 1 1 7 GLN CG C 2.853 -7.432 1.694 1.00 . A A . 7 GLN CG 1 1
4 2862 1 1 7 GLN H H -0.690 -9.370 0.341 1.00 . A A . 7 GLN H 1 1
4 2863 1 1 7 GLN HA H 0.754 -6.822 0.155 1.00 . A A . 7 GLN HA 1 1
4 2864 1 1 7 GLN HB2 H 0.856 -7.649 2.446 1.00 . A A . 7 GLN HB2 1 1
4 2865 1 1 7 GLN HB3 H 1.585 -9.154 1.862 1.00 . A A . 7 GLN HB3 1 1
4 2866 1 1 7 GLN HE21 H 5.250 -6.920 1.231 1.00 . A A . 7 GLN HE21 1 1
4 2867 1 1 7 GLN HE22 H 5.862 -8.371 0.753 1.00 . A A . 7 GLN HE22 1 1
4 2868 1 1 7 GLN HG2 H 2.841 -6.564 1.044 1.00 . A A . 7 GLN HG2 1 1
4 2869 1 1 7 GLN HG3 H 3.082 -7.123 2.708 1.00 . A A . 7 GLN HG3 1 1
4 2870 1 1 7 GLN N N -0.558 -8.429 0.328 1.00 . A A . 7 GLN N 1 1
4 2871 1 1 7 GLN NE2 N 5.129 -7.845 1.050 1.00 . A A . 7 GLN NE2 1 1
4 2872 1 1 7 GLN O O 1.332 -9.671 -1.208 1.00 . A A . 7 GLN O 1 1
4 2873 1 1 7 GLN OE1 O 3.695 -9.581 1.001 1.00 . A A . 7 GLN OE1 1 1
4 2874 1 1 8 SER C C 2.624 -8.576 -3.595 1.00 . A A . 8 SER C 1 1
4 2875 1 1 8 SER CA C 3.457 -8.286 -2.345 1.00 . A A . 8 SER CA 1 1
4 2876 1 1 8 SER CB C 4.218 -9.541 -1.910 1.00 . A A . 8 SER CB 1 1
4 2877 1 1 8 SER H H 2.751 -6.935 -0.914 1.00 . A A . 8 SER H 1 1
4 2878 1 1 8 SER HA H 4.170 -7.512 -2.607 1.00 . A A . 8 SER HA 1 1
4 2879 1 1 8 SER HB2 H 3.620 -10.079 -1.183 1.00 . A A . 8 SER HB2 1 1
4 2880 1 1 8 SER HB3 H 4.383 -10.169 -2.780 1.00 . A A . 8 SER HB3 1 1
4 2881 1 1 8 SER HG H 5.981 -10.141 -1.033 1.00 . A A . 8 SER HG 1 1
4 2882 1 1 8 SER N N 2.599 -7.799 -1.278 1.00 . A A . 8 SER N 1 1
4 2883 1 1 8 SER O O 2.330 -7.671 -4.373 1.00 . A A . 8 SER O 1 1
4 2884 1 1 8 SER OG O 5.477 -9.225 -1.325 1.00 . A A . 8 SER OG 1 1
4 2885 1 1 9 SER C C 0.337 -11.175 -4.430 1.00 . A A . 9 SER C 1 1
4 2886 1 1 9 SER CA C 1.475 -10.265 -4.891 1.00 . A A . 9 SER CA 1 1
4 2887 1 1 9 SER CB C 2.342 -10.980 -5.929 1.00 . A A . 9 SER CB 1 1
4 2888 1 1 9 SER H H 2.536 -10.486 -3.103 1.00 . A A . 9 SER H 1 1
4 2889 1 1 9 SER HA H 1.022 -9.391 -5.349 1.00 . A A . 9 SER HA 1 1
4 2890 1 1 9 SER HB2 H 3.149 -11.493 -5.417 1.00 . A A . 9 SER HB2 1 1
4 2891 1 1 9 SER HB3 H 1.730 -11.705 -6.456 1.00 . A A . 9 SER HB3 1 1
4 2892 1 1 9 SER HG H 3.505 -10.623 -7.591 1.00 . A A . 9 SER HG 1 1
4 2893 1 1 9 SER N N 2.268 -9.844 -3.749 1.00 . A A . 9 SER N 1 1
4 2894 1 1 9 SER O O 0.032 -12.174 -5.082 1.00 . A A . 9 SER O 1 1
4 2895 1 1 9 SER OG O 2.900 -10.074 -6.876 1.00 . A A . 9 SER OG 1 1
4 2896 1 1 10 GLN C C -2.628 -11.368 -3.586 1.00 . A A . 10 GLN C 1 1
4 2897 1 1 10 GLN CA C -1.361 -11.573 -2.753 1.00 . A A . 10 GLN CA 1 1
4 2898 1 1 10 GLN CB C -1.603 -11.205 -1.287 1.00 . A A . 10 GLN CB 1 1
4 2899 1 1 10 GLN CD C -0.365 -11.850 0.813 1.00 . A A . 10 GLN CD 1 1
4 2900 1 1 10 GLN CG C -1.206 -12.356 -0.361 1.00 . A A . 10 GLN CG 1 1
4 2901 1 1 10 GLN H H 0.031 -10.016 -2.863 1.00 . A A . 10 GLN H 1 1
4 2902 1 1 10 GLN HA H -1.097 -12.625 -2.757 1.00 . A A . 10 GLN HA 1 1
4 2903 1 1 10 GLN HB2 H -1.010 -10.330 -1.039 1.00 . A A . 10 GLN HB2 1 1
4 2904 1 1 10 GLN HB3 H -2.655 -10.983 -1.146 1.00 . A A . 10 GLN HB3 1 1
4 2905 1 1 10 GLN HE21 H -1.881 -12.221 2.036 1.00 . A A . 10 GLN HE21 1 1
4 2906 1 1 10 GLN HE22 H -0.546 -11.601 2.771 1.00 . A A . 10 GLN HE22 1 1
4 2907 1 1 10 GLN HG2 H -2.105 -12.828 0.024 1.00 . A A . 10 GLN HG2 1 1
4 2908 1 1 10 GLN HG3 H -0.629 -13.082 -0.924 1.00 . A A . 10 GLN HG3 1 1
4 2909 1 1 10 GLN N N -0.262 -10.801 -3.310 1.00 . A A . 10 GLN N 1 1
4 2910 1 1 10 GLN NE2 N -0.990 -11.895 1.985 1.00 . A A . 10 GLN NE2 1 1
4 2911 1 1 10 GLN O O -2.622 -10.613 -4.558 1.00 . A A . 10 GLN O 1 1
4 2912 1 1 10 GLN OE1 O 0.776 -11.446 0.663 1.00 . A A . 10 GLN OE1 1 1
4 2913 1 1 11 PRO C C -5.680 -10.647 -3.549 1.00 . A A . 11 PRO C 1 1
4 2914 1 1 11 PRO CA C -4.984 -11.973 -3.860 1.00 . A A . 11 PRO CA 1 1
4 2915 1 1 11 PRO CB C -5.780 -13.183 -3.398 1.00 . A A . 11 PRO CB 1 1
4 2916 1 1 11 PRO CD C -3.758 -12.973 -2.018 1.00 . A A . 11 PRO CD 1 1
4 2917 1 1 11 PRO CG C -5.112 -13.657 -2.118 1.00 . A A . 11 PRO CG 1 1
4 2918 1 1 11 PRO HA H -4.834 -12.003 -4.934 1.00 . A A . 11 PRO HA 1 1
4 2919 1 1 11 PRO HB2 H -6.811 -12.906 -3.205 1.00 . A A . 11 PRO HB2 1 1
4 2920 1 1 11 PRO HB3 H -5.750 -13.965 -4.151 1.00 . A A . 11 PRO HB3 1 1
4 2921 1 1 11 PRO HD2 H -3.677 -12.418 -1.090 1.00 . A A . 11 PRO HD2 1 1
4 2922 1 1 11 PRO HD3 H -2.956 -13.703 -2.074 1.00 . A A . 11 PRO HD3 1 1
4 2923 1 1 11 PRO HG2 H -5.724 -13.390 -1.262 1.00 . A A . 11 PRO HG2 1 1
4 2924 1 1 11 PRO HG3 H -4.981 -14.733 -2.147 1.00 . A A . 11 PRO HG3 1 1
4 2925 1 1 11 PRO N N -3.713 -12.070 -3.164 1.00 . A A . 11 PRO N 1 1
4 2926 1 1 11 PRO O O -5.211 -9.877 -2.712 1.00 . A A . 11 PRO O 1 1
4 2927 1 1 12 PRO C C -8.368 -9.240 -2.752 1.00 . A A . 12 PRO C 1 1
4 2928 1 1 12 PRO CA C -7.582 -9.193 -4.065 1.00 . A A . 12 PRO CA 1 1
4 2929 1 1 12 PRO CB C -8.477 -9.093 -5.289 1.00 . A A . 12 PRO CB 1 1
4 2930 1 1 12 PRO CD C -7.404 -11.302 -5.257 1.00 . A A . 12 PRO CD 1 1
4 2931 1 1 12 PRO CG C -8.519 -10.488 -5.890 1.00 . A A . 12 PRO CG 1 1
4 2932 1 1 12 PRO HA H -6.921 -8.335 -4.004 1.00 . A A . 12 PRO HA 1 1
4 2933 1 1 12 PRO HB2 H -9.475 -8.776 -5.002 1.00 . A A . 12 PRO HB2 1 1
4 2934 1 1 12 PRO HB3 H -8.064 -8.387 -6.002 1.00 . A A . 12 PRO HB3 1 1
4 2935 1 1 12 PRO HD2 H -7.802 -12.196 -4.787 1.00 . A A . 12 PRO HD2 1 1
4 2936 1 1 12 PRO HD3 H -6.665 -11.582 -6.000 1.00 . A A . 12 PRO HD3 1 1
4 2937 1 1 12 PRO HG2 H -9.477 -10.951 -5.682 1.00 . A A . 12 PRO HG2 1 1
4 2938 1 1 12 PRO HG3 H -8.370 -10.432 -6.963 1.00 . A A . 12 PRO HG3 1 1
4 2939 1 1 12 PRO N N -6.818 -10.414 -4.257 1.00 . A A . 12 PRO N 1 1
4 2940 1 1 12 PRO O O -9.365 -9.953 -2.646 1.00 . A A . 12 PRO O 1 1
4 2941 1 1 13 THR C C -8.570 -6.976 0.032 1.00 . A A . 13 THR C 1 1
4 2942 1 1 13 THR CA C -8.534 -8.416 -0.484 1.00 . A A . 13 THR CA 1 1
4 2943 1 1 13 THR CB C -7.797 -9.379 0.450 1.00 . A A . 13 THR CB 1 1
4 2944 1 1 13 THR CG2 C -8.104 -10.845 0.139 1.00 . A A . 13 THR CG2 1 1
4 2945 1 1 13 THR H H -7.112 -7.948 -1.945 1.00 . A A . 13 THR H 1 1
4 2946 1 1 13 THR HA H -9.573 -8.714 -0.576 1.00 . A A . 13 THR HA 1 1
4 2947 1 1 13 THR HB H -7.957 -9.106 1.487 1.00 . A A . 13 THR HB 1 1
4 2948 1 1 13 THR HG1 H -5.817 -9.879 0.711 1.00 . A A . 13 THR HG1 1 1
4 2949 1 1 13 THR HG21 H -9.168 -11.024 0.248 1.00 . A A . 13 THR HG21 1 1
4 2950 1 1 13 THR HG22 H -7.801 -11.070 -0.878 1.00 . A A . 13 THR HG22 1 1
4 2951 1 1 13 THR HG23 H -7.559 -11.483 0.827 1.00 . A A . 13 THR HG23 1 1
4 2952 1 1 13 THR N N -7.889 -8.472 -1.785 1.00 . A A . 13 THR N 1 1
4 2953 1 1 13 THR O O -7.595 -6.239 -0.107 1.00 . A A . 13 THR O 1 1
4 2954 1 1 13 THR OG1 O -6.426 -9.227 0.093 1.00 . A A . 13 THR OG1 1 1
4 2955 1 1 14 THR C C -10.463 -5.347 2.569 1.00 . A A . 14 THR C 1 1
4 2956 1 1 14 THR CA C -9.879 -5.281 1.156 1.00 . A A . 14 THR CA 1 1
4 2957 1 1 14 THR CB C -10.746 -4.487 0.176 1.00 . A A . 14 THR CB 1 1
4 2958 1 1 14 THR CG2 C -10.271 -3.042 0.014 1.00 . A A . 14 THR CG2 1 1
4 2959 1 1 14 THR H H -10.412 -7.249 0.688 1.00 . A A . 14 THR H 1 1
4 2960 1 1 14 THR HA H -8.913 -4.799 1.267 1.00 . A A . 14 THR HA 1 1
4 2961 1 1 14 THR HB H -11.796 -4.580 0.431 1.00 . A A . 14 THR HB 1 1
4 2962 1 1 14 THR HG1 H -11.055 -4.583 -1.857 1.00 . A A . 14 THR HG1 1 1
4 2963 1 1 14 THR HG21 H -10.306 -2.539 0.974 1.00 . A A . 14 THR HG21 1 1
4 2964 1 1 14 THR HG22 H -9.253 -3.035 -0.360 1.00 . A A . 14 THR HG22 1 1
4 2965 1 1 14 THR HG23 H -10.916 -2.526 -0.689 1.00 . A A . 14 THR HG23 1 1
4 2966 1 1 14 THR N N -9.703 -6.620 0.618 1.00 . A A . 14 THR N 1 1
4 2967 1 1 14 THR O O -10.918 -6.402 3.008 1.00 . A A . 14 THR O 1 1
4 2968 1 1 14 THR OG1 O -10.477 -5.086 -1.088 1.00 . A A . 14 THR OG1 1 1
4 2969 1 1 15 LYS C C -11.148 -2.650 4.970 1.00 . A A . 15 LYS C 1 1
4 2970 1 1 15 LYS CA C -10.952 -4.120 4.595 1.00 . A A . 15 LYS CA 1 1
4 2971 1 1 15 LYS CB C -10.050 -4.887 5.565 1.00 . A A . 15 LYS CB 1 1
4 2972 1 1 15 LYS CD C -10.649 -7.081 6.656 1.00 . A A . 15 LYS CD 1 1
4 2973 1 1 15 LYS CE C -10.786 -7.659 8.066 1.00 . A A . 15 LYS CE 1 1
4 2974 1 1 15 LYS CG C -10.876 -5.568 6.659 1.00 . A A . 15 LYS CG 1 1
4 2975 1 1 15 LYS H H -10.064 -3.432 2.832 1.00 . A A . 15 LYS H 1 1
4 2976 1 1 15 LYS HA H -11.949 -4.547 4.623 1.00 . A A . 15 LYS HA 1 1
4 2977 1 1 15 LYS HB2 H -9.499 -5.642 5.014 1.00 . A A . 15 LYS HB2 1 1
4 2978 1 1 15 LYS HB3 H -9.354 -4.193 6.026 1.00 . A A . 15 LYS HB3 1 1
4 2979 1 1 15 LYS HD2 H -11.382 -7.548 6.007 1.00 . A A . 15 LYS HD2 1 1
4 2980 1 1 15 LYS HD3 H -9.651 -7.289 6.283 1.00 . A A . 15 LYS HD3 1 1
4 2981 1 1 15 LYS HE2 H -10.113 -8.503 8.172 1.00 . A A . 15 LYS HE2 1 1
4 2982 1 1 15 LYS HE3 H -10.527 -6.896 8.791 1.00 . A A . 15 LYS HE3 1 1
4 2983 1 1 15 LYS HG2 H -10.584 -5.168 7.624 1.00 . A A . 15 LYS HG2 1 1
4 2984 1 1 15 LYS HG3 H -11.928 -5.367 6.486 1.00 . A A . 15 LYS HG3 1 1
4 2985 1 1 15 LYS HZ1 H -12.488 -8.784 7.716 1.00 . A A . 15 LYS HZ1 1 1
4 2986 1 1 15 LYS HZ2 H -12.333 -8.482 9.168 1.00 . A A . 15 LYS HZ2 1 1
4 2987 1 1 15 LYS HZ3 H -12.836 -7.431 8.237 1.00 . A A . 15 LYS HZ3 1 1
4 2988 1 1 15 LYS N N -10.432 -4.206 3.241 1.00 . A A . 15 LYS N 1 1
4 2989 1 1 15 LYS NZ N -12.176 -8.110 8.307 1.00 . A A . 15 LYS NZ 1 1
4 2990 1 1 15 LYS O O -10.543 -1.765 4.365 1.00 . A A . 15 LYS O 1 1
4 2991 1 1 16 THR C C -11.363 -0.718 7.595 1.00 . A A . 16 THR C 1 1
4 2992 1 1 16 THR CA C -12.280 -1.085 6.426 1.00 . A A . 16 THR CA 1 1
4 2993 1 1 16 THR CB C -13.768 -1.008 6.774 1.00 . A A . 16 THR CB 1 1
4 2994 1 1 16 THR CG2 C -14.126 0.269 7.536 1.00 . A A . 16 THR CG2 1 1
4 2995 1 1 16 THR H H -12.427 -3.171 6.382 1.00 . A A . 16 THR H 1 1
4 2996 1 1 16 THR HA H -12.048 -0.371 5.643 1.00 . A A . 16 THR HA 1 1
4 2997 1 1 16 THR HB H -14.097 -1.919 7.263 1.00 . A A . 16 THR HB 1 1
4 2998 1 1 16 THR HG1 H -15.485 -0.788 5.659 1.00 . A A . 16 THR HG1 1 1
4 2999 1 1 16 THR HG21 H -13.879 1.133 6.929 1.00 . A A . 16 THR HG21 1 1
4 3000 1 1 16 THR HG22 H -15.188 0.274 7.757 1.00 . A A . 16 THR HG22 1 1
4 3001 1 1 16 THR HG23 H -13.564 0.306 8.463 1.00 . A A . 16 THR HG23 1 1
4 3002 1 1 16 THR N N -11.997 -2.434 5.965 1.00 . A A . 16 THR N 1 1
4 3003 1 1 16 THR O O -11.268 -1.461 8.571 1.00 . A A . 16 THR O 1 1
4 3004 1 1 16 THR OG1 O -14.412 -0.852 5.513 1.00 . A A . 16 THR OG1 1 1
4 3005 1 1 17 CYS C C -10.612 1.727 9.494 1.00 . A A . 17 CYS C 1 1
4 3006 1 1 17 CYS CA C -9.806 0.902 8.489 1.00 . A A . 17 CYS CA 1 1
4 3007 1 1 17 CYS CB C -8.643 1.702 7.897 1.00 . A A . 17 CYS CB 1 1
4 3008 1 1 17 CYS H H -10.839 0.946 6.671 1.00 . A A . 17 CYS H 1 1
4 3009 1 1 17 CYS HA H -9.408 0.048 9.027 1.00 . A A . 17 CYS HA 1 1
4 3010 1 1 17 CYS HB2 H -8.950 2.072 6.924 1.00 . A A . 17 CYS HB2 1 1
4 3011 1 1 17 CYS HB3 H -8.439 2.539 8.555 1.00 . A A . 17 CYS HB3 1 1
4 3012 1 1 17 CYS N N -10.712 0.427 7.457 1.00 . A A . 17 CYS N 1 1
4 3013 1 1 17 CYS O O -11.712 2.186 9.186 1.00 . A A . 17 CYS O 1 1
4 3014 1 1 17 CYS SG S -7.092 0.755 7.682 1.00 . A A . 17 CYS SG 1 1
4 3015 1 1 18 SER C C -10.051 4.041 11.839 1.00 . A A . 18 SER C 1 1
4 3016 1 1 18 SER CA C -10.687 2.653 11.727 1.00 . A A . 18 SER CA 1 1
4 3017 1 1 18 SER CB C -10.604 1.922 13.069 1.00 . A A . 18 SER CB 1 1
4 3018 1 1 18 SER H H -9.183 1.505 10.837 1.00 . A A . 18 SER H 1 1
4 3019 1 1 18 SER HA H -11.740 2.758 11.493 1.00 . A A . 18 SER HA 1 1
4 3020 1 1 18 SER HB2 H -11.050 2.546 13.836 1.00 . A A . 18 SER HB2 1 1
4 3021 1 1 18 SER HB3 H -11.155 0.990 12.994 1.00 . A A . 18 SER HB3 1 1
4 3022 1 1 18 SER HG H -9.246 1.115 14.390 1.00 . A A . 18 SER HG 1 1
4 3023 1 1 18 SER N N -10.035 1.891 10.675 1.00 . A A . 18 SER N 1 1
4 3024 1 1 18 SER O O -8.857 4.202 11.594 1.00 . A A . 18 SER O 1 1
4 3025 1 1 18 SER OG O -9.258 1.632 13.436 1.00 . A A . 18 SER OG 1 1
4 3026 1 1 19 GLY C C -9.337 6.703 11.318 1.00 . A A . 19 GLY C 1 1
4 3027 1 1 19 GLY CA C -10.412 6.375 12.356 1.00 . A A . 19 GLY CA 1 1
4 3028 1 1 19 GLY H H -11.789 4.802 12.380 1.00 . A A . 19 GLY H 1 1
4 3029 1 1 19 GLY HA2 H -11.250 7.051 12.226 1.00 . A A . 19 GLY HA2 1 1
4 3030 1 1 19 GLY HA3 H -9.996 6.503 13.350 1.00 . A A . 19 GLY HA3 1 1
4 3031 1 1 19 GLY N N -10.878 5.006 12.209 1.00 . A A . 19 GLY N 1 1
4 3032 1 1 19 GLY O O -8.274 7.218 11.661 1.00 . A A . 19 GLY O 1 1
4 3033 1 1 20 GLU C C -9.471 6.657 7.642 1.00 . A A . 20 GLU C 1 1
4 3034 1 1 20 GLU CA C -8.726 6.646 8.978 1.00 . A A . 20 GLU CA 1 1
4 3035 1 1 20 GLU CB C -7.595 5.615 8.967 1.00 . A A . 20 GLU CB 1 1
4 3036 1 1 20 GLU CD C -5.376 5.622 7.769 1.00 . A A . 20 GLU CD 1 1
4 3037 1 1 20 GLU CG C -6.232 6.299 8.841 1.00 . A A . 20 GLU CG 1 1
4 3038 1 1 20 GLU H H -10.495 5.994 9.884 1.00 . A A . 20 GLU H 1 1
4 3039 1 1 20 GLU HA H -8.302 7.638 9.098 1.00 . A A . 20 GLU HA 1 1
4 3040 1 1 20 GLU HB2 H -7.623 5.048 9.892 1.00 . A A . 20 GLU HB2 1 1
4 3041 1 1 20 GLU HB3 H -7.734 4.944 8.126 1.00 . A A . 20 GLU HB3 1 1
4 3042 1 1 20 GLU HG2 H -6.381 7.340 8.571 1.00 . A A . 20 GLU HG2 1 1
4 3043 1 1 20 GLU HG3 H -5.718 6.242 9.794 1.00 . A A . 20 GLU HG3 1 1
4 3044 1 1 20 GLU N N -9.652 6.391 10.069 1.00 . A A . 20 GLU N 1 1
4 3045 1 1 20 GLU O O -10.403 5.881 7.441 1.00 . A A . 20 GLU O 1 1
4 3046 1 1 20 GLU OE1 O -5.587 5.854 6.569 1.00 . A A . 20 GLU OE1 1 1
4 3047 1 1 20 GLU OE2 O -4.463 4.830 8.219 1.00 . A A . 20 GLU OE2 1 1
4 3048 1 1 21 THR C C -8.576 7.908 4.384 1.00 . A A . 21 THR C 1 1
4 3049 1 1 21 THR CA C -9.644 7.668 5.452 1.00 . A A . 21 THR CA 1 1
4 3050 1 1 21 THR CB C -10.693 8.781 5.522 1.00 . A A . 21 THR CB 1 1
4 3051 1 1 21 THR CG2 C -10.097 10.120 5.961 1.00 . A A . 21 THR CG2 1 1
4 3052 1 1 21 THR H H -8.304 8.112 6.994 1.00 . A A . 21 THR H 1 1
4 3053 1 1 21 THR HA H -10.181 6.754 5.222 1.00 . A A . 21 THR HA 1 1
4 3054 1 1 21 THR HB H -11.549 8.467 6.111 1.00 . A A . 21 THR HB 1 1
4 3055 1 1 21 THR HG1 H -11.815 9.776 4.112 1.00 . A A . 21 THR HG1 1 1
4 3056 1 1 21 THR HG21 H -9.655 10.015 6.946 1.00 . A A . 21 THR HG21 1 1
4 3057 1 1 21 THR HG22 H -9.333 10.426 5.253 1.00 . A A . 21 THR HG22 1 1
4 3058 1 1 21 THR HG23 H -10.879 10.871 5.995 1.00 . A A . 21 THR HG23 1 1
4 3059 1 1 21 THR N N -9.031 7.546 6.764 1.00 . A A . 21 THR N 1 1
4 3060 1 1 21 THR O O -8.744 8.759 3.511 1.00 . A A . 21 THR O 1 1
4 3061 1 1 21 THR OG1 O -11.065 8.994 4.164 1.00 . A A . 21 THR OG1 1 1
4 3062 1 1 22 ASN C C -5.706 5.906 3.402 1.00 . A A . 22 ASN C 1 1
4 3063 1 1 22 ASN CA C -6.403 7.262 3.541 1.00 . A A . 22 ASN CA 1 1
4 3064 1 1 22 ASN CB C -5.366 8.279 4.023 1.00 . A A . 22 ASN CB 1 1
4 3065 1 1 22 ASN CG C -5.973 9.680 4.112 1.00 . A A . 22 ASN CG 1 1
4 3066 1 1 22 ASN H H -7.443 6.508 5.191 1.00 . A A . 22 ASN H 1 1
4 3067 1 1 22 ASN HA H -6.789 7.571 2.576 1.00 . A A . 22 ASN HA 1 1
4 3068 1 1 22 ASN HB2 H -5.010 7.984 5.005 1.00 . A A . 22 ASN HB2 1 1
4 3069 1 1 22 ASN HB3 H -4.535 8.296 3.325 1.00 . A A . 22 ASN HB3 1 1
4 3070 1 1 22 ASN HD21 H -7.038 9.101 5.682 1.00 . A A . 22 ASN HD21 1 1
4 3071 1 1 22 ASN HD22 H -7.273 10.669 5.238 1.00 . A A . 22 ASN HD22 1 1
4 3072 1 1 22 ASN N N -7.499 7.143 4.487 1.00 . A A . 22 ASN N 1 1
4 3073 1 1 22 ASN ND2 N -6.844 9.831 5.105 1.00 . A A . 22 ASN ND2 1 1
4 3074 1 1 22 ASN O O -5.703 5.107 4.337 1.00 . A A . 22 ASN O 1 1
4 3075 1 1 22 ASN OD1 O -5.671 10.567 3.329 1.00 . A A . 22 ASN OD1 1 1
4 3076 1 1 23 CYS C C -3.201 4.762 1.105 1.00 . A A . 23 CYS C 1 1
4 3077 1 1 23 CYS CA C -4.433 4.446 1.954 1.00 . A A . 23 CYS CA 1 1
4 3078 1 1 23 CYS CB C -5.346 3.421 1.277 1.00 . A A . 23 CYS CB 1 1
4 3079 1 1 23 CYS H H -5.178 6.358 1.555 1.00 . A A . 23 CYS H 1 1
4 3080 1 1 23 CYS HA H -4.126 3.985 2.888 1.00 . A A . 23 CYS HA 1 1
4 3081 1 1 23 CYS HB2 H -5.401 3.665 0.222 1.00 . A A . 23 CYS HB2 1 1
4 3082 1 1 23 CYS HB3 H -4.900 2.440 1.400 1.00 . A A . 23 CYS HB3 1 1
4 3083 1 1 23 CYS N N -5.132 5.690 2.228 1.00 . A A . 23 CYS N 1 1
4 3084 1 1 23 CYS O O -3.244 5.644 0.248 1.00 . A A . 23 CYS O 1 1
4 3085 1 1 23 CYS SG S -7.051 3.358 1.937 1.00 . A A . 23 CYS SG 1 1
4 3086 1 1 24 TYR C C -0.305 2.878 0.194 1.00 . A A . 24 TYR C 1 1
4 3087 1 1 24 TYR CA C -0.891 4.218 0.642 1.00 . A A . 24 TYR CA 1 1
4 3088 1 1 24 TYR CB C 0.077 4.881 1.624 1.00 . A A . 24 TYR CB 1 1
4 3089 1 1 24 TYR CD1 C 0.068 3.631 3.813 1.00 . A A . 24 TYR CD1 1 1
4 3090 1 1 24 TYR CD2 C 1.922 3.316 2.338 1.00 . A A . 24 TYR CD2 1 1
4 3091 1 1 24 TYR CE1 C 0.663 2.718 4.755 1.00 . A A . 24 TYR CE1 1 1
4 3092 1 1 24 TYR CE2 C 2.517 2.404 3.279 1.00 . A A . 24 TYR CE2 1 1
4 3093 1 1 24 TYR CG C 0.710 3.912 2.625 1.00 . A A . 24 TYR CG 1 1
4 3094 1 1 24 TYR CZ C 1.858 2.149 4.442 1.00 . A A . 24 TYR CZ 1 1
4 3095 1 1 24 TYR H H -2.178 3.365 2.052 1.00 . A A . 24 TYR H 1 1
4 3096 1 1 24 TYR HA H -1.085 4.831 -0.233 1.00 . A A . 24 TYR HA 1 1
4 3097 1 1 24 TYR HB2 H 0.872 5.350 1.054 1.00 . A A . 24 TYR HB2 1 1
4 3098 1 1 24 TYR HB3 H -0.466 5.638 2.179 1.00 . A A . 24 TYR HB3 1 1
4 3099 1 1 24 TYR HD1 H -0.884 4.100 4.039 1.00 . A A . 24 TYR HD1 1 1
4 3100 1 1 24 TYR HD2 H 2.426 3.537 1.402 1.00 . A A . 24 TYR HD2 1 1
4 3101 1 1 24 TYR HE1 H 0.168 2.488 5.693 1.00 . A A . 24 TYR HE1 1 1
4 3102 1 1 24 TYR HE2 H 3.470 1.930 3.066 1.00 . A A . 24 TYR HE2 1 1
4 3103 1 1 24 TYR HH H 1.776 1.192 6.200 1.00 . A A . 24 TYR HH 1 1
4 3104 1 1 24 TYR N N -2.132 4.027 1.372 1.00 . A A . 24 TYR N 1 1
4 3105 1 1 24 TYR O O -0.647 1.833 0.744 1.00 . A A . 24 TYR O 1 1
4 3106 1 1 24 TYR OH O 2.420 1.287 5.331 1.00 . A A . 24 TYR OH 1 1
4 3107 1 1 25 LYS C C 2.720 1.934 -1.294 1.00 . A A . 25 LYS C 1 1
4 3108 1 1 25 LYS CA C 1.201 1.757 -1.331 1.00 . A A . 25 LYS CA 1 1
4 3109 1 1 25 LYS CB C 0.654 1.431 -2.722 1.00 . A A . 25 LYS CB 1 1
4 3110 1 1 25 LYS CD C 0.437 2.512 -4.991 1.00 . A A . 25 LYS CD 1 1
4 3111 1 1 25 LYS CE C -0.810 1.855 -5.585 1.00 . A A . 25 LYS CE 1 1
4 3112 1 1 25 LYS CG C 0.287 2.707 -3.481 1.00 . A A . 25 LYS CG 1 1
4 3113 1 1 25 LYS H H 0.778 3.799 -1.176 1.00 . A A . 25 LYS H 1 1
4 3114 1 1 25 LYS HA H 1.003 0.924 -0.665 1.00 . A A . 25 LYS HA 1 1
4 3115 1 1 25 LYS HB2 H 1.409 0.891 -3.282 1.00 . A A . 25 LYS HB2 1 1
4 3116 1 1 25 LYS HB3 H -0.232 0.813 -2.619 1.00 . A A . 25 LYS HB3 1 1
4 3117 1 1 25 LYS HD2 H 0.588 3.478 -5.460 1.00 . A A . 25 LYS HD2 1 1
4 3118 1 1 25 LYS HD3 H 1.297 1.878 -5.183 1.00 . A A . 25 LYS HD3 1 1
4 3119 1 1 25 LYS HE2 H -1.693 2.286 -5.125 1.00 . A A . 25 LYS HE2 1 1
4 3120 1 1 25 LYS HE3 H -0.833 2.037 -6.654 1.00 . A A . 25 LYS HE3 1 1
4 3121 1 1 25 LYS HG2 H -0.743 2.968 -3.258 1.00 . A A . 25 LYS HG2 1 1
4 3122 1 1 25 LYS HG3 H 0.941 3.511 -3.161 1.00 . A A . 25 LYS HG3 1 1
4 3123 1 1 25 LYS HZ1 H -0.776 0.143 -4.424 1.00 . A A . 25 LYS HZ1 1 1
4 3124 1 1 25 LYS HZ2 H -1.543 -0.078 -5.683 1.00 . A A . 25 LYS HZ2 1 1
4 3125 1 1 25 LYS HZ3 H -0.052 -0.067 -5.711 1.00 . A A . 25 LYS HZ3 1 1
4 3126 1 1 25 LYS N N 0.566 2.952 -0.802 1.00 . A A . 25 LYS N 1 1
4 3127 1 1 25 LYS NZ N -0.795 0.395 -5.339 1.00 . A A . 25 LYS NZ 1 1
4 3128 1 1 25 LYS O O 3.224 3.043 -1.461 1.00 . A A . 25 LYS O 1 1
4 3129 1 1 26 LYS C C 5.410 -0.418 -1.683 1.00 . A A . 26 LYS C 1 1
4 3130 1 1 26 LYS CA C 4.859 0.841 -1.011 1.00 . A A . 26 LYS CA 1 1
4 3131 1 1 26 LYS CB C 5.332 1.024 0.433 1.00 . A A . 26 LYS CB 1 1
4 3132 1 1 26 LYS CD C 5.145 0.085 2.765 1.00 . A A . 26 LYS CD 1 1
4 3133 1 1 26 LYS CE C 6.323 -0.888 2.704 1.00 . A A . 26 LYS CE 1 1
4 3134 1 1 26 LYS CG C 4.468 0.213 1.400 1.00 . A A . 26 LYS CG 1 1
4 3135 1 1 26 LYS H H 2.944 0.003 -0.952 1.00 . A A . 26 LYS H 1 1
4 3136 1 1 26 LYS HA H 5.233 1.720 -1.526 1.00 . A A . 26 LYS HA 1 1
4 3137 1 1 26 LYS HB2 H 6.362 0.692 0.514 1.00 . A A . 26 LYS HB2 1 1
4 3138 1 1 26 LYS HB3 H 5.269 2.075 0.697 1.00 . A A . 26 LYS HB3 1 1
4 3139 1 1 26 LYS HD2 H 5.506 1.061 3.075 1.00 . A A . 26 LYS HD2 1 1
4 3140 1 1 26 LYS HD3 H 4.422 -0.278 3.487 1.00 . A A . 26 LYS HD3 1 1
4 3141 1 1 26 LYS HE2 H 5.950 -1.886 2.501 1.00 . A A . 26 LYS HE2 1 1
4 3142 1 1 26 LYS HE3 H 6.996 -0.585 1.909 1.00 . A A . 26 LYS HE3 1 1
4 3143 1 1 26 LYS HG2 H 3.511 0.710 1.524 1.00 . A A . 26 LYS HG2 1 1
4 3144 1 1 26 LYS HG3 H 4.310 -0.779 0.988 1.00 . A A . 26 LYS HG3 1 1
4 3145 1 1 26 LYS HZ1 H 6.544 -1.152 4.745 1.00 . A A . 26 LYS HZ1 1 1
4 3146 1 1 26 LYS HZ2 H 7.806 -1.480 4.021 1.00 . A A . 26 LYS HZ2 1 1
4 3147 1 1 26 LYS HZ3 H 7.424 -0.056 4.247 1.00 . A A . 26 LYS HZ3 1 1
4 3148 1 1 26 LYS N N 3.408 0.824 -1.072 1.00 . A A . 26 LYS N 1 1
4 3149 1 1 26 LYS NZ N 7.059 -0.895 3.989 1.00 . A A . 26 LYS NZ 1 1
4 3150 1 1 26 LYS O O 4.877 -1.510 -1.495 1.00 . A A . 26 LYS O 1 1
4 3151 1 1 27 TRP C C 8.587 -1.005 -3.312 1.00 . A A . 27 TRP C 1 1
4 3152 1 1 27 TRP CA C 7.100 -1.330 -3.153 1.00 . A A . 27 TRP CA 1 1
4 3153 1 1 27 TRP CB C 6.401 -1.602 -4.488 1.00 . A A . 27 TRP CB 1 1
4 3154 1 1 27 TRP CD1 C 7.201 -0.256 -6.539 1.00 . A A . 27 TRP CD1 1 1
4 3155 1 1 27 TRP CD2 C 5.611 0.769 -5.386 1.00 . A A . 27 TRP CD2 1 1
4 3156 1 1 27 TRP CE2 C 5.946 1.587 -6.446 1.00 . A A . 27 TRP CE2 1 1
4 3157 1 1 27 TRP CE3 C 4.623 1.140 -4.459 1.00 . A A . 27 TRP CE3 1 1
4 3158 1 1 27 TRP CG C 6.429 -0.419 -5.456 1.00 . A A . 27 TRP CG 1 1
4 3159 1 1 27 TRP CH2 C 4.351 3.217 -5.767 1.00 . A A . 27 TRP CH2 1 1
4 3160 1 1 27 TRP CZ2 C 5.339 2.828 -6.679 1.00 . A A . 27 TRP CZ2 1 1
4 3161 1 1 27 TRP CZ3 C 4.026 2.382 -4.705 1.00 . A A . 27 TRP CZ3 1 1
4 3162 1 1 27 TRP H H 6.827 0.652 -2.547 1.00 . A A . 27 TRP H 1 1
4 3163 1 1 27 TRP HA H 6.982 -2.244 -2.579 1.00 . A A . 27 TRP HA 1 1
4 3164 1 1 27 TRP HB2 H 6.893 -2.443 -4.964 1.00 . A A . 27 TRP HB2 1 1
4 3165 1 1 27 TRP HB3 H 5.365 -1.854 -4.286 1.00 . A A . 27 TRP HB3 1 1
4 3166 1 1 27 TRP HD1 H 7.938 -0.977 -6.878 1.00 . A A . 27 TRP HD1 1 1
4 3167 1 1 27 TRP HE1 H 7.368 1.270 -7.955 1.00 . A A . 27 TRP HE1 1 1
4 3168 1 1 27 TRP HE3 H 4.344 0.512 -3.619 1.00 . A A . 27 TRP HE3 1 1
4 3169 1 1 27 TRP HH2 H 3.841 4.167 -5.890 1.00 . A A . 27 TRP HH2 1 1
4 3170 1 1 27 TRP HZ2 H 5.620 3.453 -7.520 1.00 . A A . 27 TRP HZ2 1 1
4 3171 1 1 27 TRP HZ3 H 3.254 2.716 -4.018 1.00 . A A . 27 TRP HZ3 1 1
4 3172 1 1 27 TRP N N 6.472 -0.223 -2.452 1.00 . A A . 27 TRP N 1 1
4 3173 1 1 27 TRP NE1 N 6.943 0.944 -7.170 1.00 . A A . 27 TRP NE1 1 1
4 3174 1 1 27 TRP O O 8.984 0.156 -3.231 1.00 . A A . 27 TRP O 1 1
4 3175 1 1 28 TRP C C 11.334 -3.139 -4.418 1.00 . A A . 28 TRP C 1 1
4 3176 1 1 28 TRP CA C 10.801 -1.892 -3.709 1.00 . A A . 28 TRP CA 1 1
4 3177 1 1 28 TRP CB C 11.488 -1.629 -2.368 1.00 . A A . 28 TRP CB 1 1
4 3178 1 1 28 TRP CD1 C 12.657 -3.781 -1.551 1.00 . A A . 28 TRP CD1 1 1
4 3179 1 1 28 TRP CD2 C 10.786 -3.331 -0.453 1.00 . A A . 28 TRP CD2 1 1
4 3180 1 1 28 TRP CE2 C 11.305 -4.495 0.076 1.00 . A A . 28 TRP CE2 1 1
4 3181 1 1 28 TRP CE3 C 9.590 -2.774 0.034 1.00 . A A . 28 TRP CE3 1 1
4 3182 1 1 28 TRP CG C 11.667 -2.879 -1.504 1.00 . A A . 28 TRP CG 1 1
4 3183 1 1 28 TRP CH2 C 9.503 -4.665 1.620 1.00 . A A . 28 TRP CH2 1 1
4 3184 1 1 28 TRP CZ2 C 10.695 -5.202 1.120 1.00 . A A . 28 TRP CZ2 1 1
4 3185 1 1 28 TRP CZ3 C 8.993 -3.492 1.077 1.00 . A A . 28 TRP CZ3 1 1
4 3186 1 1 28 TRP H H 8.983 -2.920 -3.588 1.00 . A A . 28 TRP H 1 1
4 3187 1 1 28 TRP HA H 11.005 -1.013 -4.310 1.00 . A A . 28 TRP HA 1 1
4 3188 1 1 28 TRP HB2 H 12.468 -1.207 -2.563 1.00 . A A . 28 TRP HB2 1 1
4 3189 1 1 28 TRP HB3 H 10.890 -0.913 -1.813 1.00 . A A . 28 TRP HB3 1 1
4 3190 1 1 28 TRP HD1 H 13.492 -3.734 -2.241 1.00 . A A . 28 TRP HD1 1 1
4 3191 1 1 28 TRP HE1 H 13.053 -5.519 -0.464 1.00 . A A . 28 TRP HE1 1 1
4 3192 1 1 28 TRP HE3 H 9.164 -1.860 -0.367 1.00 . A A . 28 TRP HE3 1 1
4 3193 1 1 28 TRP HH2 H 8.979 -5.164 2.429 1.00 . A A . 28 TRP HH2 1 1
4 3194 1 1 28 TRP HZ2 H 11.124 -6.116 1.518 1.00 . A A . 28 TRP HZ2 1 1
4 3195 1 1 28 TRP HZ3 H 8.067 -3.106 1.490 1.00 . A A . 28 TRP HZ3 1 1
4 3196 1 1 28 TRP N N 9.367 -2.052 -3.538 1.00 . A A . 28 TRP N 1 1
4 3197 1 1 28 TRP NE1 N 12.479 -4.777 -0.613 1.00 . A A . 28 TRP NE1 1 1
4 3198 1 1 28 TRP O O 11.054 -4.261 -4.002 1.00 . A A . 28 TRP O 1 1
4 3199 1 1 29 SER C C 13.932 -4.506 -5.561 1.00 . A A . 29 SER C 1 1
4 3200 1 1 29 SER CA C 12.668 -3.988 -6.249 1.00 . A A . 29 SER CA 1 1
4 3201 1 1 29 SER CB C 12.985 -3.544 -7.678 1.00 . A A . 29 SER CB 1 1
4 3202 1 1 29 SER H H 12.264 -2.001 -5.736 1.00 . A A . 29 SER H 1 1
4 3203 1 1 29 SER HA H 11.960 -4.810 -6.282 1.00 . A A . 29 SER HA 1 1
4 3204 1 1 29 SER HB2 H 13.947 -3.042 -7.683 1.00 . A A . 29 SER HB2 1 1
4 3205 1 1 29 SER HB3 H 13.030 -4.421 -8.315 1.00 . A A . 29 SER HB3 1 1
4 3206 1 1 29 SER HG H 12.261 -2.365 -9.203 1.00 . A A . 29 SER HG 1 1
4 3207 1 1 29 SER N N 12.093 -2.899 -5.477 1.00 . A A . 29 SER N 1 1
4 3208 1 1 29 SER O O 14.719 -3.724 -5.031 1.00 . A A . 29 SER O 1 1
4 3209 1 1 29 SER OG O 11.997 -2.653 -8.191 1.00 . A A . 29 SER OG 1 1
4 3210 1 1 30 ASP C C 16.208 -6.916 -6.073 1.00 . A A . 30 ASP C 1 1
4 3211 1 1 30 ASP CA C 15.244 -6.453 -4.979 1.00 . A A . 30 ASP CA 1 1
4 3212 1 1 30 ASP CB C 14.833 -7.678 -4.161 1.00 . A A . 30 ASP CB 1 1
4 3213 1 1 30 ASP CG C 14.061 -8.745 -4.938 1.00 . A A . 30 ASP CG 1 1
4 3214 1 1 30 ASP H H 13.435 -6.360 -6.024 1.00 . A A . 30 ASP H 1 1
4 3215 1 1 30 ASP HA H 15.746 -5.740 -4.333 1.00 . A A . 30 ASP HA 1 1
4 3216 1 1 30 ASP HB2 H 15.734 -8.135 -3.764 1.00 . A A . 30 ASP HB2 1 1
4 3217 1 1 30 ASP HB3 H 14.208 -7.340 -3.341 1.00 . A A . 30 ASP HB3 1 1
4 3218 1 1 30 ASP N N 14.089 -5.821 -5.593 1.00 . A A . 30 ASP N 1 1
4 3219 1 1 30 ASP O O 16.092 -6.500 -7.225 1.00 . A A . 30 ASP O 1 1
4 3220 1 1 30 ASP OD1 O 14.654 -9.657 -5.533 1.00 . A A . 30 ASP OD1 1 1
4 3221 1 1 30 ASP OD2 O 12.777 -8.612 -4.918 1.00 . A A . 30 ASP OD2 1 1
4 3222 1 1 31 HIS C C 17.416 -8.774 -7.880 1.00 . A A . 31 HIS C 1 1
4 3223 1 1 31 HIS CA C 18.119 -8.299 -6.608 1.00 . A A . 31 HIS CA 1 1
4 3224 1 1 31 HIS CB C 18.961 -9.395 -5.950 1.00 . A A . 31 HIS CB 1 1
4 3225 1 1 31 HIS CD2 C 20.986 -8.606 -4.498 1.00 . A A . 31 HIS CD2 1 1
4 3226 1 1 31 HIS CE1 C 22.498 -8.549 -6.078 1.00 . A A . 31 HIS CE1 1 1
4 3227 1 1 31 HIS CG C 20.385 -8.987 -5.663 1.00 . A A . 31 HIS CG 1 1
4 3228 1 1 31 HIS H H 17.160 -8.049 -4.767 1.00 . A A . 31 HIS H 1 1
4 3229 1 1 31 HIS HA H 18.832 -7.519 -6.858 1.00 . A A . 31 HIS HA 1 1
4 3230 1 1 31 HIS HB2 H 18.489 -9.671 -5.014 1.00 . A A . 31 HIS HB2 1 1
4 3231 1 1 31 HIS HB3 H 18.979 -10.253 -6.613 1.00 . A A . 31 HIS HB3 1 1
4 3232 1 1 31 HIS HD2 H 20.503 -8.531 -3.530 1.00 . A A . 31 HIS HD2 1 1
4 3233 1 1 31 HIS HE1 H 23.449 -8.416 -6.585 1.00 . A A . 31 HIS HE1 1 1
4 3234 1 1 31 HIS N N 17.137 -7.774 -5.676 1.00 . A A . 31 HIS N 1 1
4 3235 1 1 31 HIS ND1 N 21.364 -8.940 -6.640 1.00 . A A . 31 HIS ND1 1 1
4 3236 1 1 31 HIS NE2 N 22.261 -8.342 -4.751 1.00 . A A . 31 HIS NE2 1 1
4 3237 1 1 31 HIS O O 17.682 -8.263 -8.969 1.00 . A A . 31 HIS O 1 1
4 3238 1 1 32 ARG C C 14.339 -10.562 -8.419 1.00 . A A . 32 ARG C 1 1
4 3239 1 1 32 ARG CA C 15.790 -10.295 -8.825 1.00 . A A . 32 ARG CA 1 1
4 3240 1 1 32 ARG CB C 16.422 -11.598 -9.319 1.00 . A A . 32 ARG CB 1 1
4 3241 1 1 32 ARG CD C 17.152 -11.429 -11.726 1.00 . A A . 32 ARG CD 1 1
4 3242 1 1 32 ARG CG C 17.590 -11.315 -10.265 1.00 . A A . 32 ARG CG 1 1
4 3243 1 1 32 ARG CZ C 17.092 -13.534 -13.075 1.00 . A A . 32 ARG CZ 1 1
4 3244 1 1 32 ARG H H 16.383 -10.088 -6.830 1.00 . A A . 32 ARG H 1 1
4 3245 1 1 32 ARG HA H 15.787 -9.573 -9.635 1.00 . A A . 32 ARG HA 1 1
4 3246 1 1 32 ARG HB2 H 16.785 -12.163 -8.466 1.00 . A A . 32 ARG HB2 1 1
4 3247 1 1 32 ARG HB3 H 15.672 -12.179 -9.845 1.00 . A A . 32 ARG HB3 1 1
4 3248 1 1 32 ARG HD2 H 16.072 -11.520 -11.772 1.00 . A A . 32 ARG HD2 1 1
4 3249 1 1 32 ARG HD3 H 17.462 -10.540 -12.265 1.00 . A A . 32 ARG HD3 1 1
4 3250 1 1 32 ARG HE H 18.704 -12.749 -12.232 1.00 . A A . 32 ARG HE 1 1
4 3251 1 1 32 ARG HG2 H 17.960 -10.312 -10.082 1.00 . A A . 32 ARG HG2 1 1
4 3252 1 1 32 ARG HG3 H 18.382 -12.033 -10.075 1.00 . A A . 32 ARG HG3 1 1
4 3253 1 1 32 ARG HH11 H 15.299 -12.659 -12.904 1.00 . A A . 32 ARG HH11 1 1
4 3254 1 1 32 ARG HH12 H 15.293 -14.048 -13.786 1.00 . A A . 32 ARG HH12 1 1
4 3255 1 1 32 ARG HH21 H 18.682 -14.646 -13.440 1.00 . A A . 32 ARG HH21 1 1
4 3256 1 1 32 ARG HH22 H 17.283 -15.212 -14.098 1.00 . A A . 32 ARG HH22 1 1
4 3257 1 1 32 ARG N N 16.533 -9.745 -7.703 1.00 . A A . 32 ARG N 1 1
4 3258 1 1 32 ARG NE N 17.771 -12.620 -12.350 1.00 . A A . 32 ARG NE 1 1
4 3259 1 1 32 ARG NH1 N 15.764 -13.401 -13.275 1.00 . A A . 32 ARG NH1 1 1
4 3260 1 1 32 ARG NH2 N 17.747 -14.560 -13.585 1.00 . A A . 32 ARG NH2 1 1
4 3261 1 1 32 ARG O O 13.847 -11.681 -8.561 1.00 . A A . 32 ARG O 1 1
4 3262 1 1 33 GLY C C 11.712 -8.243 -7.217 1.00 . A A . 33 GLY C 1 1
4 3263 1 1 33 GLY CA C 12.310 -9.624 -7.495 1.00 . A A . 33 GLY CA 1 1
4 3264 1 1 33 GLY H H 14.145 -8.684 -7.844 1.00 . A A . 33 GLY H 1 1
4 3265 1 1 33 GLY HA2 H 11.735 -10.109 -8.276 1.00 . A A . 33 GLY HA2 1 1
4 3266 1 1 33 GLY HA3 H 12.263 -10.220 -6.589 1.00 . A A . 33 GLY HA3 1 1
4 3267 1 1 33 GLY N N 13.695 -9.517 -7.922 1.00 . A A . 33 GLY N 1 1
4 3268 1 1 33 GLY O O 12.349 -7.223 -7.480 1.00 . A A . 33 GLY O 1 1
4 3269 1 1 34 THR C C 8.869 -7.218 -5.183 1.00 . A A . 34 THR C 1 1
4 3270 1 1 34 THR CA C 9.807 -7.015 -6.374 1.00 . A A . 34 THR CA 1 1
4 3271 1 1 34 THR CB C 9.091 -6.537 -7.638 1.00 . A A . 34 THR CB 1 1
4 3272 1 1 34 THR CG2 C 8.280 -5.260 -7.405 1.00 . A A . 34 THR CG2 1 1
4 3273 1 1 34 THR H H 10.071 -9.086 -6.515 1.00 . A A . 34 THR H 1 1
4 3274 1 1 34 THR HA H 10.524 -6.267 -6.051 1.00 . A A . 34 THR HA 1 1
4 3275 1 1 34 THR HB H 8.520 -7.343 -8.086 1.00 . A A . 34 THR HB 1 1
4 3276 1 1 34 THR HG1 H 9.732 -5.765 -9.436 1.00 . A A . 34 THR HG1 1 1
4 3277 1 1 34 THR HG21 H 8.942 -4.466 -7.075 1.00 . A A . 34 THR HG21 1 1
4 3278 1 1 34 THR HG22 H 7.795 -4.965 -8.329 1.00 . A A . 34 THR HG22 1 1
4 3279 1 1 34 THR HG23 H 7.528 -5.443 -6.644 1.00 . A A . 34 THR HG23 1 1
4 3280 1 1 34 THR N N 10.497 -8.255 -6.689 1.00 . A A . 34 THR N 1 1
4 3281 1 1 34 THR O O 7.992 -8.080 -5.218 1.00 . A A . 34 THR O 1 1
4 3282 1 1 34 THR OG1 O 10.148 -6.125 -8.501 1.00 . A A . 34 THR OG1 1 1
4 3283 1 1 35 ILE C C 7.209 -5.380 -2.993 1.00 . A A . 35 ILE C 1 1
4 3284 1 1 35 ILE CA C 8.265 -6.485 -2.958 1.00 . A A . 35 ILE CA 1 1
4 3285 1 1 35 ILE CB C 9.147 -6.455 -1.707 1.00 . A A . 35 ILE CB 1 1
4 3286 1 1 35 ILE CD1 C 11.471 -7.274 -2.241 1.00 . A A . 35 ILE CD1 1 1
4 3287 1 1 35 ILE CG1 C 10.099 -7.652 -1.678 1.00 . A A . 35 ILE CG1 1 1
4 3288 1 1 35 ILE CG2 C 8.295 -6.369 -0.438 1.00 . A A . 35 ILE CG2 1 1
4 3289 1 1 35 ILE H H 9.779 -5.763 -4.206 1.00 . A A . 35 ILE H 1 1
4 3290 1 1 35 ILE HA H 7.776 -7.453 -2.915 1.00 . A A . 35 ILE HA 1 1
4 3291 1 1 35 ILE HB H 9.728 -5.538 -1.705 1.00 . A A . 35 ILE HB 1 1
4 3292 1 1 35 ILE HD11 H 11.361 -6.941 -3.268 1.00 . A A . 35 ILE HD11 1 1
4 3293 1 1 35 ILE HD12 H 11.899 -6.475 -1.646 1.00 . A A . 35 ILE HD12 1 1
4 3294 1 1 35 ILE HD13 H 12.126 -8.138 -2.210 1.00 . A A . 35 ILE HD13 1 1
4 3295 1 1 35 ILE HG12 H 10.217 -7.988 -0.653 1.00 . A A . 35 ILE HG12 1 1
4 3296 1 1 35 ILE HG13 H 9.679 -8.453 -2.276 1.00 . A A . 35 ILE HG13 1 1
4 3297 1 1 35 ILE HG21 H 7.697 -5.465 -0.465 1.00 . A A . 35 ILE HG21 1 1
4 3298 1 1 35 ILE HG22 H 7.641 -7.233 -0.382 1.00 . A A . 35 ILE HG22 1 1
4 3299 1 1 35 ILE HG23 H 8.943 -6.349 0.432 1.00 . A A . 35 ILE HG23 1 1
4 3300 1 1 35 ILE N N 9.082 -6.406 -4.157 1.00 . A A . 35 ILE N 1 1
4 3301 1 1 35 ILE O O 7.497 -4.253 -3.392 1.00 . A A . 35 ILE O 1 1
4 3302 1 1 36 ILE C C 4.206 -4.863 -1.186 1.00 . A A . 36 ILE C 1 1
4 3303 1 1 36 ILE CA C 4.905 -4.794 -2.546 1.00 . A A . 36 ILE CA 1 1
4 3304 1 1 36 ILE CB C 3.968 -5.034 -3.731 1.00 . A A . 36 ILE CB 1 1
4 3305 1 1 36 ILE CD1 C 4.776 -6.524 -5.598 1.00 . A A . 36 ILE CD1 1 1
4 3306 1 1 36 ILE CG1 C 4.750 -5.099 -5.044 1.00 . A A . 36 ILE CG1 1 1
4 3307 1 1 36 ILE CG2 C 2.859 -3.980 -3.776 1.00 . A A . 36 ILE CG2 1 1
4 3308 1 1 36 ILE H H 5.863 -6.633 -2.275 1.00 . A A . 36 ILE H 1 1
4 3309 1 1 36 ILE HA H 5.300 -3.786 -2.602 1.00 . A A . 36 ILE HA 1 1
4 3310 1 1 36 ILE HB H 3.444 -5.972 -3.583 1.00 . A A . 36 ILE HB 1 1
4 3311 1 1 36 ILE HD11 H 5.249 -7.184 -4.879 1.00 . A A . 36 ILE HD11 1 1
4 3312 1 1 36 ILE HD12 H 3.761 -6.859 -5.781 1.00 . A A . 36 ILE HD12 1 1
4 3313 1 1 36 ILE HD13 H 5.335 -6.542 -6.527 1.00 . A A . 36 ILE HD13 1 1
4 3314 1 1 36 ILE HG12 H 4.279 -4.445 -5.771 1.00 . A A . 36 ILE HG12 1 1
4 3315 1 1 36 ILE HG13 H 5.769 -4.769 -4.867 1.00 . A A . 36 ILE HG13 1 1
4 3316 1 1 36 ILE HG21 H 3.300 -2.994 -3.875 1.00 . A A . 36 ILE HG21 1 1
4 3317 1 1 36 ILE HG22 H 2.210 -4.173 -4.624 1.00 . A A . 36 ILE HG22 1 1
4 3318 1 1 36 ILE HG23 H 2.279 -4.025 -2.860 1.00 . A A . 36 ILE HG23 1 1
4 3319 1 1 36 ILE N N 6.007 -5.741 -2.569 1.00 . A A . 36 ILE N 1 1
4 3320 1 1 36 ILE O O 4.200 -5.909 -0.540 1.00 . A A . 36 ILE O 1 1
4 3321 1 1 37 GLU C C 1.985 -2.453 0.486 1.00 . A A . 37 GLU C 1 1
4 3322 1 1 37 GLU CA C 2.936 -3.653 0.479 1.00 . A A . 37 GLU CA 1 1
4 3323 1 1 37 GLU CB C 3.923 -3.577 1.643 1.00 . A A . 37 GLU CB 1 1
4 3324 1 1 37 GLU CD C 2.595 -3.419 3.782 1.00 . A A . 37 GLU CD 1 1
4 3325 1 1 37 GLU CG C 3.396 -4.341 2.861 1.00 . A A . 37 GLU CG 1 1
4 3326 1 1 37 GLU H H 3.683 -2.966 -1.349 1.00 . A A . 37 GLU H 1 1
4 3327 1 1 37 GLU HA H 2.365 -4.563 0.632 1.00 . A A . 37 GLU HA 1 1
4 3328 1 1 37 GLU HB2 H 4.869 -4.009 1.335 1.00 . A A . 37 GLU HB2 1 1
4 3329 1 1 37 GLU HB3 H 4.073 -2.537 1.914 1.00 . A A . 37 GLU HB3 1 1
4 3330 1 1 37 GLU HG2 H 2.756 -5.148 2.522 1.00 . A A . 37 GLU HG2 1 1
4 3331 1 1 37 GLU HG3 H 4.236 -4.752 3.412 1.00 . A A . 37 GLU HG3 1 1
4 3332 1 1 37 GLU N N 3.635 -3.734 -0.792 1.00 . A A . 37 GLU N 1 1
4 3333 1 1 37 GLU O O 2.374 -1.347 0.112 1.00 . A A . 37 GLU O 1 1
4 3334 1 1 37 GLU OE1 O 1.426 -3.121 3.497 1.00 . A A . 37 GLU OE1 1 1
4 3335 1 1 37 GLU OE2 O 3.229 -3.008 4.827 1.00 . A A . 37 GLU OE2 1 1
4 3336 1 1 38 ARG C C -0.855 -1.597 2.379 1.00 . A A . 38 ARG C 1 1
4 3337 1 1 38 ARG CA C -0.249 -1.668 0.976 1.00 . A A . 38 ARG CA 1 1
4 3338 1 1 38 ARG CB C -1.364 -1.919 -0.041 1.00 . A A . 38 ARG CB 1 1
4 3339 1 1 38 ARG CD C -0.130 -3.061 -1.920 1.00 . A A . 38 ARG CD 1 1
4 3340 1 1 38 ARG CG C -0.842 -1.783 -1.472 1.00 . A A . 38 ARG CG 1 1
4 3341 1 1 38 ARG CZ C 0.563 -2.364 -4.220 1.00 . A A . 38 ARG CZ 1 1
4 3342 1 1 38 ARG H H 0.536 -3.596 1.188 1.00 . A A . 38 ARG H 1 1
4 3343 1 1 38 ARG HA H 0.218 -0.713 0.761 1.00 . A A . 38 ARG HA 1 1
4 3344 1 1 38 ARG HB2 H -1.754 -2.922 0.100 1.00 . A A . 38 ARG HB2 1 1
4 3345 1 1 38 ARG HB3 H -2.157 -1.196 0.117 1.00 . A A . 38 ARG HB3 1 1
4 3346 1 1 38 ARG HD2 H 0.899 -3.038 -1.576 1.00 . A A . 38 ARG HD2 1 1
4 3347 1 1 38 ARG HD3 H -0.634 -3.921 -1.494 1.00 . A A . 38 ARG HD3 1 1
4 3348 1 1 38 ARG HE H -0.700 -3.830 -3.789 1.00 . A A . 38 ARG HE 1 1
4 3349 1 1 38 ARG HG2 H -1.677 -1.591 -2.138 1.00 . A A . 38 ARG HG2 1 1
4 3350 1 1 38 ARG HG3 H -0.143 -0.954 -1.517 1.00 . A A . 38 ARG HG3 1 1
4 3351 1 1 38 ARG HH11 H 1.425 -1.278 -2.777 1.00 . A A . 38 ARG HH11 1 1
4 3352 1 1 38 ARG HH12 H 1.860 -0.842 -4.302 1.00 . A A . 38 ARG HH12 1 1
4 3353 1 1 38 ARG HH21 H -0.094 -3.226 -5.871 1.00 . A A . 38 ARG HH21 1 1
4 3354 1 1 38 ARG HH22 H 0.964 -1.990 -6.117 1.00 . A A . 38 ARG HH22 1 1
4 3355 1 1 38 ARG N N 0.759 -2.713 0.915 1.00 . A A . 38 ARG N 1 1
4 3356 1 1 38 ARG NE N -0.150 -3.162 -3.396 1.00 . A A . 38 ARG NE 1 1
4 3357 1 1 38 ARG NH1 N 1.362 -1.399 -3.716 1.00 . A A . 38 ARG NH1 1 1
4 3358 1 1 38 ARG NH2 N 0.469 -2.543 -5.524 1.00 . A A . 38 ARG NH2 1 1
4 3359 1 1 38 ARG O O -0.846 -2.583 3.115 1.00 . A A . 38 ARG O 1 1
4 3360 1 1 39 GLY C C -2.678 1.151 4.073 1.00 . A A . 39 GLY C 1 1
4 3361 1 1 39 GLY CA C -1.975 -0.206 4.011 1.00 . A A . 39 GLY CA 1 1
4 3362 1 1 39 GLY H H -1.335 0.295 2.085 1.00 . A A . 39 GLY H 1 1
4 3363 1 1 39 GLY HA2 H -2.701 -0.991 4.196 1.00 . A A . 39 GLY HA2 1 1
4 3364 1 1 39 GLY HA3 H -1.203 -0.241 4.773 1.00 . A A . 39 GLY HA3 1 1
4 3365 1 1 39 GLY N N -1.367 -0.420 2.709 1.00 . A A . 39 GLY N 1 1
4 3366 1 1 39 GLY O O -2.745 1.864 3.073 1.00 . A A . 39 GLY O 1 1
4 3367 1 1 40 CYS C C -2.862 3.764 5.942 1.00 . A A . 40 CYS C 1 1
4 3368 1 1 40 CYS CA C -3.879 2.727 5.460 1.00 . A A . 40 CYS CA 1 1
4 3369 1 1 40 CYS CB C -5.046 2.576 6.437 1.00 . A A . 40 CYS CB 1 1
4 3370 1 1 40 CYS H H -3.089 0.861 5.982 1.00 . A A . 40 CYS H 1 1
4 3371 1 1 40 CYS HA H -4.324 3.056 4.527 1.00 . A A . 40 CYS HA 1 1
4 3372 1 1 40 CYS HB2 H -4.648 2.244 7.390 1.00 . A A . 40 CYS HB2 1 1
4 3373 1 1 40 CYS HB3 H -5.512 3.548 6.558 1.00 . A A . 40 CYS HB3 1 1
4 3374 1 1 40 CYS N N -3.183 1.467 5.256 1.00 . A A . 40 CYS N 1 1
4 3375 1 1 40 CYS O O -1.713 3.427 6.226 1.00 . A A . 40 CYS O 1 1
4 3376 1 1 40 CYS SG S -6.336 1.387 5.913 1.00 . A A . 40 CYS SG 1 1
4 3377 1 1 41 GLY C C -1.613 6.624 5.308 1.00 . A A . 41 GLY C 1 1
4 3378 1 1 41 GLY CA C -2.467 6.093 6.462 1.00 . A A . 41 GLY CA 1 1
4 3379 1 1 41 GLY H H -4.223 5.184 5.782 1.00 . A A . 41 GLY H 1 1
4 3380 1 1 41 GLY HA2 H -3.087 6.897 6.843 1.00 . A A . 41 GLY HA2 1 1
4 3381 1 1 41 GLY HA3 H -1.814 5.734 7.250 1.00 . A A . 41 GLY HA3 1 1
4 3382 1 1 41 GLY N N -3.321 5.004 6.019 1.00 . A A . 41 GLY N 1 1
4 3383 1 1 41 GLY O O -1.911 6.369 4.142 1.00 . A A . 41 GLY O 1 1
4 3384 1 1 42 CYS C C 1.705 8.098 5.329 1.00 . A A . 42 CYS C 1 1
4 3385 1 1 42 CYS CA C 0.330 7.922 4.683 1.00 . A A . 42 CYS CA 1 1
4 3386 1 1 42 CYS CB C -0.210 9.238 4.119 1.00 . A A . 42 CYS CB 1 1
4 3387 1 1 42 CYS H H -0.406 7.505 6.596 1.00 . A A . 42 CYS H 1 1
4 3388 1 1 42 CYS HA H 0.451 7.214 3.870 1.00 . A A . 42 CYS HA 1 1
4 3389 1 1 42 CYS HB2 H -1.171 9.037 3.656 1.00 . A A . 42 CYS HB2 1 1
4 3390 1 1 42 CYS HB3 H -0.343 9.930 4.945 1.00 . A A . 42 CYS HB3 1 1
4 3391 1 1 42 CYS N N -0.569 7.353 5.673 1.00 . A A . 42 CYS N 1 1
4 3392 1 1 42 CYS O O 1.956 9.099 5.999 1.00 . A A . 42 CYS O 1 1
4 3393 1 1 42 CYS SG S 0.865 10.038 2.875 1.00 . A A . 42 CYS SG 1 1
4 3394 1 1 43 PRO C C 4.809 8.107 4.880 1.00 . A A . 43 PRO C 1 1
4 3395 1 1 43 PRO CA C 3.928 7.121 5.648 1.00 . A A . 43 PRO CA 1 1
4 3396 1 1 43 PRO CB C 4.425 5.687 5.561 1.00 . A A . 43 PRO CB 1 1
4 3397 1 1 43 PRO CD C 2.321 5.887 4.308 1.00 . A A . 43 PRO CD 1 1
4 3398 1 1 43 PRO CG C 3.529 4.995 4.546 1.00 . A A . 43 PRO CG 1 1
4 3399 1 1 43 PRO HA H 3.878 7.426 6.689 1.00 . A A . 43 PRO HA 1 1
4 3400 1 1 43 PRO HB2 H 5.457 5.665 5.229 1.00 . A A . 43 PRO HB2 1 1
4 3401 1 1 43 PRO HB3 H 4.344 5.200 6.527 1.00 . A A . 43 PRO HB3 1 1
4 3402 1 1 43 PRO HD2 H 2.230 6.134 3.256 1.00 . A A . 43 PRO HD2 1 1
4 3403 1 1 43 PRO HD3 H 1.413 5.398 4.646 1.00 . A A . 43 PRO HD3 1 1
4 3404 1 1 43 PRO HG2 H 4.069 4.850 3.616 1.00 . A A . 43 PRO HG2 1 1
4 3405 1 1 43 PRO HG3 H 3.207 4.034 4.933 1.00 . A A . 43 PRO HG3 1 1
4 3406 1 1 43 PRO N N 2.584 7.087 5.098 1.00 . A A . 43 PRO N 1 1
4 3407 1 1 43 PRO O O 4.379 8.687 3.886 1.00 . A A . 43 PRO O 1 1
4 3408 1 1 44 LYS C C 7.688 8.448 3.601 1.00 . A A . 44 LYS C 1 1
4 3409 1 1 44 LYS CA C 6.976 9.173 4.745 1.00 . A A . 44 LYS CA 1 1
4 3410 1 1 44 LYS CB C 7.929 9.760 5.789 1.00 . A A . 44 LYS CB 1 1
4 3411 1 1 44 LYS CD C 9.147 11.863 6.461 1.00 . A A . 44 LYS CD 1 1
4 3412 1 1 44 LYS CE C 8.141 12.863 7.034 1.00 . A A . 44 LYS CE 1 1
4 3413 1 1 44 LYS CG C 8.536 11.076 5.299 1.00 . A A . 44 LYS CG 1 1
4 3414 1 1 44 LYS H H 6.289 7.782 6.147 1.00 . A A . 44 LYS H 1 1
4 3415 1 1 44 LYS HA H 6.447 10.035 4.354 1.00 . A A . 44 LYS HA 1 1
4 3416 1 1 44 LYS HB2 H 7.379 9.943 6.707 1.00 . A A . 44 LYS HB2 1 1
4 3417 1 1 44 LYS HB3 H 8.727 9.051 5.980 1.00 . A A . 44 LYS HB3 1 1
4 3418 1 1 44 LYS HD2 H 9.442 11.171 7.242 1.00 . A A . 44 LYS HD2 1 1
4 3419 1 1 44 LYS HD3 H 10.018 12.402 6.105 1.00 . A A . 44 LYS HD3 1 1
4 3420 1 1 44 LYS HE2 H 7.155 12.645 6.639 1.00 . A A . 44 LYS HE2 1 1
4 3421 1 1 44 LYS HE3 H 8.126 12.774 8.115 1.00 . A A . 44 LYS HE3 1 1
4 3422 1 1 44 LYS HG2 H 9.311 10.860 4.571 1.00 . A A . 44 LYS HG2 1 1
4 3423 1 1 44 LYS HG3 H 7.760 11.675 4.834 1.00 . A A . 44 LYS HG3 1 1
4 3424 1 1 44 LYS HZ1 H 9.372 14.526 6.976 1.00 . A A . 44 LYS HZ1 1 1
4 3425 1 1 44 LYS HZ2 H 8.555 14.417 5.733 1.00 . A A . 44 LYS HZ2 1 1
4 3426 1 1 44 LYS HZ3 H 7.934 14.922 6.991 1.00 . A A . 44 LYS HZ3 1 1
4 3427 1 1 44 LYS N N 6.030 8.267 5.373 1.00 . A A . 44 LYS N 1 1
4 3428 1 1 44 LYS NZ N 8.518 14.246 6.666 1.00 . A A . 44 LYS NZ 1 1
4 3429 1 1 44 LYS O O 8.115 7.306 3.756 1.00 . A A . 44 LYS O 1 1
4 3430 1 1 45 VAL C C 9.964 8.681 1.478 1.00 . A A . 45 VAL C 1 1
4 3431 1 1 45 VAL CA C 8.447 8.581 1.308 1.00 . A A . 45 VAL CA 1 1
4 3432 1 1 45 VAL CB C 7.940 9.273 0.042 1.00 . A A . 45 VAL CB 1 1
4 3433 1 1 45 VAL CG1 C 6.434 9.058 -0.136 1.00 . A A . 45 VAL CG1 1 1
4 3434 1 1 45 VAL CG2 C 8.282 10.764 0.056 1.00 . A A . 45 VAL CG2 1 1
4 3435 1 1 45 VAL H H 7.438 10.024 2.437 1.00 . A A . 45 VAL H 1 1
4 3436 1 1 45 VAL HA H 8.227 7.520 1.250 1.00 . A A . 45 VAL HA 1 1
4 3437 1 1 45 VAL HB H 8.460 8.865 -0.818 1.00 . A A . 45 VAL HB 1 1
4 3438 1 1 45 VAL HG11 H 6.227 7.996 -0.213 1.00 . A A . 45 VAL HG11 1 1
4 3439 1 1 45 VAL HG12 H 5.907 9.467 0.719 1.00 . A A . 45 VAL HG12 1 1
4 3440 1 1 45 VAL HG13 H 6.101 9.558 -1.039 1.00 . A A . 45 VAL HG13 1 1
4 3441 1 1 45 VAL HG21 H 7.820 11.233 0.918 1.00 . A A . 45 VAL HG21 1 1
4 3442 1 1 45 VAL HG22 H 9.358 10.888 0.112 1.00 . A A . 45 VAL HG22 1 1
4 3443 1 1 45 VAL HG23 H 7.912 11.229 -0.851 1.00 . A A . 45 VAL HG23 1 1
4 3444 1 1 45 VAL N N 7.794 9.144 2.478 1.00 . A A . 45 VAL N 1 1
4 3445 1 1 45 VAL O O 10.520 9.778 1.481 1.00 . A A . 45 VAL O 1 1
4 3446 1 1 46 LYS C C 12.690 7.178 0.433 1.00 . A A . 46 LYS C 1 1
4 3447 1 1 46 LYS CA C 12.033 7.466 1.784 1.00 . A A . 46 LYS CA 1 1
4 3448 1 1 46 LYS CB C 12.404 6.461 2.876 1.00 . A A . 46 LYS CB 1 1
4 3449 1 1 46 LYS CD C 13.034 6.302 5.313 1.00 . A A . 46 LYS CD 1 1
4 3450 1 1 46 LYS CE C 13.430 7.214 6.477 1.00 . A A . 46 LYS CE 1 1
4 3451 1 1 46 LYS CG C 12.222 7.071 4.268 1.00 . A A . 46 LYS CG 1 1
4 3452 1 1 46 LYS H H 10.089 6.716 1.602 1.00 . A A . 46 LYS H 1 1
4 3453 1 1 46 LYS HA H 12.390 8.418 2.166 1.00 . A A . 46 LYS HA 1 1
4 3454 1 1 46 LYS HB2 H 11.768 5.587 2.785 1.00 . A A . 46 LYS HB2 1 1
4 3455 1 1 46 LYS HB3 H 13.441 6.168 2.750 1.00 . A A . 46 LYS HB3 1 1
4 3456 1 1 46 LYS HD2 H 12.435 5.481 5.694 1.00 . A A . 46 LYS HD2 1 1
4 3457 1 1 46 LYS HD3 H 13.932 5.910 4.847 1.00 . A A . 46 LYS HD3 1 1
4 3458 1 1 46 LYS HE2 H 14.512 7.251 6.549 1.00 . A A . 46 LYS HE2 1 1
4 3459 1 1 46 LYS HE3 H 13.045 8.211 6.296 1.00 . A A . 46 LYS HE3 1 1
4 3460 1 1 46 LYS HG2 H 12.555 8.103 4.250 1.00 . A A . 46 LYS HG2 1 1
4 3461 1 1 46 LYS HG3 H 11.172 7.034 4.537 1.00 . A A . 46 LYS HG3 1 1
4 3462 1 1 46 LYS HZ1 H 13.163 5.828 7.990 1.00 . A A . 46 LYS HZ1 1 1
4 3463 1 1 46 LYS HZ2 H 13.085 7.221 8.516 1.00 . A A . 46 LYS HZ2 1 1
4 3464 1 1 46 LYS HZ3 H 11.928 6.636 7.777 1.00 . A A . 46 LYS HZ3 1 1
4 3465 1 1 46 LYS N N 10.590 7.522 1.615 1.00 . A A . 46 LYS N 1 1
4 3466 1 1 46 LYS NZ N 12.876 6.701 7.749 1.00 . A A . 46 LYS NZ 1 1
4 3467 1 1 46 LYS O O 12.055 6.632 -0.466 1.00 . A A . 46 LYS O 1 1
4 3468 1 1 47 PRO C C 15.134 5.889 -1.051 1.00 . A A . 47 PRO C 1 1
4 3469 1 1 47 PRO CA C 14.739 7.360 -0.895 1.00 . A A . 47 PRO CA 1 1
4 3470 1 1 47 PRO CB C 15.937 8.288 -0.787 1.00 . A A . 47 PRO CB 1 1
4 3471 1 1 47 PRO CD C 14.774 8.221 1.377 1.00 . A A . 47 PRO CD 1 1
4 3472 1 1 47 PRO CG C 16.063 8.637 0.688 1.00 . A A . 47 PRO CG 1 1
4 3473 1 1 47 PRO HA H 14.127 7.654 -1.741 1.00 . A A . 47 PRO HA 1 1
4 3474 1 1 47 PRO HB2 H 16.835 7.788 -1.133 1.00 . A A . 47 PRO HB2 1 1
4 3475 1 1 47 PRO HB3 H 15.773 9.186 -1.374 1.00 . A A . 47 PRO HB3 1 1
4 3476 1 1 47 PRO HD2 H 14.978 7.529 2.187 1.00 . A A . 47 PRO HD2 1 1
4 3477 1 1 47 PRO HD3 H 14.250 9.088 1.764 1.00 . A A . 47 PRO HD3 1 1
4 3478 1 1 47 PRO HG2 H 16.902 8.103 1.123 1.00 . A A . 47 PRO HG2 1 1
4 3479 1 1 47 PRO HG3 H 16.214 9.704 0.803 1.00 . A A . 47 PRO HG3 1 1
4 3480 1 1 47 PRO N N 13.989 7.570 0.332 1.00 . A A . 47 PRO N 1 1
4 3481 1 1 47 PRO O O 15.446 5.220 -0.068 1.00 . A A . 47 PRO O 1 1
4 3482 1 1 48 GLY C C 14.220 3.154 -2.564 1.00 . A A . 48 GLY C 1 1
4 3483 1 1 48 GLY CA C 15.457 4.053 -2.592 1.00 . A A . 48 GLY CA 1 1
4 3484 1 1 48 GLY H H 14.852 6.013 -3.001 1.00 . A A . 48 GLY H 1 1
4 3485 1 1 48 GLY HA2 H 15.907 4.008 -3.578 1.00 . A A . 48 GLY HA2 1 1
4 3486 1 1 48 GLY HA3 H 16.169 3.701 -1.853 1.00 . A A . 48 GLY HA3 1 1
4 3487 1 1 48 GLY N N 15.106 5.431 -2.294 1.00 . A A . 48 GLY N 1 1
4 3488 1 1 48 GLY O O 14.168 2.142 -3.260 1.00 . A A . 48 GLY O 1 1
4 3489 1 1 49 VAL C C 10.877 3.582 -2.280 1.00 . A A . 49 VAL C 1 1
4 3490 1 1 49 VAL CA C 12.018 2.801 -1.626 1.00 . A A . 49 VAL CA 1 1
4 3491 1 1 49 VAL CB C 11.754 2.475 -0.154 1.00 . A A . 49 VAL CB 1 1
4 3492 1 1 49 VAL CG1 C 10.411 1.762 0.015 1.00 . A A . 49 VAL CG1 1 1
4 3493 1 1 49 VAL CG2 C 12.895 1.643 0.436 1.00 . A A . 49 VAL CG2 1 1
4 3494 1 1 49 VAL H H 13.368 4.353 -1.246 1.00 . A A . 49 VAL H 1 1
4 3495 1 1 49 VAL HA H 12.130 1.841 -2.119 1.00 . A A . 49 VAL HA 1 1
4 3496 1 1 49 VAL HB H 11.742 3.397 0.417 1.00 . A A . 49 VAL HB 1 1
4 3497 1 1 49 VAL HG11 H 10.417 0.837 -0.550 1.00 . A A . 49 VAL HG11 1 1
4 3498 1 1 49 VAL HG12 H 10.247 1.542 1.065 1.00 . A A . 49 VAL HG12 1 1
4 3499 1 1 49 VAL HG13 H 9.613 2.402 -0.348 1.00 . A A . 49 VAL HG13 1 1
4 3500 1 1 49 VAL HG21 H 12.988 0.714 -0.115 1.00 . A A . 49 VAL HG21 1 1
4 3501 1 1 49 VAL HG22 H 13.823 2.200 0.365 1.00 . A A . 49 VAL HG22 1 1
4 3502 1 1 49 VAL HG23 H 12.683 1.426 1.478 1.00 . A A . 49 VAL HG23 1 1
4 3503 1 1 49 VAL N N 13.253 3.557 -1.753 1.00 . A A . 49 VAL N 1 1
4 3504 1 1 49 VAL O O 10.811 4.806 -2.165 1.00 . A A . 49 VAL O 1 1
4 3505 1 1 50 ASN C C 7.696 3.546 -2.648 1.00 . A A . 50 ASN C 1 1
4 3506 1 1 50 ASN CA C 8.871 3.452 -3.624 1.00 . A A . 50 ASN CA 1 1
4 3507 1 1 50 ASN CB C 8.423 2.611 -4.821 1.00 . A A . 50 ASN CB 1 1
4 3508 1 1 50 ASN CG C 9.604 2.302 -5.745 1.00 . A A . 50 ASN CG 1 1
4 3509 1 1 50 ASN H H 10.125 1.901 -2.994 1.00 . A A . 50 ASN H 1 1
4 3510 1 1 50 ASN HA H 9.153 4.440 -3.972 1.00 . A A . 50 ASN HA 1 1
4 3511 1 1 50 ASN HB2 H 8.001 1.678 -4.461 1.00 . A A . 50 ASN HB2 1 1
4 3512 1 1 50 ASN HB3 H 7.671 3.158 -5.379 1.00 . A A . 50 ASN HB3 1 1
4 3513 1 1 50 ASN HD21 H 9.204 0.366 -5.582 1.00 . A A . 50 ASN HD21 1 1
4 3514 1 1 50 ASN HD22 H 10.494 0.718 -6.541 1.00 . A A . 50 ASN HD22 1 1
4 3515 1 1 50 ASN N N 10.006 2.843 -2.952 1.00 . A A . 50 ASN N 1 1
4 3516 1 1 50 ASN ND2 N 9.784 1.005 -5.978 1.00 . A A . 50 ASN ND2 1 1
4 3517 1 1 50 ASN O O 7.347 2.563 -1.995 1.00 . A A . 50 ASN O 1 1
4 3518 1 1 50 ASN OD1 O 10.304 3.183 -6.216 1.00 . A A . 50 ASN OD1 1 1
4 3519 1 1 51 LEU C C 5.046 5.988 -2.339 1.00 . A A . 51 LEU C 1 1
4 3520 1 1 51 LEU CA C 5.991 4.971 -1.694 1.00 . A A . 51 LEU CA 1 1
4 3521 1 1 51 LEU CB C 6.478 5.379 -0.303 1.00 . A A . 51 LEU CB 1 1
4 3522 1 1 51 LEU CD1 C 4.444 4.730 1.039 1.00 . A A . 51 LEU CD1 1 1
4 3523 1 1 51 LEU CD2 C 6.028 6.512 1.905 1.00 . A A . 51 LEU CD2 1 1
4 3524 1 1 51 LEU CG C 5.400 5.866 0.669 1.00 . A A . 51 LEU CG 1 1
4 3525 1 1 51 LEU H H 7.446 5.447 -3.117 1.00 . A A . 51 LEU H 1 1
4 3526 1 1 51 LEU HA H 5.460 4.039 -1.527 1.00 . A A . 51 LEU HA 1 1
4 3527 1 1 51 LEU HB2 H 6.964 4.518 0.144 1.00 . A A . 51 LEU HB2 1 1
4 3528 1 1 51 LEU HB3 H 7.199 6.180 -0.426 1.00 . A A . 51 LEU HB3 1 1
4 3529 1 1 51 LEU HD11 H 5.001 3.927 1.510 1.00 . A A . 51 LEU HD11 1 1
4 3530 1 1 51 LEU HD12 H 3.692 5.100 1.728 1.00 . A A . 51 LEU HD12 1 1
4 3531 1 1 51 LEU HD13 H 3.960 4.357 0.143 1.00 . A A . 51 LEU HD13 1 1
4 3532 1 1 51 LEU HD21 H 6.654 5.787 2.414 1.00 . A A . 51 LEU HD21 1 1
4 3533 1 1 51 LEU HD22 H 6.632 7.361 1.602 1.00 . A A . 51 LEU HD22 1 1
4 3534 1 1 51 LEU HD23 H 5.244 6.847 2.577 1.00 . A A . 51 LEU HD23 1 1
4 3535 1 1 51 LEU HG H 4.837 6.667 0.202 1.00 . A A . 51 LEU HG 1 1
4 3536 1 1 51 LEU N N 7.118 4.736 -2.579 1.00 . A A . 51 LEU N 1 1
4 3537 1 1 51 LEU O O 5.491 7.004 -2.871 1.00 . A A . 51 LEU O 1 1
4 3538 1 1 52 ASN C C 1.543 6.615 -1.896 1.00 . A A . 52 ASN C 1 1
4 3539 1 1 52 ASN CA C 2.748 6.554 -2.837 1.00 . A A . 52 ASN CA 1 1
4 3540 1 1 52 ASN CB C 2.263 6.028 -4.190 1.00 . A A . 52 ASN CB 1 1
4 3541 1 1 52 ASN CG C 1.566 7.131 -4.989 1.00 . A A . 52 ASN CG 1 1
4 3542 1 1 52 ASN H H 3.494 4.874 -1.839 1.00 . A A . 52 ASN H 1 1
4 3543 1 1 52 ASN HA H 3.170 7.544 -2.973 1.00 . A A . 52 ASN HA 1 1
4 3544 1 1 52 ASN HB2 H 3.115 5.665 -4.756 1.00 . A A . 52 ASN HB2 1 1
4 3545 1 1 52 ASN HB3 H 1.566 5.214 -4.026 1.00 . A A . 52 ASN HB3 1 1
4 3546 1 1 52 ASN HD21 H 1.056 5.791 -6.360 1.00 . A A . 52 ASN HD21 1 1
4 3547 1 1 52 ASN HD22 H 0.546 7.322 -6.680 1.00 . A A . 52 ASN HD22 1 1
4 3548 1 1 52 ASN N N 3.759 5.679 -2.268 1.00 . A A . 52 ASN N 1 1
4 3549 1 1 52 ASN ND2 N 1.002 6.708 -6.117 1.00 . A A . 52 ASN ND2 1 1
4 3550 1 1 52 ASN O O 1.162 5.606 -1.305 1.00 . A A . 52 ASN O 1 1
4 3551 1 1 52 ASN OD1 O 1.540 8.289 -4.606 1.00 . A A . 52 ASN OD1 1 1
4 3552 1 1 53 CYS C C -1.366 8.397 -1.804 1.00 . A A . 53 CYS C 1 1
4 3553 1 1 53 CYS CA C -0.174 8.014 -0.925 1.00 . A A . 53 CYS CA 1 1
4 3554 1 1 53 CYS CB C 0.103 9.066 0.151 1.00 . A A . 53 CYS CB 1 1
4 3555 1 1 53 CYS H H 1.333 8.541 -2.275 1.00 . A A . 53 CYS H 1 1
4 3556 1 1 53 CYS HA H -0.395 7.099 -0.384 1.00 . A A . 53 CYS HA 1 1
4 3557 1 1 53 CYS HB2 H 0.575 9.920 -0.324 1.00 . A A . 53 CYS HB2 1 1
4 3558 1 1 53 CYS HB3 H -0.846 9.369 0.580 1.00 . A A . 53 CYS HB3 1 1
4 3559 1 1 53 CYS N N 0.979 7.808 -1.785 1.00 . A A . 53 CYS N 1 1
4 3560 1 1 53 CYS O O -1.200 9.050 -2.833 1.00 . A A . 53 CYS O 1 1
4 3561 1 1 53 CYS SG S 1.188 8.503 1.514 1.00 . A A . 53 CYS SG 1 1
4 3562 1 1 54 CYS C C -4.928 8.281 -1.108 1.00 . A A . 54 CYS C 1 1
4 3563 1 1 54 CYS CA C -3.763 8.264 -2.100 1.00 . A A . 54 CYS CA 1 1
4 3564 1 1 54 CYS CB C -3.994 7.262 -3.233 1.00 . A A . 54 CYS CB 1 1
4 3565 1 1 54 CYS H H -2.589 7.474 -0.560 1.00 . A A . 54 CYS H 1 1
4 3566 1 1 54 CYS HA H -3.691 9.261 -2.521 1.00 . A A . 54 CYS HA 1 1
4 3567 1 1 54 CYS HB2 H -5.052 7.260 -3.472 1.00 . A A . 54 CYS HB2 1 1
4 3568 1 1 54 CYS HB3 H -3.428 7.594 -4.098 1.00 . A A . 54 CYS HB3 1 1
4 3569 1 1 54 CYS N N -2.543 7.974 -1.366 1.00 . A A . 54 CYS N 1 1
4 3570 1 1 54 CYS O O -4.821 7.736 -0.010 1.00 . A A . 54 CYS O 1 1
4 3571 1 1 54 CYS SG S -3.493 5.544 -2.852 1.00 . A A . 54 CYS SG 1 1
4 3572 1 1 55 ARG C C -8.379 8.303 -1.361 1.00 . A A . 55 ARG C 1 1
4 3573 1 1 55 ARG CA C -7.197 9.008 -0.692 1.00 . A A . 55 ARG CA 1 1
4 3574 1 1 55 ARG CB C -7.567 10.468 -0.426 1.00 . A A . 55 ARG CB 1 1
4 3575 1 1 55 ARG CD C -6.959 12.522 0.905 1.00 . A A . 55 ARG CD 1 1
4 3576 1 1 55 ARG CG C -6.467 11.177 0.366 1.00 . A A . 55 ARG CG 1 1
4 3577 1 1 55 ARG CZ C -7.890 13.211 3.121 1.00 . A A . 55 ARG CZ 1 1
4 3578 1 1 55 ARG H H -6.019 9.309 -2.393 1.00 . A A . 55 ARG H 1 1
4 3579 1 1 55 ARG HA H -6.996 8.539 0.266 1.00 . A A . 55 ARG HA 1 1
4 3580 1 1 55 ARG HB2 H -7.706 10.977 -1.374 1.00 . A A . 55 ARG HB2 1 1
4 3581 1 1 55 ARG HB3 H -8.491 10.502 0.142 1.00 . A A . 55 ARG HB3 1 1
4 3582 1 1 55 ARG HD2 H -6.272 13.304 0.601 1.00 . A A . 55 ARG HD2 1 1
4 3583 1 1 55 ARG HD3 H -7.945 12.731 0.505 1.00 . A A . 55 ARG HD3 1 1
4 3584 1 1 55 ARG HE H -6.430 11.900 2.841 1.00 . A A . 55 ARG HE 1 1
4 3585 1 1 55 ARG HG2 H -6.169 10.549 1.199 1.00 . A A . 55 ARG HG2 1 1
4 3586 1 1 55 ARG HG3 H -5.615 11.345 -0.284 1.00 . A A . 55 ARG HG3 1 1
4 3587 1 1 55 ARG HH11 H -8.775 14.128 1.577 1.00 . A A . 55 ARG HH11 1 1
4 3588 1 1 55 ARG HH12 H -9.366 14.562 3.051 1.00 . A A . 55 ARG HH12 1 1
4 3589 1 1 55 ARG HH21 H -7.247 12.503 4.848 1.00 . A A . 55 ARG HH21 1 1
4 3590 1 1 55 ARG HH22 H -8.464 13.603 4.970 1.00 . A A . 55 ARG HH22 1 1
4 3591 1 1 55 ARG N N -6.014 8.912 -1.529 1.00 . A A . 55 ARG N 1 1
4 3592 1 1 55 ARG NE N -7.028 12.479 2.383 1.00 . A A . 55 ARG NE 1 1
4 3593 1 1 55 ARG NH1 N -8.763 14.050 2.524 1.00 . A A . 55 ARG NH1 1 1
4 3594 1 1 55 ARG NH2 N -7.865 13.095 4.436 1.00 . A A . 55 ARG NH2 1 1
4 3595 1 1 55 ARG O O -9.533 8.571 -1.032 1.00 . A A . 55 ARG O 1 1
4 3596 1 1 56 THR C C -9.202 5.258 -2.432 1.00 . A A . 56 THR C 1 1
4 3597 1 1 56 THR CA C -9.069 6.670 -3.006 1.00 . A A . 56 THR CA 1 1
4 3598 1 1 56 THR CB C -8.711 6.691 -4.493 1.00 . A A . 56 THR CB 1 1
4 3599 1 1 56 THR CG2 C -9.174 7.972 -5.190 1.00 . A A . 56 THR CG2 1 1
4 3600 1 1 56 THR H H -7.132 7.264 -2.485 1.00 . A A . 56 THR H 1 1
4 3601 1 1 56 THR HA H -10.038 7.132 -2.855 1.00 . A A . 56 THR HA 1 1
4 3602 1 1 56 THR HB H -9.043 5.781 -4.982 1.00 . A A . 56 THR HB 1 1
4 3603 1 1 56 THR HG1 H -6.937 6.803 -5.533 1.00 . A A . 56 THR HG1 1 1
4 3604 1 1 56 THR HG21 H -8.703 8.830 -4.721 1.00 . A A . 56 THR HG21 1 1
4 3605 1 1 56 THR HG22 H -8.896 7.935 -6.238 1.00 . A A . 56 THR HG22 1 1
4 3606 1 1 56 THR HG23 H -10.252 8.061 -5.106 1.00 . A A . 56 THR HG23 1 1
4 3607 1 1 56 THR N N -8.049 7.415 -2.288 1.00 . A A . 56 THR N 1 1
4 3608 1 1 56 THR O O -8.214 4.664 -2.005 1.00 . A A . 56 THR O 1 1
4 3609 1 1 56 THR OG1 O -7.289 6.782 -4.507 1.00 . A A . 56 THR OG1 1 1
4 3610 1 1 57 ASP C C -9.946 2.399 -2.766 1.00 . A A . 57 ASP C 1 1
4 3611 1 1 57 ASP CA C -10.704 3.432 -1.928 1.00 . A A . 57 ASP CA 1 1
4 3612 1 1 57 ASP CB C -12.197 3.104 -2.013 1.00 . A A . 57 ASP CB 1 1
4 3613 1 1 57 ASP CG C -12.750 2.300 -0.835 1.00 . A A . 57 ASP CG 1 1
4 3614 1 1 57 ASP H H -11.143 5.284 -2.793 1.00 . A A . 57 ASP H 1 1
4 3615 1 1 57 ASP HA H -10.389 3.382 -0.891 1.00 . A A . 57 ASP HA 1 1
4 3616 1 1 57 ASP HB2 H -12.744 4.040 -2.069 1.00 . A A . 57 ASP HB2 1 1
4 3617 1 1 57 ASP HB3 H -12.365 2.532 -2.920 1.00 . A A . 57 ASP HB3 1 1
4 3618 1 1 57 ASP N N -10.430 4.762 -2.443 1.00 . A A . 57 ASP N 1 1
4 3619 1 1 57 ASP O O -9.918 2.491 -3.993 1.00 . A A . 57 ASP O 1 1
4 3620 1 1 57 ASP OD1 O -12.088 1.232 -0.544 1.00 . A A . 57 ASP OD1 1 1
4 3621 1 1 57 ASP OD2 O -13.762 2.677 -0.225 1.00 . A A . 57 ASP OD2 1 1
4 3622 1 1 58 ARG C C -7.623 1.001 -3.749 1.00 . A A . 58 ARG C 1 1
4 3623 1 1 58 ARG CA C -8.595 0.393 -2.736 1.00 . A A . 58 ARG CA 1 1
4 3624 1 1 58 ARG CB C -9.525 -0.585 -3.455 1.00 . A A . 58 ARG CB 1 1
4 3625 1 1 58 ARG CD C -9.686 -2.827 -4.599 1.00 . A A . 58 ARG CD 1 1
4 3626 1 1 58 ARG CG C -8.816 -1.912 -3.733 1.00 . A A . 58 ARG CG 1 1
4 3627 1 1 58 ARG CZ C -11.037 -4.844 -4.000 1.00 . A A . 58 ARG CZ 1 1
4 3628 1 1 58 ARG H H -9.419 1.440 -1.123 1.00 . A A . 58 ARG H 1 1
4 3629 1 1 58 ARG HA H -8.035 -0.169 -1.996 1.00 . A A . 58 ARG HA 1 1
4 3630 1 1 58 ARG HB2 H -10.394 -0.771 -2.833 1.00 . A A . 58 ARG HB2 1 1
4 3631 1 1 58 ARG HB3 H -9.841 -0.147 -4.397 1.00 . A A . 58 ARG HB3 1 1
4 3632 1 1 58 ARG HD2 H -10.644 -2.349 -4.775 1.00 . A A . 58 ARG HD2 1 1
4 3633 1 1 58 ARG HD3 H -9.189 -3.003 -5.547 1.00 . A A . 58 ARG HD3 1 1
4 3634 1 1 58 ARG HE H -9.197 -4.461 -3.372 1.00 . A A . 58 ARG HE 1 1
4 3635 1 1 58 ARG HG2 H -7.883 -1.715 -4.252 1.00 . A A . 58 ARG HG2 1 1
4 3636 1 1 58 ARG HG3 H -8.608 -2.408 -2.791 1.00 . A A . 58 ARG HG3 1 1
4 3637 1 1 58 ARG HH11 H -12.002 -3.587 -5.222 1.00 . A A . 58 ARG HH11 1 1
4 3638 1 1 58 ARG HH12 H -12.865 -4.925 -4.809 1.00 . A A . 58 ARG HH12 1 1
4 3639 1 1 58 ARG HH21 H -10.390 -6.285 -2.815 1.00 . A A . 58 ARG HH21 1 1
4 3640 1 1 58 ARG HH22 H -11.913 -6.508 -3.395 1.00 . A A . 58 ARG HH22 1 1
4 3641 1 1 58 ARG N N -9.351 1.442 -2.071 1.00 . A A . 58 ARG N 1 1
4 3642 1 1 58 ARG NE N -9.902 -4.120 -3.910 1.00 . A A . 58 ARG NE 1 1
4 3643 1 1 58 ARG NH1 N -12.070 -4.409 -4.751 1.00 . A A . 58 ARG NH1 1 1
4 3644 1 1 58 ARG NH2 N -11.121 -5.986 -3.342 1.00 . A A . 58 ARG NH2 1 1
4 3645 1 1 58 ARG O O -7.312 0.382 -4.765 1.00 . A A . 58 ARG O 1 1
4 3646 1 1 59 CYS C C -4.889 2.191 -4.239 1.00 . A A . 59 CYS C 1 1
4 3647 1 1 59 CYS CA C -6.240 2.906 -4.307 1.00 . A A . 59 CYS CA 1 1
4 3648 1 1 59 CYS CB C -6.123 4.386 -3.938 1.00 . A A . 59 CYS CB 1 1
4 3649 1 1 59 CYS H H -7.457 2.620 -2.632 1.00 . A A . 59 CYS H 1 1
4 3650 1 1 59 CYS HA H -6.611 2.892 -5.327 1.00 . A A . 59 CYS HA 1 1
4 3651 1 1 59 CYS HB2 H -5.573 4.888 -4.727 1.00 . A A . 59 CYS HB2 1 1
4 3652 1 1 59 CYS HB3 H -7.124 4.798 -3.873 1.00 . A A . 59 CYS HB3 1 1
4 3653 1 1 59 CYS N N -7.170 2.207 -3.437 1.00 . A A . 59 CYS N 1 1
4 3654 1 1 59 CYS O O -4.104 2.249 -5.184 1.00 . A A . 59 CYS O 1 1
4 3655 1 1 59 CYS SG S -5.270 4.715 -2.353 1.00 . A A . 59 CYS SG 1 1
4 3656 1 1 60 ASN C C -3.613 -0.655 -3.310 1.00 . A A . 60 ASN C 1 1
4 3657 1 1 60 ASN CA C -3.417 0.808 -2.907 1.00 . A A . 60 ASN CA 1 1
4 3658 1 1 60 ASN CB C -2.996 0.840 -1.437 1.00 . A A . 60 ASN CB 1 1
4 3659 1 1 60 ASN CG C -4.144 0.398 -0.527 1.00 . A A . 60 ASN CG 1 1
4 3660 1 1 60 ASN H H -5.319 1.536 -2.427 1.00 . A A . 60 ASN H 1 1
4 3661 1 1 60 ASN HA H -2.635 1.250 -3.516 1.00 . A A . 60 ASN HA 1 1
4 3662 1 1 60 ASN HB2 H -2.153 0.172 -1.295 1.00 . A A . 60 ASN HB2 1 1
4 3663 1 1 60 ASN HB3 H -2.703 1.851 -1.174 1.00 . A A . 60 ASN HB3 1 1
4 3664 1 1 60 ASN HD21 H -3.058 0.896 1.056 1.00 . A A . 60 ASN HD21 1 1
4 3665 1 1 60 ASN HD22 H -4.548 0.295 1.412 1.00 . A A . 60 ASN HD22 1 1
4 3666 1 1 60 ASN N N -4.660 1.533 -3.112 1.00 . A A . 60 ASN N 1 1
4 3667 1 1 60 ASN ND2 N -3.893 0.544 0.770 1.00 . A A . 60 ASN ND2 1 1
4 3668 1 1 60 ASN O O -3.894 -1.503 -2.465 1.00 . A A . 60 ASN O 1 1
4 3669 1 1 60 ASN OD1 O -5.188 -0.047 -0.974 1.00 . A A . 60 ASN OD1 1 1
4 3670 1 1 61 ASN C C -2.537 -2.510 -6.183 1.00 . A A . 61 ASN C 1 1
4 3671 1 1 61 ASN CA C -3.615 -2.250 -5.128 1.00 . A A . 61 ASN CA 1 1
4 3672 1 1 61 ASN CB C -4.982 -2.426 -5.794 1.00 . A A . 61 ASN CB 1 1
4 3673 1 1 61 ASN CG C -5.040 -3.733 -6.588 1.00 . A A . 61 ASN CG 1 1
4 3674 1 1 61 ASN H H -3.243 -0.194 -5.194 1.00 . A A . 61 ASN H 1 1
4 3675 1 1 61 ASN HA H -3.524 -2.962 -4.313 1.00 . A A . 61 ASN HA 1 1
4 3676 1 1 61 ASN HB2 H -5.750 -2.441 -5.028 1.00 . A A . 61 ASN HB2 1 1
4 3677 1 1 61 ASN HB3 H -5.157 -1.593 -6.468 1.00 . A A . 61 ASN HB3 1 1
4 3678 1 1 61 ASN HD21 H -6.680 -3.087 -7.498 1.00 . A A . 61 ASN HD21 1 1
4 3679 1 1 61 ASN HD22 H -6.185 -4.582 -7.968 1.00 . A A . 61 ASN HD22 1 1
4 3680 1 1 61 ASN N N -3.459 -0.905 -4.602 1.00 . A A . 61 ASN N 1 1
4 3681 1 1 61 ASN ND2 N -6.066 -3.808 -7.432 1.00 . A A . 61 ASN ND2 1 1
4 3682 1 1 61 ASN O O -1.677 -1.663 -6.417 1.00 . A A . 61 ASN O 1 1
4 3683 1 1 61 ASN OXT O -2.580 -3.608 -6.780 1.00 . A A . 61 ASN OXT 1 1
4 3684 1 1 61 ASN OD1 O -4.210 -4.615 -6.444 1.00 . A A . 61 ASN OD1 1 1
5 3685 1 1 1 LEU C C -12.479 2.219 3.788 1.00 . A A . 1 LEU C 1 1
5 3686 1 1 1 LEU CA C -13.171 3.573 3.619 1.00 . A A . 1 LEU CA 1 1
5 3687 1 1 1 LEU CB C -12.249 4.769 3.868 1.00 . A A . 1 LEU CB 1 1
5 3688 1 1 1 LEU CD1 C -11.410 6.800 2.631 1.00 . A A . 1 LEU CD1 1 1
5 3689 1 1 1 LEU CD2 C -10.062 4.652 2.618 1.00 . A A . 1 LEU CD2 1 1
5 3690 1 1 1 LEU CG C -11.460 5.271 2.657 1.00 . A A . 1 LEU CG 1 1
5 3691 1 1 1 LEU H1 H -14.947 2.918 4.390 1.00 . A A . 1 LEU H1 1 1
5 3692 1 1 1 LEU H2 H -14.133 3.623 5.422 1.00 . A A . 1 LEU H2 1 1
5 3693 1 1 1 LEU H3 H -14.871 4.407 4.388 1.00 . A A . 1 LEU H3 1 1
5 3694 1 1 1 LEU HA H -13.502 3.586 2.585 1.00 . A A . 1 LEU HA 1 1
5 3695 1 1 1 LEU HB2 H -12.860 5.589 4.229 1.00 . A A . 1 LEU HB2 1 1
5 3696 1 1 1 LEU HB3 H -11.535 4.484 4.634 1.00 . A A . 1 LEU HB3 1 1
5 3697 1 1 1 LEU HD11 H -12.419 7.194 2.576 1.00 . A A . 1 LEU HD11 1 1
5 3698 1 1 1 LEU HD12 H -10.928 7.162 3.534 1.00 . A A . 1 LEU HD12 1 1
5 3699 1 1 1 LEU HD13 H -10.846 7.129 1.764 1.00 . A A . 1 LEU HD13 1 1
5 3700 1 1 1 LEU HD21 H -10.145 3.572 2.555 1.00 . A A . 1 LEU HD21 1 1
5 3701 1 1 1 LEU HD22 H -9.525 5.024 1.753 1.00 . A A . 1 LEU HD22 1 1
5 3702 1 1 1 LEU HD23 H -9.521 4.920 3.520 1.00 . A A . 1 LEU HD23 1 1
5 3703 1 1 1 LEU HG H -11.992 5.002 1.751 1.00 . A A . 1 LEU HG 1 1
5 3704 1 1 1 LEU N N -14.330 3.633 4.492 1.00 . A A . 1 LEU N 1 1
5 3705 1 1 1 LEU O O -11.990 1.898 4.870 1.00 . A A . 1 LEU O 1 1
5 3706 1 1 2 GLU C C -10.521 0.176 1.934 1.00 . A A . 2 GLU C 1 1
5 3707 1 1 2 GLU CA C -11.835 0.147 2.716 1.00 . A A . 2 GLU CA 1 1
5 3708 1 1 2 GLU CB C -12.783 -0.916 2.158 1.00 . A A . 2 GLU CB 1 1
5 3709 1 1 2 GLU CD C -13.899 -1.790 0.072 1.00 . A A . 2 GLU CD 1 1
5 3710 1 1 2 GLU CG C -12.787 -0.900 0.628 1.00 . A A . 2 GLU CG 1 1
5 3711 1 1 2 GLU H H -12.860 1.779 1.902 1.00 . A A . 2 GLU H 1 1
5 3712 1 1 2 GLU HA H -11.636 -0.143 3.742 1.00 . A A . 2 GLU HA 1 1
5 3713 1 1 2 GLU HB2 H -12.462 -1.894 2.501 1.00 . A A . 2 GLU HB2 1 1
5 3714 1 1 2 GLU HB3 H -13.788 -0.720 2.517 1.00 . A A . 2 GLU HB3 1 1
5 3715 1 1 2 GLU HG2 H -12.942 0.117 0.285 1.00 . A A . 2 GLU HG2 1 1
5 3716 1 1 2 GLU HG3 H -11.829 -1.261 0.268 1.00 . A A . 2 GLU HG3 1 1
5 3717 1 1 2 GLU N N -12.459 1.460 2.702 1.00 . A A . 2 GLU N 1 1
5 3718 1 1 2 GLU O O -10.502 0.537 0.759 1.00 . A A . 2 GLU O 1 1
5 3719 1 1 2 GLU OE1 O -13.841 -3.027 0.436 1.00 . A A . 2 GLU OE1 1 1
5 3720 1 1 2 GLU OE2 O -14.767 -1.308 -0.670 1.00 . A A . 2 GLU OE2 1 1
5 3721 1 1 3 CYS C C -7.766 -1.692 1.721 1.00 . A A . 3 CYS C 1 1
5 3722 1 1 3 CYS CA C -8.139 -0.234 2.001 1.00 . A A . 3 CYS CA 1 1
5 3723 1 1 3 CYS CB C -7.093 0.464 2.874 1.00 . A A . 3 CYS CB 1 1
5 3724 1 1 3 CYS H H -9.551 -0.478 3.525 1.00 . A A . 3 CYS H 1 1
5 3725 1 1 3 CYS HA H -8.192 0.271 1.042 1.00 . A A . 3 CYS HA 1 1
5 3726 1 1 3 CYS HB2 H -7.036 -0.063 3.819 1.00 . A A . 3 CYS HB2 1 1
5 3727 1 1 3 CYS HB3 H -6.136 0.404 2.367 1.00 . A A . 3 CYS HB3 1 1
5 3728 1 1 3 CYS N N -9.454 -0.212 2.618 1.00 . A A . 3 CYS N 1 1
5 3729 1 1 3 CYS O O -8.392 -2.609 2.250 1.00 . A A . 3 CYS O 1 1
5 3730 1 1 3 CYS SG S -7.441 2.226 3.224 1.00 . A A . 3 CYS SG 1 1
5 3731 1 1 4 HIS C C -5.648 -3.856 1.752 1.00 . A A . 4 HIS C 1 1
5 3732 1 1 4 HIS CA C -6.285 -3.189 0.531 1.00 . A A . 4 HIS CA 1 1
5 3733 1 1 4 HIS CB C -5.343 -3.131 -0.672 1.00 . A A . 4 HIS CB 1 1
5 3734 1 1 4 HIS CD2 C -6.039 -2.901 -3.181 1.00 . A A . 4 HIS CD2 1 1
5 3735 1 1 4 HIS CE1 C -7.116 -4.795 -3.380 1.00 . A A . 4 HIS CE1 1 1
5 3736 1 1 4 HIS CG C -5.985 -3.538 -1.976 1.00 . A A . 4 HIS CG 1 1
5 3737 1 1 4 HIS H H -6.315 -1.099 0.521 1.00 . A A . 4 HIS H 1 1
5 3738 1 1 4 HIS HA H -7.140 -3.809 0.283 1.00 . A A . 4 HIS HA 1 1
5 3739 1 1 4 HIS HB2 H -4.982 -2.113 -0.774 1.00 . A A . 4 HIS HB2 1 1
5 3740 1 1 4 HIS HB3 H -4.505 -3.795 -0.483 1.00 . A A . 4 HIS HB3 1 1
5 3741 1 1 4 HIS HD2 H -5.599 -1.935 -3.407 1.00 . A A . 4 HIS HD2 1 1
5 3742 1 1 4 HIS HE1 H -7.691 -5.608 -3.810 1.00 . A A . 4 HIS HE1 1 1
5 3743 1 1 4 HIS N N -6.748 -1.860 0.889 1.00 . A A . 4 HIS N 1 1
5 3744 1 1 4 HIS ND1 N -6.673 -4.729 -2.133 1.00 . A A . 4 HIS ND1 1 1
5 3745 1 1 4 HIS NE2 N -6.720 -3.662 -4.029 1.00 . A A . 4 HIS NE2 1 1
5 3746 1 1 4 HIS O O -5.373 -3.194 2.752 1.00 . A A . 4 HIS O 1 1
5 3747 1 1 5 ASN C C -3.686 -6.771 2.154 1.00 . A A . 5 ASN C 1 1
5 3748 1 1 5 ASN CA C -4.830 -5.921 2.710 1.00 . A A . 5 ASN CA 1 1
5 3749 1 1 5 ASN CB C -5.851 -6.862 3.353 1.00 . A A . 5 ASN CB 1 1
5 3750 1 1 5 ASN CG C -6.710 -6.122 4.379 1.00 . A A . 5 ASN CG 1 1
5 3751 1 1 5 ASN H H -5.672 -5.598 0.823 1.00 . A A . 5 ASN H 1 1
5 3752 1 1 5 ASN HA H -4.443 -5.241 3.462 1.00 . A A . 5 ASN HA 1 1
5 3753 1 1 5 ASN HB2 H -6.494 -7.269 2.579 1.00 . A A . 5 ASN HB2 1 1
5 3754 1 1 5 ASN HB3 H -5.325 -7.671 3.849 1.00 . A A . 5 ASN HB3 1 1
5 3755 1 1 5 ASN HD21 H -6.540 -7.669 5.610 1.00 . A A . 5 ASN HD21 1 1
5 3756 1 1 5 ASN HD22 H -7.439 -6.423 6.199 1.00 . A A . 5 ASN HD22 1 1
5 3757 1 1 5 ASN N N -5.431 -5.157 1.629 1.00 . A A . 5 ASN N 1 1
5 3758 1 1 5 ASN ND2 N -6.916 -6.803 5.503 1.00 . A A . 5 ASN ND2 1 1
5 3759 1 1 5 ASN O O -2.621 -6.859 2.762 1.00 . A A . 5 ASN O 1 1
5 3760 1 1 5 ASN OD1 O -7.158 -5.008 4.164 1.00 . A A . 5 ASN OD1 1 1
5 3761 1 1 6 GLN C C -1.602 -7.495 0.304 1.00 . A A . 6 GLN C 1 1
5 3762 1 1 6 GLN CA C -2.951 -8.216 0.360 1.00 . A A . 6 GLN CA 1 1
5 3763 1 1 6 GLN CB C -3.408 -8.632 -1.040 1.00 . A A . 6 GLN CB 1 1
5 3764 1 1 6 GLN CD C -3.856 -7.422 -3.207 1.00 . A A . 6 GLN CD 1 1
5 3765 1 1 6 GLN CG C -4.194 -7.506 -1.717 1.00 . A A . 6 GLN CG 1 1
5 3766 1 1 6 GLN H H -4.795 -7.258 0.595 1.00 . A A . 6 GLN H 1 1
5 3767 1 1 6 GLN HA H -2.793 -9.105 0.961 1.00 . A A . 6 GLN HA 1 1
5 3768 1 1 6 GLN HB2 H -2.538 -8.869 -1.642 1.00 . A A . 6 GLN HB2 1 1
5 3769 1 1 6 GLN HB3 H -4.043 -9.509 -0.960 1.00 . A A . 6 GLN HB3 1 1
5 3770 1 1 6 GLN HE21 H -4.238 -5.475 -3.165 1.00 . A A . 6 GLN HE21 1 1
5 3771 1 1 6 GLN HE22 H -3.779 -6.049 -4.637 1.00 . A A . 6 GLN HE22 1 1
5 3772 1 1 6 GLN HG2 H -5.255 -7.697 -1.604 1.00 . A A . 6 GLN HG2 1 1
5 3773 1 1 6 GLN HG3 H -3.942 -6.564 -1.242 1.00 . A A . 6 GLN HG3 1 1
5 3774 1 1 6 GLN N N -3.945 -7.376 1.004 1.00 . A A . 6 GLN N 1 1
5 3775 1 1 6 GLN NE2 N -3.969 -6.199 -3.718 1.00 . A A . 6 GLN NE2 1 1
5 3776 1 1 6 GLN O O -1.553 -6.268 0.239 1.00 . A A . 6 GLN O 1 1
5 3777 1 1 6 GLN OE1 O -3.517 -8.401 -3.849 1.00 . A A . 6 GLN OE1 1 1
5 3778 1 1 7 GLN C C 1.608 -8.404 -0.834 1.00 . A A . 7 GLN C 1 1
5 3779 1 1 7 GLN CA C 0.803 -7.741 0.287 1.00 . A A . 7 GLN CA 1 1
5 3780 1 1 7 GLN CB C 1.507 -7.903 1.636 1.00 . A A . 7 GLN CB 1 1
5 3781 1 1 7 GLN CD C 4.025 -8.041 1.707 1.00 . A A . 7 GLN CD 1 1
5 3782 1 1 7 GLN CG C 2.814 -7.107 1.671 1.00 . A A . 7 GLN CG 1 1
5 3783 1 1 7 GLN H H -0.662 -9.229 0.386 1.00 . A A . 7 GLN H 1 1
5 3784 1 1 7 GLN HA H 0.749 -6.673 0.105 1.00 . A A . 7 GLN HA 1 1
5 3785 1 1 7 GLN HB2 H 0.853 -7.544 2.422 1.00 . A A . 7 GLN HB2 1 1
5 3786 1 1 7 GLN HB3 H 1.727 -8.953 1.797 1.00 . A A . 7 GLN HB3 1 1
5 3787 1 1 7 GLN HE21 H 3.994 -7.975 3.688 1.00 . A A . 7 GLN HE21 1 1
5 3788 1 1 7 GLN HE22 H 5.190 -8.912 3.055 1.00 . A A . 7 GLN HE22 1 1
5 3789 1 1 7 GLN HG2 H 2.873 -6.483 0.785 1.00 . A A . 7 GLN HG2 1 1
5 3790 1 1 7 GLN HG3 H 2.823 -6.480 2.557 1.00 . A A . 7 GLN HG3 1 1
5 3791 1 1 7 GLN N N -0.542 -8.288 0.333 1.00 . A A . 7 GLN N 1 1
5 3792 1 1 7 GLN NE2 N 4.443 -8.338 2.933 1.00 . A A . 7 GLN NE2 1 1
5 3793 1 1 7 GLN O O 1.367 -9.560 -1.176 1.00 . A A . 7 GLN O 1 1
5 3794 1 1 7 GLN OE1 O 4.544 -8.466 0.687 1.00 . A A . 7 GLN OE1 1 1
5 3795 1 1 8 SER C C 2.537 -8.432 -3.687 1.00 . A A . 8 SER C 1 1
5 3796 1 1 8 SER CA C 3.388 -8.139 -2.450 1.00 . A A . 8 SER CA 1 1
5 3797 1 1 8 SER CB C 4.147 -9.396 -2.019 1.00 . A A . 8 SER CB 1 1
5 3798 1 1 8 SER H H 2.672 -6.756 -1.054 1.00 . A A . 8 SER H 1 1
5 3799 1 1 8 SER HA H 4.136 -7.393 -2.696 1.00 . A A . 8 SER HA 1 1
5 3800 1 1 8 SER HB2 H 3.556 -9.925 -1.278 1.00 . A A . 8 SER HB2 1 1
5 3801 1 1 8 SER HB3 H 4.293 -10.032 -2.886 1.00 . A A . 8 SER HB3 1 1
5 3802 1 1 8 SER HG H 5.921 -10.002 -1.165 1.00 . A A . 8 SER HG 1 1
5 3803 1 1 8 SER N N 2.547 -7.641 -1.374 1.00 . A A . 8 SER N 1 1
5 3804 1 1 8 SER O O 2.248 -7.532 -4.474 1.00 . A A . 8 SER O 1 1
5 3805 1 1 8 SER OG O 5.419 -9.085 -1.455 1.00 . A A . 8 SER OG 1 1
5 3806 1 1 9 SER C C 0.221 -11.034 -4.470 1.00 . A A . 9 SER C 1 1
5 3807 1 1 9 SER CA C 1.348 -10.118 -4.950 1.00 . A A . 9 SER CA 1 1
5 3808 1 1 9 SER CB C 2.198 -10.829 -6.005 1.00 . A A . 9 SER CB 1 1
5 3809 1 1 9 SER H H 2.425 -10.334 -3.172 1.00 . A A . 9 SER H 1 1
5 3810 1 1 9 SER HA H 0.884 -9.245 -5.398 1.00 . A A . 9 SER HA 1 1
5 3811 1 1 9 SER HB2 H 3.241 -10.577 -5.843 1.00 . A A . 9 SER HB2 1 1
5 3812 1 1 9 SER HB3 H 2.064 -11.900 -5.898 1.00 . A A . 9 SER HB3 1 1
5 3813 1 1 9 SER HG H 2.460 -10.976 -8.042 1.00 . A A . 9 SER HG 1 1
5 3814 1 1 9 SER N N 2.160 -9.695 -3.822 1.00 . A A . 9 SER N 1 1
5 3815 1 1 9 SER O O -0.127 -12.001 -5.146 1.00 . A A . 9 SER O 1 1
5 3816 1 1 9 SER OG O 1.834 -10.449 -7.329 1.00 . A A . 9 SER OG 1 1
5 3817 1 1 10 GLN C C -2.687 -11.273 -3.525 1.00 . A A . 10 GLN C 1 1
5 3818 1 1 10 GLN CA C -1.397 -11.480 -2.729 1.00 . A A . 10 GLN CA 1 1
5 3819 1 1 10 GLN CB C -1.600 -11.127 -1.254 1.00 . A A . 10 GLN CB 1 1
5 3820 1 1 10 GLN CD C -0.271 -11.796 0.783 1.00 . A A . 10 GLN CD 1 1
5 3821 1 1 10 GLN CG C -1.177 -12.286 -0.349 1.00 . A A . 10 GLN CG 1 1
5 3822 1 1 10 GLN H H 0.009 -9.936 -2.843 1.00 . A A . 10 GLN H 1 1
5 3823 1 1 10 GLN HA H -1.129 -12.530 -2.748 1.00 . A A . 10 GLN HA 1 1
5 3824 1 1 10 GLN HB2 H -1.004 -10.252 -1.012 1.00 . A A . 10 GLN HB2 1 1
5 3825 1 1 10 GLN HB3 H -2.649 -10.908 -1.084 1.00 . A A . 10 GLN HB3 1 1
5 3826 1 1 10 GLN HE21 H -1.678 -12.278 2.095 1.00 . A A . 10 GLN HE21 1 1
5 3827 1 1 10 GLN HE22 H -0.317 -11.635 2.759 1.00 . A A . 10 GLN HE22 1 1
5 3828 1 1 10 GLN HG2 H -2.062 -12.744 0.078 1.00 . A A . 10 GLN HG2 1 1
5 3829 1 1 10 GLN HG3 H -0.639 -13.020 -0.941 1.00 . A A . 10 GLN HG3 1 1
5 3830 1 1 10 GLN N N -0.316 -10.699 -3.307 1.00 . A A . 10 GLN N 1 1
5 3831 1 1 10 GLN NE2 N -0.806 -11.915 1.994 1.00 . A A . 10 GLN NE2 1 1
5 3832 1 1 10 GLN O O -2.710 -10.510 -4.489 1.00 . A A . 10 GLN O 1 1
5 3833 1 1 10 GLN OE1 O 0.840 -11.338 0.570 1.00 . A A . 10 GLN OE1 1 1
5 3834 1 1 11 PRO C C -5.740 -10.568 -3.398 1.00 . A A . 11 PRO C 1 1
5 3835 1 1 11 PRO CA C -5.047 -11.888 -3.741 1.00 . A A . 11 PRO CA 1 1
5 3836 1 1 11 PRO CB C -5.824 -13.106 -3.269 1.00 . A A . 11 PRO CB 1 1
5 3837 1 1 11 PRO CD C -3.766 -12.900 -1.942 1.00 . A A . 11 PRO CD 1 1
5 3838 1 1 11 PRO CG C -5.120 -13.588 -2.011 1.00 . A A . 11 PRO CG 1 1
5 3839 1 1 11 PRO HA H -4.901 -11.943 -4.814 1.00 . A A . 11 PRO HA 1 1
5 3840 1 1 11 PRO HB2 H -6.851 -12.836 -3.047 1.00 . A A . 11 PRO HB2 1 1
5 3841 1 1 11 PRO HB3 H -5.810 -13.880 -4.029 1.00 . A A . 11 PRO HB3 1 1
5 3842 1 1 11 PRO HD2 H -3.662 -12.352 -1.011 1.00 . A A . 11 PRO HD2 1 1
5 3843 1 1 11 PRO HD3 H -2.964 -13.624 -2.026 1.00 . A A . 11 PRO HD3 1 1
5 3844 1 1 11 PRO HG2 H -5.709 -13.331 -1.137 1.00 . A A . 11 PRO HG2 1 1
5 3845 1 1 11 PRO HG3 H -4.985 -14.664 -2.053 1.00 . A A . 11 PRO HG3 1 1
5 3846 1 1 11 PRO N N -3.757 -11.985 -3.081 1.00 . A A . 11 PRO N 1 1
5 3847 1 1 11 PRO O O -5.247 -9.799 -2.573 1.00 . A A . 11 PRO O 1 1
5 3848 1 1 12 PRO C C -8.408 -9.182 -2.504 1.00 . A A . 12 PRO C 1 1
5 3849 1 1 12 PRO CA C -7.667 -9.122 -3.841 1.00 . A A . 12 PRO CA 1 1
5 3850 1 1 12 PRO CB C -8.603 -9.020 -5.035 1.00 . A A . 12 PRO CB 1 1
5 3851 1 1 12 PRO CD C -7.516 -11.224 -5.051 1.00 . A A . 12 PRO CD 1 1
5 3852 1 1 12 PRO CG C -8.656 -10.412 -5.644 1.00 . A A . 12 PRO CG 1 1
5 3853 1 1 12 PRO HA H -7.009 -8.260 -3.798 1.00 . A A . 12 PRO HA 1 1
5 3854 1 1 12 PRO HB2 H -9.592 -8.711 -4.713 1.00 . A A . 12 PRO HB2 1 1
5 3855 1 1 12 PRO HB3 H -8.218 -8.307 -5.756 1.00 . A A . 12 PRO HB3 1 1
5 3856 1 1 12 PRO HD2 H -7.894 -12.122 -4.574 1.00 . A A . 12 PRO HD2 1 1
5 3857 1 1 12 PRO HD3 H -6.800 -11.496 -5.821 1.00 . A A . 12 PRO HD3 1 1
5 3858 1 1 12 PRO HG2 H -9.605 -10.882 -5.407 1.00 . A A . 12 PRO HG2 1 1
5 3859 1 1 12 PRO HG3 H -8.542 -10.347 -6.720 1.00 . A A . 12 PRO HG3 1 1
5 3860 1 1 12 PRO N N -6.901 -10.336 -4.067 1.00 . A A . 12 PRO N 1 1
5 3861 1 1 12 PRO O O -9.388 -9.912 -2.365 1.00 . A A . 12 PRO O 1 1
5 3862 1 1 13 THR C C -8.521 -6.925 0.301 1.00 . A A . 13 THR C 1 1
5 3863 1 1 13 THR CA C -8.514 -8.358 -0.233 1.00 . A A . 13 THR CA 1 1
5 3864 1 1 13 THR CB C -7.756 -9.338 0.667 1.00 . A A . 13 THR CB 1 1
5 3865 1 1 13 THR CG2 C -8.108 -10.796 0.371 1.00 . A A . 13 THR CG2 1 1
5 3866 1 1 13 THR H H -7.149 -7.867 -1.739 1.00 . A A . 13 THR H 1 1
5 3867 1 1 13 THR HA H -9.533 -8.722 -0.293 1.00 . A A . 13 THR HA 1 1
5 3868 1 1 13 THR HB H -7.862 -9.062 1.711 1.00 . A A . 13 THR HB 1 1
5 3869 1 1 13 THR HG1 H -5.778 -9.881 0.836 1.00 . A A . 13 THR HG1 1 1
5 3870 1 1 13 THR HG21 H -7.859 -11.028 -0.659 1.00 . A A . 13 THR HG21 1 1
5 3871 1 1 13 THR HG22 H -7.546 -11.446 1.034 1.00 . A A . 13 THR HG22 1 1
5 3872 1 1 13 THR HG23 H -9.170 -10.951 0.529 1.00 . A A . 13 THR HG23 1 1
5 3873 1 1 13 THR N N -7.911 -8.403 -1.554 1.00 . A A . 13 THR N 1 1
5 3874 1 1 13 THR O O -7.564 -6.179 0.102 1.00 . A A . 13 THR O 1 1
5 3875 1 1 13 THR OG1 O -6.400 -9.216 0.247 1.00 . A A . 13 THR OG1 1 1
5 3876 1 1 14 THR C C -10.283 -5.333 2.967 1.00 . A A . 14 THR C 1 1
5 3877 1 1 14 THR CA C -9.758 -5.250 1.533 1.00 . A A . 14 THR CA 1 1
5 3878 1 1 14 THR CB C -10.661 -4.438 0.602 1.00 . A A . 14 THR CB 1 1
5 3879 1 1 14 THR CG2 C -10.173 -3.000 0.421 1.00 . A A . 14 THR CG2 1 1
5 3880 1 1 14 THR H H -10.312 -7.216 1.081 1.00 . A A . 14 THR H 1 1
5 3881 1 1 14 THR HA H -8.785 -4.775 1.609 1.00 . A A . 14 THR HA 1 1
5 3882 1 1 14 THR HB H -11.699 -4.517 0.909 1.00 . A A . 14 THR HB 1 1
5 3883 1 1 14 THR HG1 H -11.073 -4.519 -1.414 1.00 . A A . 14 THR HG1 1 1
5 3884 1 1 14 THR HG21 H -10.151 -2.500 1.383 1.00 . A A . 14 THR HG21 1 1
5 3885 1 1 14 THR HG22 H -9.175 -3.007 -0.005 1.00 . A A . 14 THR HG22 1 1
5 3886 1 1 14 THR HG23 H -10.845 -2.470 -0.245 1.00 . A A . 14 THR HG23 1 1
5 3887 1 1 14 THR N N -9.613 -6.582 0.969 1.00 . A A . 14 THR N 1 1
5 3888 1 1 14 THR O O -10.636 -6.412 3.442 1.00 . A A . 14 THR O 1 1
5 3889 1 1 14 THR OG1 O -10.466 -5.034 -0.678 1.00 . A A . 14 THR OG1 1 1
5 3890 1 1 15 LYS C C -11.021 -2.644 5.370 1.00 . A A . 15 LYS C 1 1
5 3891 1 1 15 LYS CA C -10.794 -4.108 4.990 1.00 . A A . 15 LYS CA 1 1
5 3892 1 1 15 LYS CB C -9.837 -4.846 5.928 1.00 . A A . 15 LYS CB 1 1
5 3893 1 1 15 LYS CD C -8.808 -3.594 7.860 1.00 . A A . 15 LYS CD 1 1
5 3894 1 1 15 LYS CE C -7.566 -2.846 8.350 1.00 . A A . 15 LYS CE 1 1
5 3895 1 1 15 LYS CG C -8.692 -3.934 6.373 1.00 . A A . 15 LYS CG 1 1
5 3896 1 1 15 LYS H H -10.028 -3.387 3.182 1.00 . A A . 15 LYS H 1 1
5 3897 1 1 15 LYS HA H -11.727 -4.655 5.079 1.00 . A A . 15 LYS HA 1 1
5 3898 1 1 15 LYS HB2 H -10.385 -5.179 6.803 1.00 . A A . 15 LYS HB2 1 1
5 3899 1 1 15 LYS HB3 H -9.425 -5.705 5.410 1.00 . A A . 15 LYS HB3 1 1
5 3900 1 1 15 LYS HD2 H -9.682 -2.970 8.015 1.00 . A A . 15 LYS HD2 1 1
5 3901 1 1 15 LYS HD3 H -8.914 -4.514 8.426 1.00 . A A . 15 LYS HD3 1 1
5 3902 1 1 15 LYS HE2 H -7.476 -2.968 9.423 1.00 . A A . 15 LYS HE2 1 1
5 3903 1 1 15 LYS HE3 H -6.687 -3.256 7.863 1.00 . A A . 15 LYS HE3 1 1
5 3904 1 1 15 LYS HG2 H -7.748 -4.438 6.197 1.00 . A A . 15 LYS HG2 1 1
5 3905 1 1 15 LYS HG3 H -8.726 -3.016 5.795 1.00 . A A . 15 LYS HG3 1 1
5 3906 1 1 15 LYS HZ1 H -7.750 -1.203 7.105 1.00 . A A . 15 LYS HZ1 1 1
5 3907 1 1 15 LYS HZ2 H -8.414 -0.960 8.419 1.00 . A A . 15 LYS HZ2 1 1
5 3908 1 1 15 LYS HZ3 H -6.929 -0.877 8.307 1.00 . A A . 15 LYS HZ3 1 1
5 3909 1 1 15 LYS N N -10.318 -4.180 3.618 1.00 . A A . 15 LYS N 1 1
5 3910 1 1 15 LYS NZ N -7.670 -1.405 8.030 1.00 . A A . 15 LYS NZ 1 1
5 3911 1 1 15 LYS O O -10.290 -1.761 4.921 1.00 . A A . 15 LYS O 1 1
5 3912 1 1 16 THR C C -11.311 -0.574 7.621 1.00 . A A . 16 THR C 1 1
5 3913 1 1 16 THR CA C -12.368 -1.088 6.641 1.00 . A A . 16 THR CA 1 1
5 3914 1 1 16 THR CB C -13.779 -1.122 7.232 1.00 . A A . 16 THR CB 1 1
5 3915 1 1 16 THR CG2 C -14.229 0.245 7.752 1.00 . A A . 16 THR CG2 1 1
5 3916 1 1 16 THR H H -12.555 -3.166 6.498 1.00 . A A . 16 THR H 1 1
5 3917 1 1 16 THR HA H -12.411 -0.426 5.783 1.00 . A A . 16 THR HA 1 1
5 3918 1 1 16 THR HB H -13.872 -1.923 7.959 1.00 . A A . 16 THR HB 1 1
5 3919 1 1 16 THR HG1 H -15.656 -1.400 6.432 1.00 . A A . 16 THR HG1 1 1
5 3920 1 1 16 THR HG21 H -13.549 0.579 8.530 1.00 . A A . 16 THR HG21 1 1
5 3921 1 1 16 THR HG22 H -14.226 0.961 6.938 1.00 . A A . 16 THR HG22 1 1
5 3922 1 1 16 THR HG23 H -15.232 0.165 8.159 1.00 . A A . 16 THR HG23 1 1
5 3923 1 1 16 THR N N -12.036 -2.430 6.194 1.00 . A A . 16 THR N 1 1
5 3924 1 1 16 THR O O -10.946 -1.271 8.566 1.00 . A A . 16 THR O 1 1
5 3925 1 1 16 THR OG1 O -14.621 -1.359 6.107 1.00 . A A . 16 THR OG1 1 1
5 3926 1 1 17 CYS C C -10.555 2.092 9.272 1.00 . A A . 17 CYS C 1 1
5 3927 1 1 17 CYS CA C -9.842 1.254 8.208 1.00 . A A . 17 CYS CA 1 1
5 3928 1 1 17 CYS CB C -8.852 2.090 7.394 1.00 . A A . 17 CYS CB 1 1
5 3929 1 1 17 CYS H H -11.184 1.116 6.610 1.00 . A A . 17 CYS H 1 1
5 3930 1 1 17 CYS HA H -9.298 0.474 8.730 1.00 . A A . 17 CYS HA 1 1
5 3931 1 1 17 CYS HB2 H -9.414 2.669 6.669 1.00 . A A . 17 CYS HB2 1 1
5 3932 1 1 17 CYS HB3 H -8.338 2.761 8.074 1.00 . A A . 17 CYS HB3 1 1
5 3933 1 1 17 CYS N N -10.850 0.640 7.361 1.00 . A A . 17 CYS N 1 1
5 3934 1 1 17 CYS O O -11.698 2.503 9.081 1.00 . A A . 17 CYS O 1 1
5 3935 1 1 17 CYS SG S -7.590 1.119 6.491 1.00 . A A . 17 CYS SG 1 1
5 3936 1 1 18 SER C C -10.520 4.570 11.050 1.00 . A A . 18 SER C 1 1
5 3937 1 1 18 SER CA C -10.400 3.102 11.464 1.00 . A A . 18 SER CA 1 1
5 3938 1 1 18 SER CB C -9.537 2.973 12.721 1.00 . A A . 18 SER CB 1 1
5 3939 1 1 18 SER H H -8.969 1.970 10.442 1.00 . A A . 18 SER H 1 1
5 3940 1 1 18 SER HA H -11.382 2.718 11.721 1.00 . A A . 18 SER HA 1 1
5 3941 1 1 18 SER HB2 H -10.077 3.396 13.562 1.00 . A A . 18 SER HB2 1 1
5 3942 1 1 18 SER HB3 H -9.345 1.922 12.906 1.00 . A A . 18 SER HB3 1 1
5 3943 1 1 18 SER HG H -7.714 3.533 13.497 1.00 . A A . 18 SER HG 1 1
5 3944 1 1 18 SER N N -9.849 2.321 10.370 1.00 . A A . 18 SER N 1 1
5 3945 1 1 18 SER O O -10.730 4.873 9.877 1.00 . A A . 18 SER O 1 1
5 3946 1 1 18 SER OG O -8.291 3.651 12.586 1.00 . A A . 18 SER OG 1 1
5 3947 1 1 19 GLY C C -9.650 7.270 10.565 1.00 . A A . 19 GLY C 1 1
5 3948 1 1 19 GLY CA C -10.473 6.872 11.791 1.00 . A A . 19 GLY CA 1 1
5 3949 1 1 19 GLY H H -10.222 5.129 12.920 1.00 . A A . 19 GLY H 1 1
5 3950 1 1 19 GLY HA2 H -11.511 7.137 11.623 1.00 . A A . 19 GLY HA2 1 1
5 3951 1 1 19 GLY HA3 H -10.099 7.405 12.659 1.00 . A A . 19 GLY HA3 1 1
5 3952 1 1 19 GLY N N -10.382 5.443 12.038 1.00 . A A . 19 GLY N 1 1
5 3953 1 1 19 GLY O O -9.875 8.327 9.977 1.00 . A A . 19 GLY O 1 1
5 3954 1 1 20 GLU C C -8.615 6.378 7.767 1.00 . A A . 20 GLU C 1 1
5 3955 1 1 20 GLU CA C -7.855 6.649 9.068 1.00 . A A . 20 GLU CA 1 1
5 3956 1 1 20 GLU CB C -6.580 5.806 9.143 1.00 . A A . 20 GLU CB 1 1
5 3957 1 1 20 GLU CD C -5.504 6.989 7.194 1.00 . A A . 20 GLU CD 1 1
5 3958 1 1 20 GLU CG C -5.365 6.603 8.669 1.00 . A A . 20 GLU CG 1 1
5 3959 1 1 20 GLU H H -8.600 5.605 10.720 1.00 . A A . 20 GLU H 1 1
5 3960 1 1 20 GLU HA H -7.584 7.699 9.048 1.00 . A A . 20 GLU HA 1 1
5 3961 1 1 20 GLU HB2 H -6.421 5.496 10.171 1.00 . A A . 20 GLU HB2 1 1
5 3962 1 1 20 GLU HB3 H -6.698 4.929 8.514 1.00 . A A . 20 GLU HB3 1 1
5 3963 1 1 20 GLU HG2 H -5.277 7.506 9.265 1.00 . A A . 20 GLU HG2 1 1
5 3964 1 1 20 GLU HG3 H -4.472 5.999 8.794 1.00 . A A . 20 GLU HG3 1 1
5 3965 1 1 20 GLU N N -8.713 6.402 10.214 1.00 . A A . 20 GLU N 1 1
5 3966 1 1 20 GLU O O -9.058 5.257 7.526 1.00 . A A . 20 GLU O 1 1
5 3967 1 1 20 GLU OE1 O -5.722 6.115 6.343 1.00 . A A . 20 GLU OE1 1 1
5 3968 1 1 20 GLU OE2 O -5.379 8.249 6.946 1.00 . A A . 20 GLU OE2 1 1
5 3969 1 1 21 THR C C -8.475 7.553 4.533 1.00 . A A . 21 THR C 1 1
5 3970 1 1 21 THR CA C -9.440 7.314 5.695 1.00 . A A . 21 THR CA 1 1
5 3971 1 1 21 THR CB C -10.618 8.290 5.717 1.00 . A A . 21 THR CB 1 1
5 3972 1 1 21 THR CG2 C -11.554 8.052 6.904 1.00 . A A . 21 THR CG2 1 1
5 3973 1 1 21 THR H H -8.372 8.260 7.223 1.00 . A A . 21 THR H 1 1
5 3974 1 1 21 THR HA H -9.866 6.320 5.607 1.00 . A A . 21 THR HA 1 1
5 3975 1 1 21 THR HB H -11.122 8.308 4.756 1.00 . A A . 21 THR HB 1 1
5 3976 1 1 21 THR HG1 H -10.785 10.318 6.032 1.00 . A A . 21 THR HG1 1 1
5 3977 1 1 21 THR HG21 H -11.002 8.173 7.830 1.00 . A A . 21 THR HG21 1 1
5 3978 1 1 21 THR HG22 H -12.369 8.768 6.873 1.00 . A A . 21 THR HG22 1 1
5 3979 1 1 21 THR HG23 H -11.955 7.045 6.853 1.00 . A A . 21 THR HG23 1 1
5 3980 1 1 21 THR N N -8.742 7.425 6.965 1.00 . A A . 21 THR N 1 1
5 3981 1 1 21 THR O O -8.781 8.309 3.612 1.00 . A A . 21 THR O 1 1
5 3982 1 1 21 THR OG1 O -10.017 9.552 5.996 1.00 . A A . 21 THR OG1 1 1
5 3983 1 1 22 ASN C C -5.609 5.681 3.390 1.00 . A A . 22 ASN C 1 1
5 3984 1 1 22 ASN CA C -6.316 7.024 3.579 1.00 . A A . 22 ASN CA 1 1
5 3985 1 1 22 ASN CB C -5.262 8.063 3.967 1.00 . A A . 22 ASN CB 1 1
5 3986 1 1 22 ASN CG C -5.902 9.433 4.200 1.00 . A A . 22 ASN CG 1 1
5 3987 1 1 22 ASN H H -7.165 6.327 5.357 1.00 . A A . 22 ASN H 1 1
5 3988 1 1 22 ASN HA H -6.792 7.331 2.654 1.00 . A A . 22 ASN HA 1 1
5 3989 1 1 22 ASN HB2 H -4.768 7.743 4.878 1.00 . A A . 22 ASN HB2 1 1
5 3990 1 1 22 ASN HB3 H -4.532 8.143 3.169 1.00 . A A . 22 ASN HB3 1 1
5 3991 1 1 22 ASN HD21 H -6.863 8.698 5.771 1.00 . A A . 22 ASN HD21 1 1
5 3992 1 1 22 ASN HD22 H -7.166 10.286 5.469 1.00 . A A . 22 ASN HD22 1 1
5 3993 1 1 22 ASN N N -7.328 6.893 4.612 1.00 . A A . 22 ASN N 1 1
5 3994 1 1 22 ASN ND2 N -6.721 9.476 5.246 1.00 . A A . 22 ASN ND2 1 1
5 3995 1 1 22 ASN O O -5.533 4.880 4.320 1.00 . A A . 22 ASN O 1 1
5 3996 1 1 22 ASN OD1 O -5.667 10.387 3.477 1.00 . A A . 22 ASN OD1 1 1
5 3997 1 1 23 CYS C C -3.206 4.589 0.980 1.00 . A A . 23 CYS C 1 1
5 3998 1 1 23 CYS CA C -4.410 4.243 1.858 1.00 . A A . 23 CYS CA 1 1
5 3999 1 1 23 CYS CB C -5.335 3.228 1.184 1.00 . A A . 23 CYS CB 1 1
5 4000 1 1 23 CYS H H -5.209 6.145 1.513 1.00 . A A . 23 CYS H 1 1
5 4001 1 1 23 CYS HA H -4.072 3.763 2.771 1.00 . A A . 23 CYS HA 1 1
5 4002 1 1 23 CYS HB2 H -5.261 3.366 0.110 1.00 . A A . 23 CYS HB2 1 1
5 4003 1 1 23 CYS HB3 H -4.992 2.233 1.445 1.00 . A A . 23 CYS HB3 1 1
5 4004 1 1 23 CYS N N -5.109 5.476 2.180 1.00 . A A . 23 CYS N 1 1
5 4005 1 1 23 CYS O O -3.280 5.489 0.145 1.00 . A A . 23 CYS O 1 1
5 4006 1 1 23 CYS SG S -7.099 3.364 1.656 1.00 . A A . 23 CYS SG 1 1
5 4007 1 1 24 TYR C C -0.278 2.742 0.016 1.00 . A A . 24 TYR C 1 1
5 4008 1 1 24 TYR CA C -0.906 4.073 0.438 1.00 . A A . 24 TYR CA 1 1
5 4009 1 1 24 TYR CB C 0.055 4.800 1.379 1.00 . A A . 24 TYR CB 1 1
5 4010 1 1 24 TYR CD1 C 1.546 2.925 2.163 1.00 . A A . 24 TYR CD1 1 1
5 4011 1 1 24 TYR CD2 C 0.254 4.101 3.794 1.00 . A A . 24 TYR CD2 1 1
5 4012 1 1 24 TYR CE1 C 2.096 2.089 3.200 1.00 . A A . 24 TYR CE1 1 1
5 4013 1 1 24 TYR CE2 C 0.802 3.265 4.830 1.00 . A A . 24 TYR CE2 1 1
5 4014 1 1 24 TYR CG C 0.638 3.913 2.482 1.00 . A A . 24 TYR CG 1 1
5 4015 1 1 24 TYR CZ C 1.695 2.301 4.482 1.00 . A A . 24 TYR CZ 1 1
5 4016 1 1 24 TYR H H -2.146 3.176 1.863 1.00 . A A . 24 TYR H 1 1
5 4017 1 1 24 TYR HA H -1.141 4.652 -0.449 1.00 . A A . 24 TYR HA 1 1
5 4018 1 1 24 TYR HB2 H 0.876 5.195 0.790 1.00 . A A . 24 TYR HB2 1 1
5 4019 1 1 24 TYR HB3 H -0.481 5.618 1.848 1.00 . A A . 24 TYR HB3 1 1
5 4020 1 1 24 TYR HD1 H 1.848 2.777 1.131 1.00 . A A . 24 TYR HD1 1 1
5 4021 1 1 24 TYR HD2 H -0.460 4.878 4.044 1.00 . A A . 24 TYR HD2 1 1
5 4022 1 1 24 TYR HE1 H 2.812 1.310 2.963 1.00 . A A . 24 TYR HE1 1 1
5 4023 1 1 24 TYR HE2 H 0.508 3.401 5.866 1.00 . A A . 24 TYR HE2 1 1
5 4024 1 1 24 TYR HH H 1.797 1.804 6.420 1.00 . A A . 24 TYR HH 1 1
5 4025 1 1 24 TYR N N -2.124 3.855 1.198 1.00 . A A . 24 TYR N 1 1
5 4026 1 1 24 TYR O O -0.540 1.707 0.625 1.00 . A A . 24 TYR O 1 1
5 4027 1 1 24 TYR OH O 2.213 1.512 5.462 1.00 . A A . 24 TYR OH 1 1
5 4028 1 1 25 LYS C C 2.720 1.842 -1.492 1.00 . A A . 25 LYS C 1 1
5 4029 1 1 25 LYS CA C 1.206 1.629 -1.537 1.00 . A A . 25 LYS CA 1 1
5 4030 1 1 25 LYS CB C 0.676 1.274 -2.927 1.00 . A A . 25 LYS CB 1 1
5 4031 1 1 25 LYS CD C 0.403 2.299 -5.215 1.00 . A A . 25 LYS CD 1 1
5 4032 1 1 25 LYS CE C -0.982 2.169 -5.852 1.00 . A A . 25 LYS CE 1 1
5 4033 1 1 25 LYS CG C 0.292 2.533 -3.706 1.00 . A A . 25 LYS CG 1 1
5 4034 1 1 25 LYS H H 0.689 3.654 -1.445 1.00 . A A . 25 LYS H 1 1
5 4035 1 1 25 LYS HA H 1.024 0.799 -0.862 1.00 . A A . 25 LYS HA 1 1
5 4036 1 1 25 LYS HB2 H 1.445 0.739 -3.474 1.00 . A A . 25 LYS HB2 1 1
5 4037 1 1 25 LYS HB3 H -0.200 0.641 -2.822 1.00 . A A . 25 LYS HB3 1 1
5 4038 1 1 25 LYS HD2 H 0.924 3.136 -5.667 1.00 . A A . 25 LYS HD2 1 1
5 4039 1 1 25 LYS HD3 H 0.962 1.387 -5.392 1.00 . A A . 25 LYS HD3 1 1
5 4040 1 1 25 LYS HE2 H -0.947 1.411 -6.627 1.00 . A A . 25 LYS HE2 1 1
5 4041 1 1 25 LYS HE3 H -1.699 1.877 -5.092 1.00 . A A . 25 LYS HE3 1 1
5 4042 1 1 25 LYS HG2 H -0.730 2.803 -3.463 1.00 . A A . 25 LYS HG2 1 1
5 4043 1 1 25 LYS HG3 H 0.957 3.342 -3.423 1.00 . A A . 25 LYS HG3 1 1
5 4044 1 1 25 LYS HZ1 H -1.461 4.181 -5.837 1.00 . A A . 25 LYS HZ1 1 1
5 4045 1 1 25 LYS HZ2 H -0.830 3.788 -7.129 1.00 . A A . 25 LYS HZ2 1 1
5 4046 1 1 25 LYS HZ3 H -2.256 3.446 -6.863 1.00 . A A . 25 LYS HZ3 1 1
5 4047 1 1 25 LYS N N 0.538 2.814 -1.026 1.00 . A A . 25 LYS N 1 1
5 4048 1 1 25 LYS NZ N -1.402 3.456 -6.448 1.00 . A A . 25 LYS NZ 1 1
5 4049 1 1 25 LYS O O 3.191 2.979 -1.491 1.00 . A A . 25 LYS O 1 1
5 4050 1 1 26 LYS C C 5.464 -0.444 -2.125 1.00 . A A . 26 LYS C 1 1
5 4051 1 1 26 LYS CA C 4.893 0.782 -1.410 1.00 . A A . 26 LYS CA 1 1
5 4052 1 1 26 LYS CB C 5.378 0.935 0.032 1.00 . A A . 26 LYS CB 1 1
5 4053 1 1 26 LYS CD C 5.271 -0.211 2.276 1.00 . A A . 26 LYS CD 1 1
5 4054 1 1 26 LYS CE C 6.435 -1.162 1.989 1.00 . A A . 26 LYS CE 1 1
5 4055 1 1 26 LYS CG C 4.507 0.124 0.994 1.00 . A A . 26 LYS CG 1 1
5 4056 1 1 26 LYS H H 3.002 -0.112 -1.458 1.00 . A A . 26 LYS H 1 1
5 4057 1 1 26 LYS HA H 5.238 1.684 -1.904 1.00 . A A . 26 LYS HA 1 1
5 4058 1 1 26 LYS HB2 H 6.403 0.584 0.100 1.00 . A A . 26 LYS HB2 1 1
5 4059 1 1 26 LYS HB3 H 5.335 1.982 0.311 1.00 . A A . 26 LYS HB3 1 1
5 4060 1 1 26 LYS HD2 H 5.660 0.706 2.707 1.00 . A A . 26 LYS HD2 1 1
5 4061 1 1 26 LYS HD3 H 4.594 -0.683 2.980 1.00 . A A . 26 LYS HD3 1 1
5 4062 1 1 26 LYS HE2 H 6.351 -1.532 0.973 1.00 . A A . 26 LYS HE2 1 1
5 4063 1 1 26 LYS HE3 H 7.371 -0.624 2.103 1.00 . A A . 26 LYS HE3 1 1
5 4064 1 1 26 LYS HG2 H 3.625 0.703 1.248 1.00 . A A . 26 LYS HG2 1 1
5 4065 1 1 26 LYS HG3 H 4.208 -0.799 0.508 1.00 . A A . 26 LYS HG3 1 1
5 4066 1 1 26 LYS HZ1 H 6.486 -2.073 3.846 1.00 . A A . 26 LYS HZ1 1 1
5 4067 1 1 26 LYS HZ2 H 5.627 -2.838 2.896 1.00 . A A . 26 LYS HZ2 1 1
5 4068 1 1 26 LYS HZ3 H 7.113 -2.938 2.806 1.00 . A A . 26 LYS HZ3 1 1
5 4069 1 1 26 LYS N N 3.441 0.731 -1.455 1.00 . A A . 26 LYS N 1 1
5 4070 1 1 26 LYS NZ N 6.414 -2.306 2.928 1.00 . A A . 26 LYS NZ 1 1
5 4071 1 1 26 LYS O O 4.944 -1.550 -1.980 1.00 . A A . 26 LYS O 1 1
5 4072 1 1 27 TRP C C 8.656 -0.929 -3.755 1.00 . A A . 27 TRP C 1 1
5 4073 1 1 27 TRP CA C 7.172 -1.278 -3.619 1.00 . A A . 27 TRP CA 1 1
5 4074 1 1 27 TRP CB C 6.487 -1.507 -4.969 1.00 . A A . 27 TRP CB 1 1
5 4075 1 1 27 TRP CD1 C 7.273 -0.071 -6.962 1.00 . A A . 27 TRP CD1 1 1
5 4076 1 1 27 TRP CD2 C 5.667 0.887 -5.774 1.00 . A A . 27 TRP CD2 1 1
5 4077 1 1 27 TRP CE2 C 5.993 1.752 -6.799 1.00 . A A . 27 TRP CE2 1 1
5 4078 1 1 27 TRP CE3 C 4.672 1.208 -4.834 1.00 . A A . 27 TRP CE3 1 1
5 4079 1 1 27 TRP CG C 6.501 -0.286 -5.889 1.00 . A A . 27 TRP CG 1 1
5 4080 1 1 27 TRP CH2 C 4.376 3.333 -6.058 1.00 . A A . 27 TRP CH2 1 1
5 4081 1 1 27 TRP CZ2 C 5.370 2.993 -6.983 1.00 . A A . 27 TRP CZ2 1 1
5 4082 1 1 27 TRP CZ3 C 4.060 2.451 -5.031 1.00 . A A . 27 TRP CZ3 1 1
5 4083 1 1 27 TRP H H 6.868 0.676 -2.943 1.00 . A A . 27 TRP H 1 1
5 4084 1 1 27 TRP HA H 7.121 -2.192 -3.036 1.00 . A A . 27 TRP HA 1 1
5 4085 1 1 27 TRP HB2 H 6.993 -2.322 -5.475 1.00 . A A . 27 TRP HB2 1 1
5 4086 1 1 27 TRP HB3 H 5.454 -1.783 -4.784 1.00 . A A . 27 TRP HB3 1 1
5 4087 1 1 27 TRP HD1 H 8.019 -0.769 -7.328 1.00 . A A . 27 TRP HD1 1 1
5 4088 1 1 27 TRP HE1 H 7.424 1.515 -8.314 1.00 . A A . 27 TRP HE1 1 1
5 4089 1 1 27 TRP HE3 H 4.400 0.544 -4.019 1.00 . A A . 27 TRP HE3 1 1
5 4090 1 1 27 TRP HH2 H 3.855 4.280 -6.144 1.00 . A A . 27 TRP HH2 1 1
5 4091 1 1 27 TRP HZ2 H 5.643 3.654 -7.798 1.00 . A A . 27 TRP HZ2 1 1
5 4092 1 1 27 TRP HZ3 H 3.283 2.748 -4.334 1.00 . A A . 27 TRP HZ3 1 1
5 4093 1 1 27 TRP N N 6.525 -0.207 -2.882 1.00 . A A . 27 TRP N 1 1
5 4094 1 1 27 TRP NE1 N 7.001 1.151 -7.545 1.00 . A A . 27 TRP NE1 1 1
5 4095 1 1 27 TRP O O 9.036 0.236 -3.649 1.00 . A A . 27 TRP O 1 1
5 4096 1 1 28 TRP C C 11.450 -3.013 -4.844 1.00 . A A . 28 TRP C 1 1
5 4097 1 1 28 TRP CA C 10.888 -1.778 -4.139 1.00 . A A . 28 TRP CA 1 1
5 4098 1 1 28 TRP CB C 11.552 -1.508 -2.787 1.00 . A A . 28 TRP CB 1 1
5 4099 1 1 28 TRP CD1 C 12.689 -3.658 -1.924 1.00 . A A . 28 TRP CD1 1 1
5 4100 1 1 28 TRP CD2 C 10.793 -3.190 -0.876 1.00 . A A . 28 TRP CD2 1 1
5 4101 1 1 28 TRP CE2 C 11.293 -4.351 -0.324 1.00 . A A . 28 TRP CE2 1 1
5 4102 1 1 28 TRP CE3 C 9.588 -2.623 -0.425 1.00 . A A . 28 TRP CE3 1 1
5 4103 1 1 28 TRP CG C 11.702 -2.750 -1.908 1.00 . A A . 28 TRP CG 1 1
5 4104 1 1 28 TRP CH2 C 9.451 -4.500 1.175 1.00 . A A . 28 TRP CH2 1 1
5 4105 1 1 28 TRP CZ2 C 10.654 -5.046 0.708 1.00 . A A . 28 TRP CZ2 1 1
5 4106 1 1 28 TRP CZ3 C 8.961 -3.330 0.609 1.00 . A A . 28 TRP CZ3 1 1
5 4107 1 1 28 TRP H H 9.084 -2.834 -4.055 1.00 . A A . 28 TRP H 1 1
5 4108 1 1 28 TRP HA H 11.085 -0.892 -4.735 1.00 . A A . 28 TRP HA 1 1
5 4109 1 1 28 TRP HB2 H 12.540 -1.097 -2.968 1.00 . A A . 28 TRP HB2 1 1
5 4110 1 1 28 TRP HB3 H 10.951 -0.781 -2.250 1.00 . A A . 28 TRP HB3 1 1
5 4111 1 1 28 TRP HD1 H 13.543 -3.621 -2.592 1.00 . A A . 28 TRP HD1 1 1
5 4112 1 1 28 TRP HE1 H 13.050 -5.390 -0.813 1.00 . A A . 28 TRP HE1 1 1
5 4113 1 1 28 TRP HE3 H 9.177 -1.711 -0.844 1.00 . A A . 28 TRP HE3 1 1
5 4114 1 1 28 TRP HH2 H 8.906 -4.989 1.975 1.00 . A A . 28 TRP HH2 1 1
5 4115 1 1 28 TRP HZ2 H 11.067 -5.958 1.125 1.00 . A A . 28 TRP HZ2 1 1
5 4116 1 1 28 TRP HZ3 H 8.026 -2.937 0.994 1.00 . A A . 28 TRP HZ3 1 1
5 4117 1 1 28 TRP N N 9.454 -1.961 -3.988 1.00 . A A . 28 TRP N 1 1
5 4118 1 1 28 TRP NE1 N 12.483 -4.646 -0.982 1.00 . A A . 28 TRP NE1 1 1
5 4119 1 1 28 TRP O O 11.141 -4.143 -4.467 1.00 . A A . 28 TRP O 1 1
5 4120 1 1 29 SER C C 14.099 -4.374 -5.877 1.00 . A A . 29 SER C 1 1
5 4121 1 1 29 SER CA C 12.874 -3.835 -6.619 1.00 . A A . 29 SER CA 1 1
5 4122 1 1 29 SER CB C 13.268 -3.364 -8.021 1.00 . A A . 29 SER CB 1 1
5 4123 1 1 29 SER H H 12.456 -1.855 -6.087 1.00 . A A . 29 SER H 1 1
5 4124 1 1 29 SER HA H 12.164 -4.651 -6.706 1.00 . A A . 29 SER HA 1 1
5 4125 1 1 29 SER HB2 H 14.224 -2.856 -7.964 1.00 . A A . 29 SER HB2 1 1
5 4126 1 1 29 SER HB3 H 13.356 -4.230 -8.668 1.00 . A A . 29 SER HB3 1 1
5 4127 1 1 29 SER HG H 12.621 -2.164 -9.565 1.00 . A A . 29 SER HG 1 1
5 4128 1 1 29 SER N N 12.266 -2.757 -5.857 1.00 . A A . 29 SER N 1 1
5 4129 1 1 29 SER O O 14.885 -3.603 -5.327 1.00 . A A . 29 SER O 1 1
5 4130 1 1 29 SER OG O 12.304 -2.472 -8.574 1.00 . A A . 29 SER OG 1 1
5 4131 1 1 30 ASP C C 16.295 -6.907 -6.272 1.00 . A A . 30 ASP C 1 1
5 4132 1 1 30 ASP CA C 15.338 -6.344 -5.220 1.00 . A A . 30 ASP CA 1 1
5 4133 1 1 30 ASP CB C 14.858 -7.506 -4.348 1.00 . A A . 30 ASP CB 1 1
5 4134 1 1 30 ASP CG C 13.496 -8.086 -4.737 1.00 . A A . 30 ASP CG 1 1
5 4135 1 1 30 ASP H H 13.572 -6.221 -6.332 1.00 . A A . 30 ASP H 1 1
5 4136 1 1 30 ASP HA H 15.862 -5.623 -4.602 1.00 . A A . 30 ASP HA 1 1
5 4137 1 1 30 ASP HB2 H 15.593 -8.301 -4.412 1.00 . A A . 30 ASP HB2 1 1
5 4138 1 1 30 ASP HB3 H 14.793 -7.155 -3.324 1.00 . A A . 30 ASP HB3 1 1
5 4139 1 1 30 ASP N N 14.222 -5.693 -5.885 1.00 . A A . 30 ASP N 1 1
5 4140 1 1 30 ASP O O 16.174 -6.597 -7.456 1.00 . A A . 30 ASP O 1 1
5 4141 1 1 30 ASP OD1 O 12.477 -7.418 -4.314 1.00 . A A . 30 ASP OD1 1 1
5 4142 1 1 30 ASP OD2 O 13.414 -9.124 -5.410 1.00 . A A . 30 ASP OD2 1 1
5 4143 1 1 31 HIS C C 17.502 -8.864 -7.940 1.00 . A A . 31 HIS C 1 1
5 4144 1 1 31 HIS CA C 18.203 -8.335 -6.688 1.00 . A A . 31 HIS CA 1 1
5 4145 1 1 31 HIS CB C 19.001 -9.415 -5.954 1.00 . A A . 31 HIS CB 1 1
5 4146 1 1 31 HIS CD2 C 21.037 -7.794 -5.711 1.00 . A A . 31 HIS CD2 1 1
5 4147 1 1 31 HIS CE1 C 22.384 -9.142 -4.636 1.00 . A A . 31 HIS CE1 1 1
5 4148 1 1 31 HIS CG C 20.385 -8.979 -5.537 1.00 . A A . 31 HIS CG 1 1
5 4149 1 1 31 HIS H H 17.254 -7.917 -4.871 1.00 . A A . 31 HIS H 1 1
5 4150 1 1 31 HIS HA H 18.942 -7.594 -6.973 1.00 . A A . 31 HIS HA 1 1
5 4151 1 1 31 HIS HB2 H 18.450 -9.701 -5.064 1.00 . A A . 31 HIS HB2 1 1
5 4152 1 1 31 HIS HB3 H 19.097 -10.273 -6.612 1.00 . A A . 31 HIS HB3 1 1
5 4153 1 1 31 HIS HD2 H 20.637 -6.917 -6.211 1.00 . A A . 31 HIS HD2 1 1
5 4154 1 1 31 HIS HE1 H 23.261 -9.522 -4.124 1.00 . A A . 31 HIS HE1 1 1
5 4155 1 1 31 HIS N N 17.226 -7.726 -5.802 1.00 . A A . 31 HIS N 1 1
5 4156 1 1 31 HIS ND1 N 21.260 -9.809 -4.857 1.00 . A A . 31 HIS ND1 1 1
5 4157 1 1 31 HIS NE2 N 22.243 -7.893 -5.167 1.00 . A A . 31 HIS NE2 1 1
5 4158 1 1 31 HIS O O 17.748 -8.381 -9.043 1.00 . A A . 31 HIS O 1 1
5 4159 1 1 32 ARG C C 14.441 -10.664 -8.426 1.00 . A A . 32 ARG C 1 1
5 4160 1 1 32 ARG CA C 15.903 -10.449 -8.825 1.00 . A A . 32 ARG CA 1 1
5 4161 1 1 32 ARG CB C 16.516 -11.789 -9.233 1.00 . A A . 32 ARG CB 1 1
5 4162 1 1 32 ARG CD C 16.446 -13.158 -11.350 1.00 . A A . 32 ARG CD 1 1
5 4163 1 1 32 ARG CG C 15.618 -12.521 -10.233 1.00 . A A . 32 ARG CG 1 1
5 4164 1 1 32 ARG CZ C 16.820 -12.698 -13.780 1.00 . A A . 32 ARG CZ 1 1
5 4165 1 1 32 ARG H H 16.506 -10.168 -6.843 1.00 . A A . 32 ARG H 1 1
5 4166 1 1 32 ARG HA H 15.923 -9.775 -9.675 1.00 . A A . 32 ARG HA 1 1
5 4167 1 1 32 ARG HB2 H 17.485 -11.612 -9.690 1.00 . A A . 32 ARG HB2 1 1
5 4168 1 1 32 ARG HB3 H 16.640 -12.407 -8.350 1.00 . A A . 32 ARG HB3 1 1
5 4169 1 1 32 ARG HD2 H 17.471 -13.278 -11.014 1.00 . A A . 32 ARG HD2 1 1
5 4170 1 1 32 ARG HD3 H 16.029 -14.129 -11.597 1.00 . A A . 32 ARG HD3 1 1
5 4171 1 1 32 ARG HE H 16.111 -11.405 -12.456 1.00 . A A . 32 ARG HE 1 1
5 4172 1 1 32 ARG HG2 H 15.067 -13.297 -9.713 1.00 . A A . 32 ARG HG2 1 1
5 4173 1 1 32 ARG HG3 H 14.921 -11.811 -10.668 1.00 . A A . 32 ARG HG3 1 1
5 4174 1 1 32 ARG HH11 H 17.314 -14.563 -13.248 1.00 . A A . 32 ARG HH11 1 1
5 4175 1 1 32 ARG HH12 H 17.550 -14.229 -14.842 1.00 . A A . 32 ARG HH12 1 1
5 4176 1 1 32 ARG HH21 H 16.437 -10.961 -14.637 1.00 . A A . 32 ARG HH21 1 1
5 4177 1 1 32 ARG HH22 H 17.033 -12.111 -15.652 1.00 . A A . 32 ARG HH22 1 1
5 4178 1 1 32 ARG N N 16.642 -9.849 -7.727 1.00 . A A . 32 ARG N 1 1
5 4179 1 1 32 ARG NE N 16.424 -12.296 -12.553 1.00 . A A . 32 ARG NE 1 1
5 4180 1 1 32 ARG NH1 N 17.273 -13.954 -13.976 1.00 . A A . 32 ARG NH1 1 1
5 4181 1 1 32 ARG NH2 N 16.758 -11.843 -14.784 1.00 . A A . 32 ARG NH2 1 1
5 4182 1 1 32 ARG O O 13.952 -11.792 -8.433 1.00 . A A . 32 ARG O 1 1
5 4183 1 1 33 GLY C C 11.864 -8.224 -7.341 1.00 . A A . 33 GLY C 1 1
5 4184 1 1 33 GLY CA C 12.390 -9.618 -7.687 1.00 . A A . 33 GLY CA 1 1
5 4185 1 1 33 GLY H H 14.233 -8.727 -8.109 1.00 . A A . 33 GLY H 1 1
5 4186 1 1 33 GLY HA2 H 11.802 -10.027 -8.502 1.00 . A A . 33 GLY HA2 1 1
5 4187 1 1 33 GLY HA3 H 12.297 -10.259 -6.817 1.00 . A A . 33 GLY HA3 1 1
5 4188 1 1 33 GLY N N 13.785 -9.564 -8.088 1.00 . A A . 33 GLY N 1 1
5 4189 1 1 33 GLY O O 12.589 -7.237 -7.458 1.00 . A A . 33 GLY O 1 1
5 4190 1 1 34 THR C C 8.997 -7.140 -5.401 1.00 . A A . 34 THR C 1 1
5 4191 1 1 34 THR CA C 9.977 -6.930 -6.556 1.00 . A A . 34 THR CA 1 1
5 4192 1 1 34 THR CB C 9.321 -6.349 -7.811 1.00 . A A . 34 THR CB 1 1
5 4193 1 1 34 THR CG2 C 8.469 -5.115 -7.508 1.00 . A A . 34 THR CG2 1 1
5 4194 1 1 34 THR H H 10.113 -8.994 -6.856 1.00 . A A . 34 THR H 1 1
5 4195 1 1 34 THR HA H 10.724 -6.239 -6.178 1.00 . A A . 34 THR HA 1 1
5 4196 1 1 34 THR HB H 8.797 -7.121 -8.364 1.00 . A A . 34 THR HB 1 1
5 4197 1 1 34 THR HG1 H 10.044 -5.400 -9.489 1.00 . A A . 34 THR HG1 1 1
5 4198 1 1 34 THR HG21 H 7.681 -5.381 -6.812 1.00 . A A . 34 THR HG21 1 1
5 4199 1 1 34 THR HG22 H 9.093 -4.343 -7.069 1.00 . A A . 34 THR HG22 1 1
5 4200 1 1 34 THR HG23 H 8.028 -4.744 -8.428 1.00 . A A . 34 THR HG23 1 1
5 4201 1 1 34 THR N N 10.608 -8.186 -6.921 1.00 . A A . 34 THR N 1 1
5 4202 1 1 34 THR O O 8.077 -7.950 -5.502 1.00 . A A . 34 THR O 1 1
5 4203 1 1 34 THR OG1 O 10.415 -5.838 -8.569 1.00 . A A . 34 THR OG1 1 1
5 4204 1 1 35 ILE C C 7.333 -5.374 -3.195 1.00 . A A . 35 ILE C 1 1
5 4205 1 1 35 ILE CA C 8.376 -6.492 -3.155 1.00 . A A . 35 ILE CA 1 1
5 4206 1 1 35 ILE CB C 9.221 -6.499 -1.879 1.00 . A A . 35 ILE CB 1 1
5 4207 1 1 35 ILE CD1 C 9.498 -8.999 -2.058 1.00 . A A . 35 ILE CD1 1 1
5 4208 1 1 35 ILE CG1 C 10.218 -7.659 -1.888 1.00 . A A . 35 ILE CG1 1 1
5 4209 1 1 35 ILE CG2 C 8.333 -6.515 -0.634 1.00 . A A . 35 ILE CG2 1 1
5 4210 1 1 35 ILE H H 9.959 -5.791 -4.328 1.00 . A A . 35 ILE H 1 1
5 4211 1 1 35 ILE HA H 7.875 -7.455 -3.147 1.00 . A A . 35 ILE HA 1 1
5 4212 1 1 35 ILE HB H 9.766 -5.563 -1.809 1.00 . A A . 35 ILE HB 1 1
5 4213 1 1 35 ILE HD11 H 8.953 -9.002 -2.996 1.00 . A A . 35 ILE HD11 1 1
5 4214 1 1 35 ILE HD12 H 10.227 -9.803 -2.061 1.00 . A A . 35 ILE HD12 1 1
5 4215 1 1 35 ILE HD13 H 8.804 -9.144 -1.236 1.00 . A A . 35 ILE HD13 1 1
5 4216 1 1 35 ILE HG12 H 10.913 -7.523 -2.710 1.00 . A A . 35 ILE HG12 1 1
5 4217 1 1 35 ILE HG13 H 10.764 -7.665 -0.950 1.00 . A A . 35 ILE HG13 1 1
5 4218 1 1 35 ILE HG21 H 7.701 -5.633 -0.628 1.00 . A A . 35 ILE HG21 1 1
5 4219 1 1 35 ILE HG22 H 7.712 -7.404 -0.644 1.00 . A A . 35 ILE HG22 1 1
5 4220 1 1 35 ILE HG23 H 8.956 -6.520 0.255 1.00 . A A . 35 ILE HG23 1 1
5 4221 1 1 35 ILE N N 9.227 -6.397 -4.329 1.00 . A A . 35 ILE N 1 1
5 4222 1 1 35 ILE O O 7.646 -4.240 -3.554 1.00 . A A . 35 ILE O 1 1
5 4223 1 1 36 ILE C C 4.288 -4.858 -1.471 1.00 . A A . 36 ILE C 1 1
5 4224 1 1 36 ILE CA C 5.022 -4.772 -2.811 1.00 . A A . 36 ILE CA 1 1
5 4225 1 1 36 ILE CB C 4.113 -4.980 -4.024 1.00 . A A . 36 ILE CB 1 1
5 4226 1 1 36 ILE CD1 C 5.015 -6.724 -5.609 1.00 . A A . 36 ILE CD1 1 1
5 4227 1 1 36 ILE CG1 C 4.937 -5.230 -5.289 1.00 . A A . 36 ILE CG1 1 1
5 4228 1 1 36 ILE CG2 C 3.145 -3.808 -4.192 1.00 . A A . 36 ILE CG2 1 1
5 4229 1 1 36 ILE H H 5.950 -6.629 -2.557 1.00 . A A . 36 ILE H 1 1
5 4230 1 1 36 ILE HA H 5.429 -3.767 -2.839 1.00 . A A . 36 ILE HA 1 1
5 4231 1 1 36 ILE HB H 3.543 -5.894 -3.888 1.00 . A A . 36 ILE HB 1 1
5 4232 1 1 36 ILE HD11 H 5.482 -7.247 -4.781 1.00 . A A . 36 ILE HD11 1 1
5 4233 1 1 36 ILE HD12 H 4.015 -7.114 -5.764 1.00 . A A . 36 ILE HD12 1 1
5 4234 1 1 36 ILE HD13 H 5.603 -6.872 -6.509 1.00 . A A . 36 ILE HD13 1 1
5 4235 1 1 36 ILE HG12 H 4.472 -4.713 -6.122 1.00 . A A . 36 ILE HG12 1 1
5 4236 1 1 36 ILE HG13 H 5.941 -4.846 -5.139 1.00 . A A . 36 ILE HG13 1 1
5 4237 1 1 36 ILE HG21 H 2.527 -3.719 -3.305 1.00 . A A . 36 ILE HG21 1 1
5 4238 1 1 36 ILE HG22 H 3.708 -2.891 -4.333 1.00 . A A . 36 ILE HG22 1 1
5 4239 1 1 36 ILE HG23 H 2.514 -3.980 -5.057 1.00 . A A . 36 ILE HG23 1 1
5 4240 1 1 36 ILE N N 6.114 -5.732 -2.822 1.00 . A A . 36 ILE N 1 1
5 4241 1 1 36 ILE O O 4.249 -5.916 -0.847 1.00 . A A . 36 ILE O 1 1
5 4242 1 1 37 GLU C C 1.996 -2.501 0.158 1.00 . A A . 37 GLU C 1 1
5 4243 1 1 37 GLU CA C 2.992 -3.663 0.184 1.00 . A A . 37 GLU CA 1 1
5 4244 1 1 37 GLU CB C 3.949 -3.537 1.371 1.00 . A A . 37 GLU CB 1 1
5 4245 1 1 37 GLU CD C 2.208 -4.198 3.072 1.00 . A A . 37 GLU CD 1 1
5 4246 1 1 37 GLU CG C 3.201 -3.117 2.638 1.00 . A A . 37 GLU CG 1 1
5 4247 1 1 37 GLU H H 3.796 -2.951 -1.609 1.00 . A A . 37 GLU H 1 1
5 4248 1 1 37 GLU HA H 2.452 -4.593 0.334 1.00 . A A . 37 GLU HA 1 1
5 4249 1 1 37 GLU HB2 H 4.428 -4.495 1.544 1.00 . A A . 37 GLU HB2 1 1
5 4250 1 1 37 GLU HB3 H 4.703 -2.791 1.141 1.00 . A A . 37 GLU HB3 1 1
5 4251 1 1 37 GLU HG2 H 3.917 -2.953 3.435 1.00 . A A . 37 GLU HG2 1 1
5 4252 1 1 37 GLU HG3 H 2.660 -2.197 2.441 1.00 . A A . 37 GLU HG3 1 1
5 4253 1 1 37 GLU N N 3.723 -3.728 -1.069 1.00 . A A . 37 GLU N 1 1
5 4254 1 1 37 GLU O O 2.242 -1.482 -0.487 1.00 . A A . 37 GLU O 1 1
5 4255 1 1 37 GLU OE1 O 1.462 -4.727 2.235 1.00 . A A . 37 GLU OE1 1 1
5 4256 1 1 37 GLU OE2 O 2.231 -4.485 4.330 1.00 . A A . 37 GLU OE2 1 1
5 4257 1 1 38 ARG C C -0.726 -1.601 2.344 1.00 . A A . 38 ARG C 1 1
5 4258 1 1 38 ARG CA C -0.141 -1.673 0.931 1.00 . A A . 38 ARG CA 1 1
5 4259 1 1 38 ARG CB C -1.265 -1.964 -0.065 1.00 . A A . 38 ARG CB 1 1
5 4260 1 1 38 ARG CD C -0.272 -3.133 -2.067 1.00 . A A . 38 ARG CD 1 1
5 4261 1 1 38 ARG CG C -0.776 -1.802 -1.506 1.00 . A A . 38 ARG CG 1 1
5 4262 1 1 38 ARG CZ C 0.689 -2.316 -4.226 1.00 . A A . 38 ARG CZ 1 1
5 4263 1 1 38 ARG H H 0.776 -3.509 1.337 1.00 . A A . 38 ARG H 1 1
5 4264 1 1 38 ARG HA H 0.298 -0.707 0.699 1.00 . A A . 38 ARG HA 1 1
5 4265 1 1 38 ARG HB2 H -1.612 -2.982 0.080 1.00 . A A . 38 ARG HB2 1 1
5 4266 1 1 38 ARG HB3 H -2.084 -1.274 0.112 1.00 . A A . 38 ARG HB3 1 1
5 4267 1 1 38 ARG HD2 H 0.716 -3.338 -1.670 1.00 . A A . 38 ARG HD2 1 1
5 4268 1 1 38 ARG HD3 H -0.952 -3.927 -1.775 1.00 . A A . 38 ARG HD3 1 1
5 4269 1 1 38 ARG HE H -0.825 -3.582 -4.042 1.00 . A A . 38 ARG HE 1 1
5 4270 1 1 38 ARG HG2 H -1.597 -1.447 -2.120 1.00 . A A . 38 ARG HG2 1 1
5 4271 1 1 38 ARG HG3 H 0.033 -1.079 -1.527 1.00 . A A . 38 ARG HG3 1 1
5 4272 1 1 38 ARG HH11 H 1.608 -1.555 -2.619 1.00 . A A . 38 ARG HH11 1 1
5 4273 1 1 38 ARG HH12 H 2.218 -1.036 -4.057 1.00 . A A . 38 ARG HH12 1 1
5 4274 1 1 38 ARG HH21 H 0.018 -2.865 -6.000 1.00 . A A . 38 ARG HH21 1 1
5 4275 1 1 38 ARG HH22 H 1.281 -1.810 -6.041 1.00 . A A . 38 ARG HH22 1 1
5 4276 1 1 38 ARG N N 0.893 -2.693 0.865 1.00 . A A . 38 ARG N 1 1
5 4277 1 1 38 ARG NE N -0.203 -3.066 -3.543 1.00 . A A . 38 ARG NE 1 1
5 4278 1 1 38 ARG NH1 N 1.594 -1.561 -3.570 1.00 . A A . 38 ARG NH1 1 1
5 4279 1 1 38 ARG NH2 N 0.660 -2.332 -5.546 1.00 . A A . 38 ARG NH2 1 1
5 4280 1 1 38 ARG O O -0.706 -2.586 3.079 1.00 . A A . 38 ARG O 1 1
5 4281 1 1 39 GLY C C -2.564 1.128 4.045 1.00 . A A . 39 GLY C 1 1
5 4282 1 1 39 GLY CA C -1.822 -0.209 3.990 1.00 . A A . 39 GLY CA 1 1
5 4283 1 1 39 GLY H H -1.209 0.292 2.054 1.00 . A A . 39 GLY H 1 1
5 4284 1 1 39 GLY HA2 H -2.522 -1.011 4.200 1.00 . A A . 39 GLY HA2 1 1
5 4285 1 1 39 GLY HA3 H -1.036 -0.209 4.738 1.00 . A A . 39 GLY HA3 1 1
5 4286 1 1 39 GLY N N -1.232 -0.423 2.679 1.00 . A A . 39 GLY N 1 1
5 4287 1 1 39 GLY O O -2.715 1.801 3.028 1.00 . A A . 39 GLY O 1 1
5 4288 1 1 40 CYS C C -2.752 3.758 5.992 1.00 . A A . 40 CYS C 1 1
5 4289 1 1 40 CYS CA C -3.731 2.717 5.448 1.00 . A A . 40 CYS CA 1 1
5 4290 1 1 40 CYS CB C -4.936 2.527 6.372 1.00 . A A . 40 CYS CB 1 1
5 4291 1 1 40 CYS H H -2.852 0.898 5.986 1.00 . A A . 40 CYS H 1 1
5 4292 1 1 40 CYS HA H -4.142 3.058 4.504 1.00 . A A . 40 CYS HA 1 1
5 4293 1 1 40 CYS HB2 H -4.805 1.595 6.911 1.00 . A A . 40 CYS HB2 1 1
5 4294 1 1 40 CYS HB3 H -4.954 3.353 7.076 1.00 . A A . 40 CYS HB3 1 1
5 4295 1 1 40 CYS N N -3.008 1.473 5.246 1.00 . A A . 40 CYS N 1 1
5 4296 1 1 40 CYS O O -1.637 3.420 6.388 1.00 . A A . 40 CYS O 1 1
5 4297 1 1 40 CYS SG S -6.554 2.469 5.520 1.00 . A A . 40 CYS SG 1 1
5 4298 1 1 41 GLY C C -1.550 6.706 5.355 1.00 . A A . 41 GLY C 1 1
5 4299 1 1 41 GLY CA C -2.380 6.096 6.485 1.00 . A A . 41 GLY CA 1 1
5 4300 1 1 41 GLY H H -4.078 5.185 5.672 1.00 . A A . 41 GLY H 1 1
5 4301 1 1 41 GLY HA2 H -3.022 6.863 6.907 1.00 . A A . 41 GLY HA2 1 1
5 4302 1 1 41 GLY HA3 H -1.713 5.721 7.254 1.00 . A A . 41 GLY HA3 1 1
5 4303 1 1 41 GLY N N -3.203 5.004 5.995 1.00 . A A . 41 GLY N 1 1
5 4304 1 1 41 GLY O O -1.870 6.533 4.180 1.00 . A A . 41 GLY O 1 1
5 4305 1 1 42 CYS C C 1.709 8.361 5.476 1.00 . A A . 42 CYS C 1 1
5 4306 1 1 42 CYS CA C 0.381 8.046 4.783 1.00 . A A . 42 CYS CA 1 1
5 4307 1 1 42 CYS CB C -0.256 9.299 4.177 1.00 . A A . 42 CYS CB 1 1
5 4308 1 1 42 CYS H H -0.315 7.498 6.677 1.00 . A A . 42 CYS H 1 1
5 4309 1 1 42 CYS HA H 0.554 7.378 3.947 1.00 . A A . 42 CYS HA 1 1
5 4310 1 1 42 CYS HB2 H -1.192 9.009 3.710 1.00 . A A . 42 CYS HB2 1 1
5 4311 1 1 42 CYS HB3 H -0.455 9.999 4.982 1.00 . A A . 42 CYS HB3 1 1
5 4312 1 1 42 CYS N N -0.498 7.409 5.749 1.00 . A A . 42 CYS N 1 1
5 4313 1 1 42 CYS O O 1.895 9.459 5.999 1.00 . A A . 42 CYS O 1 1
5 4314 1 1 42 CYS SG S 0.767 10.149 2.921 1.00 . A A . 42 CYS SG 1 1
5 4315 1 1 43 PRO C C 4.835 8.394 5.224 1.00 . A A . 43 PRO C 1 1
5 4316 1 1 43 PRO CA C 3.924 7.510 6.079 1.00 . A A . 43 PRO CA 1 1
5 4317 1 1 43 PRO CB C 4.455 6.094 6.245 1.00 . A A . 43 PRO CB 1 1
5 4318 1 1 43 PRO CD C 2.433 6.038 4.850 1.00 . A A . 43 PRO CD 1 1
5 4319 1 1 43 PRO CG C 3.641 5.231 5.296 1.00 . A A . 43 PRO CG 1 1
5 4320 1 1 43 PRO HA H 3.800 7.968 7.055 1.00 . A A . 43 PRO HA 1 1
5 4321 1 1 43 PRO HB2 H 5.507 6.053 5.985 1.00 . A A . 43 PRO HB2 1 1
5 4322 1 1 43 PRO HB3 H 4.322 5.759 7.268 1.00 . A A . 43 PRO HB3 1 1
5 4323 1 1 43 PRO HD2 H 2.406 6.119 3.768 1.00 . A A . 43 PRO HD2 1 1
5 4324 1 1 43 PRO HD3 H 1.515 5.580 5.202 1.00 . A A . 43 PRO HD3 1 1
5 4325 1 1 43 PRO HG2 H 4.244 4.962 4.434 1.00 . A A . 43 PRO HG2 1 1
5 4326 1 1 43 PRO HG3 H 3.314 4.330 5.805 1.00 . A A . 43 PRO HG3 1 1
5 4327 1 1 43 PRO N N 2.620 7.351 5.459 1.00 . A A . 43 PRO N 1 1
5 4328 1 1 43 PRO O O 4.427 8.871 4.167 1.00 . A A . 43 PRO O 1 1
5 4329 1 1 44 LYS C C 7.712 8.556 3.935 1.00 . A A . 44 LYS C 1 1
5 4330 1 1 44 LYS CA C 7.022 9.401 5.007 1.00 . A A . 44 LYS CA 1 1
5 4331 1 1 44 LYS CB C 7.994 10.052 5.995 1.00 . A A . 44 LYS CB 1 1
5 4332 1 1 44 LYS CD C 8.861 12.305 5.266 1.00 . A A . 44 LYS CD 1 1
5 4333 1 1 44 LYS CE C 10.166 13.076 5.054 1.00 . A A . 44 LYS CE 1 1
5 4334 1 1 44 LYS CG C 9.109 10.795 5.257 1.00 . A A . 44 LYS CG 1 1
5 4335 1 1 44 LYS H H 6.292 8.179 6.540 1.00 . A A . 44 LYS H 1 1
5 4336 1 1 44 LYS HA H 6.503 10.177 4.455 1.00 . A A . 44 LYS HA 1 1
5 4337 1 1 44 LYS HB2 H 7.450 10.755 6.617 1.00 . A A . 44 LYS HB2 1 1
5 4338 1 1 44 LYS HB3 H 8.434 9.281 6.620 1.00 . A A . 44 LYS HB3 1 1
5 4339 1 1 44 LYS HD2 H 8.168 12.555 4.471 1.00 . A A . 44 LYS HD2 1 1
5 4340 1 1 44 LYS HD3 H 8.433 12.589 6.222 1.00 . A A . 44 LYS HD3 1 1
5 4341 1 1 44 LYS HE2 H 10.233 13.873 5.787 1.00 . A A . 44 LYS HE2 1 1
5 4342 1 1 44 LYS HE3 H 11.005 12.399 5.178 1.00 . A A . 44 LYS HE3 1 1
5 4343 1 1 44 LYS HG2 H 10.055 10.588 5.745 1.00 . A A . 44 LYS HG2 1 1
5 4344 1 1 44 LYS HG3 H 9.148 10.448 4.230 1.00 . A A . 44 LYS HG3 1 1
5 4345 1 1 44 LYS HZ1 H 10.156 13.030 2.985 1.00 . A A . 44 LYS HZ1 1 1
5 4346 1 1 44 LYS HZ2 H 9.507 14.270 3.498 1.00 . A A . 44 LYS HZ2 1 1
5 4347 1 1 44 LYS HZ3 H 10.994 14.153 3.494 1.00 . A A . 44 LYS HZ3 1 1
5 4348 1 1 44 LYS N N 6.051 8.584 5.714 1.00 . A A . 44 LYS N 1 1
5 4349 1 1 44 LYS NZ N 10.208 13.659 3.694 1.00 . A A . 44 LYS NZ 1 1
5 4350 1 1 44 LYS O O 8.083 7.409 4.186 1.00 . A A . 44 LYS O 1 1
5 4351 1 1 45 VAL C C 10.016 8.498 1.839 1.00 . A A . 45 VAL C 1 1
5 4352 1 1 45 VAL CA C 8.499 8.467 1.649 1.00 . A A . 45 VAL CA 1 1
5 4353 1 1 45 VAL CB C 8.049 9.089 0.326 1.00 . A A . 45 VAL CB 1 1
5 4354 1 1 45 VAL CG1 C 6.527 9.024 0.179 1.00 . A A . 45 VAL CG1 1 1
5 4355 1 1 45 VAL CG2 C 8.553 10.527 0.196 1.00 . A A . 45 VAL CG2 1 1
5 4356 1 1 45 VAL H H 7.547 10.041 2.645 1.00 . A A . 45 VAL H 1 1
5 4357 1 1 45 VAL HA H 8.159 7.437 1.615 1.00 . A A . 45 VAL HA 1 1
5 4358 1 1 45 VAL HB H 8.443 8.499 -0.495 1.00 . A A . 45 VAL HB 1 1
5 4359 1 1 45 VAL HG11 H 6.205 7.988 0.204 1.00 . A A . 45 VAL HG11 1 1
5 4360 1 1 45 VAL HG12 H 6.061 9.567 0.994 1.00 . A A . 45 VAL HG12 1 1
5 4361 1 1 45 VAL HG13 H 6.235 9.471 -0.766 1.00 . A A . 45 VAL HG13 1 1
5 4362 1 1 45 VAL HG21 H 9.637 10.536 0.233 1.00 . A A . 45 VAL HG21 1 1
5 4363 1 1 45 VAL HG22 H 8.221 10.944 -0.749 1.00 . A A . 45 VAL HG22 1 1
5 4364 1 1 45 VAL HG23 H 8.159 11.125 1.012 1.00 . A A . 45 VAL HG23 1 1
5 4365 1 1 45 VAL N N 7.861 9.152 2.762 1.00 . A A . 45 VAL N 1 1
5 4366 1 1 45 VAL O O 10.626 9.566 1.815 1.00 . A A . 45 VAL O 1 1
5 4367 1 1 46 LYS C C 12.692 6.953 0.866 1.00 . A A . 46 LYS C 1 1
5 4368 1 1 46 LYS CA C 12.017 7.193 2.219 1.00 . A A . 46 LYS CA 1 1
5 4369 1 1 46 LYS CB C 12.328 6.117 3.261 1.00 . A A . 46 LYS CB 1 1
5 4370 1 1 46 LYS CD C 12.811 5.671 5.695 1.00 . A A . 46 LYS CD 1 1
5 4371 1 1 46 LYS CE C 11.720 5.404 6.734 1.00 . A A . 46 LYS CE 1 1
5 4372 1 1 46 LYS CG C 12.350 6.710 4.671 1.00 . A A . 46 LYS CG 1 1
5 4373 1 1 46 LYS H H 10.041 6.534 2.030 1.00 . A A . 46 LYS H 1 1
5 4374 1 1 46 LYS HA H 12.401 8.107 2.659 1.00 . A A . 46 LYS HA 1 1
5 4375 1 1 46 LYS HB2 H 11.566 5.346 3.213 1.00 . A A . 46 LYS HB2 1 1
5 4376 1 1 46 LYS HB3 H 13.297 5.682 3.044 1.00 . A A . 46 LYS HB3 1 1
5 4377 1 1 46 LYS HD2 H 13.045 4.745 5.180 1.00 . A A . 46 LYS HD2 1 1
5 4378 1 1 46 LYS HD3 H 13.698 6.039 6.200 1.00 . A A . 46 LYS HD3 1 1
5 4379 1 1 46 LYS HE2 H 11.980 5.905 7.661 1.00 . A A . 46 LYS HE2 1 1
5 4380 1 1 46 LYS HE3 H 10.775 5.789 6.366 1.00 . A A . 46 LYS HE3 1 1
5 4381 1 1 46 LYS HG2 H 13.032 7.554 4.689 1.00 . A A . 46 LYS HG2 1 1
5 4382 1 1 46 LYS HG3 H 11.351 7.046 4.931 1.00 . A A . 46 LYS HG3 1 1
5 4383 1 1 46 LYS HZ1 H 11.359 3.430 6.224 1.00 . A A . 46 LYS HZ1 1 1
5 4384 1 1 46 LYS HZ2 H 12.373 3.527 7.314 1.00 . A A . 46 LYS HZ2 1 1
5 4385 1 1 46 LYS HZ3 H 10.926 3.712 7.624 1.00 . A A . 46 LYS HZ3 1 1
5 4386 1 1 46 LYS N N 10.581 7.315 2.025 1.00 . A A . 46 LYS N 1 1
5 4387 1 1 46 LYS NZ N 11.588 3.951 6.986 1.00 . A A . 46 LYS NZ 1 1
5 4388 1 1 46 LYS O O 12.057 6.470 -0.070 1.00 . A A . 46 LYS O 1 1
5 4389 1 1 47 PRO C C 15.125 5.665 -0.637 1.00 . A A . 47 PRO C 1 1
5 4390 1 1 47 PRO CA C 14.770 7.136 -0.415 1.00 . A A . 47 PRO CA 1 1
5 4391 1 1 47 PRO CB C 15.993 8.022 -0.239 1.00 . A A . 47 PRO CB 1 1
5 4392 1 1 47 PRO CD C 14.787 7.883 1.896 1.00 . A A . 47 PRO CD 1 1
5 4393 1 1 47 PRO CG C 16.101 8.293 1.252 1.00 . A A . 47 PRO CG 1 1
5 4394 1 1 47 PRO HA H 14.192 7.452 -1.277 1.00 . A A . 47 PRO HA 1 1
5 4395 1 1 47 PRO HB2 H 16.882 7.512 -0.595 1.00 . A A . 47 PRO HB2 1 1
5 4396 1 1 47 PRO HB3 H 15.867 8.952 -0.783 1.00 . A A . 47 PRO HB3 1 1
5 4397 1 1 47 PRO HD2 H 14.956 7.146 2.674 1.00 . A A . 47 PRO HD2 1 1
5 4398 1 1 47 PRO HD3 H 14.282 8.745 2.318 1.00 . A A . 47 PRO HD3 1 1
5 4399 1 1 47 PRO HG2 H 16.915 7.714 1.674 1.00 . A A . 47 PRO HG2 1 1
5 4400 1 1 47 PRO HG3 H 16.281 9.349 1.422 1.00 . A A . 47 PRO HG3 1 1
5 4401 1 1 47 PRO N N 14.002 7.309 0.807 1.00 . A A . 47 PRO N 1 1
5 4402 1 1 47 PRO O O 15.479 4.959 0.305 1.00 . A A . 47 PRO O 1 1
5 4403 1 1 48 GLY C C 14.049 3.017 -2.276 1.00 . A A . 48 GLY C 1 1
5 4404 1 1 48 GLY CA C 15.318 3.871 -2.247 1.00 . A A . 48 GLY CA 1 1
5 4405 1 1 48 GLY H H 14.733 5.853 -2.563 1.00 . A A . 48 GLY H 1 1
5 4406 1 1 48 GLY HA2 H 15.779 3.854 -3.229 1.00 . A A . 48 GLY HA2 1 1
5 4407 1 1 48 GLY HA3 H 16.006 3.458 -1.517 1.00 . A A . 48 GLY HA3 1 1
5 4408 1 1 48 GLY N N 15.015 5.246 -1.889 1.00 . A A . 48 GLY N 1 1
5 4409 1 1 48 GLY O O 13.965 2.048 -3.028 1.00 . A A . 48 GLY O 1 1
5 4410 1 1 49 VAL C C 10.732 3.531 -2.027 1.00 . A A . 49 VAL C 1 1
5 4411 1 1 49 VAL CA C 11.830 2.694 -1.368 1.00 . A A . 49 VAL CA 1 1
5 4412 1 1 49 VAL CB C 11.520 2.339 0.088 1.00 . A A . 49 VAL CB 1 1
5 4413 1 1 49 VAL CG1 C 10.134 1.706 0.214 1.00 . A A . 49 VAL CG1 1 1
5 4414 1 1 49 VAL CG2 C 12.598 1.422 0.670 1.00 . A A . 49 VAL CG2 1 1
5 4415 1 1 49 VAL H H 13.233 4.172 -0.897 1.00 . A A . 49 VAL H 1 1
5 4416 1 1 49 VAL HA H 11.920 1.743 -1.883 1.00 . A A . 49 VAL HA 1 1
5 4417 1 1 49 VAL HB H 11.475 3.251 0.673 1.00 . A A . 49 VAL HB 1 1
5 4418 1 1 49 VAL HG11 H 10.095 0.800 -0.381 1.00 . A A . 49 VAL HG11 1 1
5 4419 1 1 49 VAL HG12 H 9.939 1.464 1.254 1.00 . A A . 49 VAL HG12 1 1
5 4420 1 1 49 VAL HG13 H 9.383 2.404 -0.140 1.00 . A A . 49 VAL HG13 1 1
5 4421 1 1 49 VAL HG21 H 12.645 0.506 0.091 1.00 . A A . 49 VAL HG21 1 1
5 4422 1 1 49 VAL HG22 H 13.559 1.924 0.632 1.00 . A A . 49 VAL HG22 1 1
5 4423 1 1 49 VAL HG23 H 12.354 1.186 1.700 1.00 . A A . 49 VAL HG23 1 1
5 4424 1 1 49 VAL N N 13.092 3.410 -1.447 1.00 . A A . 49 VAL N 1 1
5 4425 1 1 49 VAL O O 10.667 4.743 -1.830 1.00 . A A . 49 VAL O 1 1
5 4426 1 1 50 ASN C C 7.558 3.496 -2.596 1.00 . A A . 50 ASN C 1 1
5 4427 1 1 50 ASN CA C 8.802 3.515 -3.485 1.00 . A A . 50 ASN CA 1 1
5 4428 1 1 50 ASN CB C 8.459 2.799 -4.792 1.00 . A A . 50 ASN CB 1 1
5 4429 1 1 50 ASN CG C 9.726 2.442 -5.571 1.00 . A A . 50 ASN CG 1 1
5 4430 1 1 50 ASN H H 10.011 1.912 -2.899 1.00 . A A . 50 ASN H 1 1
5 4431 1 1 50 ASN HA H 9.093 4.536 -3.707 1.00 . A A . 50 ASN HA 1 1
5 4432 1 1 50 ASN HB2 H 7.914 1.888 -4.566 1.00 . A A . 50 ASN HB2 1 1
5 4433 1 1 50 ASN HB3 H 7.840 3.450 -5.401 1.00 . A A . 50 ASN HB3 1 1
5 4434 1 1 50 ASN HD21 H 8.681 2.481 -7.257 1.00 . A A . 50 ASN HD21 1 1
5 4435 1 1 50 ASN HD22 H 10.275 2.119 -7.451 1.00 . A A . 50 ASN HD22 1 1
5 4436 1 1 50 ASN N N 9.895 2.849 -2.796 1.00 . A A . 50 ASN N 1 1
5 4437 1 1 50 ASN ND2 N 9.543 2.337 -6.885 1.00 . A A . 50 ASN ND2 1 1
5 4438 1 1 50 ASN O O 7.227 2.469 -2.005 1.00 . A A . 50 ASN O 1 1
5 4439 1 1 50 ASN OD1 O 10.800 2.272 -5.017 1.00 . A A . 50 ASN OD1 1 1
5 4440 1 1 51 LEU C C 4.784 5.829 -2.341 1.00 . A A . 51 LEU C 1 1
5 4441 1 1 51 LEU CA C 5.700 4.774 -1.720 1.00 . A A . 51 LEU CA 1 1
5 4442 1 1 51 LEU CB C 6.064 5.057 -0.260 1.00 . A A . 51 LEU CB 1 1
5 4443 1 1 51 LEU CD1 C 4.837 3.907 1.619 1.00 . A A . 51 LEU CD1 1 1
5 4444 1 1 51 LEU CD2 C 4.946 6.440 1.528 1.00 . A A . 51 LEU CD2 1 1
5 4445 1 1 51 LEU CG C 4.890 5.143 0.719 1.00 . A A . 51 LEU CG 1 1
5 4446 1 1 51 LEU H H 7.220 5.396 -3.014 1.00 . A A . 51 LEU H 1 1
5 4447 1 1 51 LEU HA H 5.183 3.820 -1.685 1.00 . A A . 51 LEU HA 1 1
5 4448 1 1 51 LEU HB2 H 6.721 4.264 0.078 1.00 . A A . 51 LEU HB2 1 1
5 4449 1 1 51 LEU HB3 H 6.593 6.004 -0.228 1.00 . A A . 51 LEU HB3 1 1
5 4450 1 1 51 LEU HD11 H 5.759 3.833 2.186 1.00 . A A . 51 LEU HD11 1 1
5 4451 1 1 51 LEU HD12 H 3.999 3.993 2.302 1.00 . A A . 51 LEU HD12 1 1
5 4452 1 1 51 LEU HD13 H 4.715 3.019 1.008 1.00 . A A . 51 LEU HD13 1 1
5 4453 1 1 51 LEU HD21 H 5.873 6.476 2.091 1.00 . A A . 51 LEU HD21 1 1
5 4454 1 1 51 LEU HD22 H 4.900 7.290 0.854 1.00 . A A . 51 LEU HD22 1 1
5 4455 1 1 51 LEU HD23 H 4.105 6.476 2.213 1.00 . A A . 51 LEU HD23 1 1
5 4456 1 1 51 LEU HG H 3.960 5.112 0.161 1.00 . A A . 51 LEU HG 1 1
5 4457 1 1 51 LEU N N 6.901 4.645 -2.527 1.00 . A A . 51 LEU N 1 1
5 4458 1 1 51 LEU O O 5.252 6.867 -2.807 1.00 . A A . 51 LEU O 1 1
5 4459 1 1 52 ASN C C 1.321 6.550 -1.922 1.00 . A A . 52 ASN C 1 1
5 4460 1 1 52 ASN CA C 2.507 6.439 -2.884 1.00 . A A . 52 ASN CA 1 1
5 4461 1 1 52 ASN CB C 1.979 5.927 -4.226 1.00 . A A . 52 ASN CB 1 1
5 4462 1 1 52 ASN CG C 1.549 7.087 -5.125 1.00 . A A . 52 ASN CG 1 1
5 4463 1 1 52 ASN H H 3.208 4.706 -1.948 1.00 . A A . 52 ASN H 1 1
5 4464 1 1 52 ASN HA H 2.966 7.411 -3.032 1.00 . A A . 52 ASN HA 1 1
5 4465 1 1 52 ASN HB2 H 2.763 5.364 -4.724 1.00 . A A . 52 ASN HB2 1 1
5 4466 1 1 52 ASN HB3 H 1.126 5.280 -4.048 1.00 . A A . 52 ASN HB3 1 1
5 4467 1 1 52 ASN HD21 H 1.654 5.885 -6.699 1.00 . A A . 52 ASN HD21 1 1
5 4468 1 1 52 ASN HD22 H 1.197 7.426 -7.047 1.00 . A A . 52 ASN HD22 1 1
5 4469 1 1 52 ASN N N 3.493 5.529 -2.328 1.00 . A A . 52 ASN N 1 1
5 4470 1 1 52 ASN ND2 N 1.458 6.769 -6.413 1.00 . A A . 52 ASN ND2 1 1
5 4471 1 1 52 ASN O O 0.853 5.545 -1.390 1.00 . A A . 52 ASN O 1 1
5 4472 1 1 52 ASN OD1 O 1.312 8.198 -4.677 1.00 . A A . 52 ASN OD1 1 1
5 4473 1 1 53 CYS C C -1.465 8.404 -1.695 1.00 . A A . 53 CYS C 1 1
5 4474 1 1 53 CYS CA C -0.250 8.036 -0.840 1.00 . A A . 53 CYS CA 1 1
5 4475 1 1 53 CYS CB C 0.076 9.124 0.185 1.00 . A A . 53 CYS CB 1 1
5 4476 1 1 53 CYS H H 1.287 8.508 -2.178 1.00 . A A . 53 CYS H 1 1
5 4477 1 1 53 CYS HA H -0.467 7.147 -0.258 1.00 . A A . 53 CYS HA 1 1
5 4478 1 1 53 CYS HB2 H 0.588 9.930 -0.330 1.00 . A A . 53 CYS HB2 1 1
5 4479 1 1 53 CYS HB3 H -0.858 9.492 0.596 1.00 . A A . 53 CYS HB3 1 1
5 4480 1 1 53 CYS N N 0.871 7.781 -1.729 1.00 . A A . 53 CYS N 1 1
5 4481 1 1 53 CYS O O -1.331 9.074 -2.717 1.00 . A A . 53 CYS O 1 1
5 4482 1 1 53 CYS SG S 1.133 8.576 1.575 1.00 . A A . 53 CYS SG 1 1
5 4483 1 1 54 CYS C C -5.012 8.199 -0.942 1.00 . A A . 54 CYS C 1 1
5 4484 1 1 54 CYS CA C -3.864 8.222 -1.953 1.00 . A A . 54 CYS CA 1 1
5 4485 1 1 54 CYS CB C -4.090 7.231 -3.096 1.00 . A A . 54 CYS CB 1 1
5 4486 1 1 54 CYS H H -2.647 7.437 -0.444 1.00 . A A . 54 CYS H 1 1
5 4487 1 1 54 CYS HA H -3.822 9.226 -2.362 1.00 . A A . 54 CYS HA 1 1
5 4488 1 1 54 CYS HB2 H -5.152 7.206 -3.316 1.00 . A A . 54 CYS HB2 1 1
5 4489 1 1 54 CYS HB3 H -3.549 7.590 -3.965 1.00 . A A . 54 CYS HB3 1 1
5 4490 1 1 54 CYS N N -2.625 7.949 -1.244 1.00 . A A . 54 CYS N 1 1
5 4491 1 1 54 CYS O O -4.867 7.663 0.155 1.00 . A A . 54 CYS O 1 1
5 4492 1 1 54 CYS SG S -3.539 5.520 -2.750 1.00 . A A . 54 CYS SG 1 1
5 4493 1 1 55 ARG C C -8.485 8.149 -1.170 1.00 . A A . 55 ARG C 1 1
5 4494 1 1 55 ARG CA C -7.301 8.840 -0.492 1.00 . A A . 55 ARG CA 1 1
5 4495 1 1 55 ARG CB C -7.680 10.286 -0.168 1.00 . A A . 55 ARG CB 1 1
5 4496 1 1 55 ARG CD C -6.995 12.353 1.105 1.00 . A A . 55 ARG CD 1 1
5 4497 1 1 55 ARG CG C -6.531 11.009 0.537 1.00 . A A . 55 ARG CG 1 1
5 4498 1 1 55 ARG CZ C -7.539 13.122 3.421 1.00 . A A . 55 ARG CZ 1 1
5 4499 1 1 55 ARG H H -6.161 9.179 -2.214 1.00 . A A . 55 ARG H 1 1
5 4500 1 1 55 ARG HA H -7.088 8.313 0.432 1.00 . A A . 55 ARG HA 1 1
5 4501 1 1 55 ARG HB2 H -7.914 10.806 -1.090 1.00 . A A . 55 ARG HB2 1 1
5 4502 1 1 55 ARG HB3 H -8.551 10.288 0.479 1.00 . A A . 55 ARG HB3 1 1
5 4503 1 1 55 ARG HD2 H -6.152 13.035 1.144 1.00 . A A . 55 ARG HD2 1 1
5 4504 1 1 55 ARG HD3 H -7.766 12.766 0.464 1.00 . A A . 55 ARG HD3 1 1
5 4505 1 1 55 ARG HE H -7.910 11.319 2.686 1.00 . A A . 55 ARG HE 1 1
5 4506 1 1 55 ARG HG2 H -6.165 10.389 1.348 1.00 . A A . 55 ARG HG2 1 1
5 4507 1 1 55 ARG HG3 H -5.731 11.182 -0.175 1.00 . A A . 55 ARG HG3 1 1
5 4508 1 1 55 ARG HH11 H -6.657 14.535 2.311 1.00 . A A . 55 ARG HH11 1 1
5 4509 1 1 55 ARG HH12 H -7.028 15.011 3.841 1.00 . A A . 55 ARG HH12 1 1
5 4510 1 1 55 ARG HH21 H -8.411 11.982 4.777 1.00 . A A . 55 ARG HH21 1 1
5 4511 1 1 55 ARG HH22 H -8.058 13.507 5.286 1.00 . A A . 55 ARG HH22 1 1
5 4512 1 1 55 ARG N N -6.128 8.786 -1.349 1.00 . A A . 55 ARG N 1 1
5 4513 1 1 55 ARG NE N -7.538 12.165 2.468 1.00 . A A . 55 ARG NE 1 1
5 4514 1 1 55 ARG NH1 N -7.024 14.343 3.165 1.00 . A A . 55 ARG NH1 1 1
5 4515 1 1 55 ARG NH2 N -8.051 12.844 4.605 1.00 . A A . 55 ARG NH2 1 1
5 4516 1 1 55 ARG O O -9.638 8.424 -0.844 1.00 . A A . 55 ARG O 1 1
5 4517 1 1 56 THR C C -9.290 5.099 -2.297 1.00 . A A . 56 THR C 1 1
5 4518 1 1 56 THR CA C -9.182 6.530 -2.827 1.00 . A A . 56 THR CA 1 1
5 4519 1 1 56 THR CB C -8.845 6.601 -4.318 1.00 . A A . 56 THR CB 1 1
5 4520 1 1 56 THR CG2 C -9.334 7.896 -4.967 1.00 . A A . 56 THR CG2 1 1
5 4521 1 1 56 THR H H -7.243 7.105 -2.296 1.00 . A A . 56 THR H 1 1
5 4522 1 1 56 THR HA H -10.153 6.977 -2.648 1.00 . A A . 56 THR HA 1 1
5 4523 1 1 56 THR HB H -9.313 5.760 -4.821 1.00 . A A . 56 THR HB 1 1
5 4524 1 1 56 THR HG1 H -7.088 6.770 -5.378 1.00 . A A . 56 THR HG1 1 1
5 4525 1 1 56 THR HG21 H -8.868 8.746 -4.479 1.00 . A A . 56 THR HG21 1 1
5 4526 1 1 56 THR HG22 H -9.071 7.896 -6.020 1.00 . A A . 56 THR HG22 1 1
5 4527 1 1 56 THR HG23 H -10.412 7.968 -4.865 1.00 . A A . 56 THR HG23 1 1
5 4528 1 1 56 THR N N -8.159 7.263 -2.101 1.00 . A A . 56 THR N 1 1
5 4529 1 1 56 THR O O -8.299 4.519 -1.855 1.00 . A A . 56 THR O 1 1
5 4530 1 1 56 THR OG1 O -7.425 6.713 -4.348 1.00 . A A . 56 THR OG1 1 1
5 4531 1 1 57 ASP C C -9.936 2.233 -2.722 1.00 . A A . 57 ASP C 1 1
5 4532 1 1 57 ASP CA C -10.756 3.218 -1.887 1.00 . A A . 57 ASP CA 1 1
5 4533 1 1 57 ASP CB C -12.233 2.850 -2.037 1.00 . A A . 57 ASP CB 1 1
5 4534 1 1 57 ASP CG C -13.031 2.835 -0.732 1.00 . A A . 57 ASP CG 1 1
5 4535 1 1 57 ASP H H -11.220 5.083 -2.712 1.00 . A A . 57 ASP H 1 1
5 4536 1 1 57 ASP HA H -10.467 3.137 -0.844 1.00 . A A . 57 ASP HA 1 1
5 4537 1 1 57 ASP HB2 H -12.694 3.571 -2.705 1.00 . A A . 57 ASP HB2 1 1
5 4538 1 1 57 ASP HB3 H -12.290 1.860 -2.478 1.00 . A A . 57 ASP HB3 1 1
5 4539 1 1 57 ASP N N -10.504 4.571 -2.357 1.00 . A A . 57 ASP N 1 1
5 4540 1 1 57 ASP O O -9.857 2.363 -3.943 1.00 . A A . 57 ASP O 1 1
5 4541 1 1 57 ASP OD1 O -12.786 3.817 0.068 1.00 . A A . 57 ASP OD1 1 1
5 4542 1 1 57 ASP OD2 O -13.845 1.931 -0.492 1.00 . A A . 57 ASP OD2 1 1
5 4543 1 1 58 ARG C C -7.565 0.923 -3.675 1.00 . A A . 58 ARG C 1 1
5 4544 1 1 58 ARG CA C -8.534 0.262 -2.693 1.00 . A A . 58 ARG CA 1 1
5 4545 1 1 58 ARG CB C -9.409 -0.741 -3.447 1.00 . A A . 58 ARG CB 1 1
5 4546 1 1 58 ARG CD C -10.134 -3.151 -3.615 1.00 . A A . 58 ARG CD 1 1
5 4547 1 1 58 ARG CG C -9.277 -2.143 -2.846 1.00 . A A . 58 ARG CG 1 1
5 4548 1 1 58 ARG CZ C -12.604 -3.347 -3.960 1.00 . A A . 58 ARG CZ 1 1
5 4549 1 1 58 ARG H H -9.454 1.236 -1.087 1.00 . A A . 58 ARG H 1 1
5 4550 1 1 58 ARG HA H -7.968 -0.289 -1.949 1.00 . A A . 58 ARG HA 1 1
5 4551 1 1 58 ARG HB2 H -10.446 -0.425 -3.386 1.00 . A A . 58 ARG HB2 1 1
5 4552 1 1 58 ARG HB3 H -9.101 -0.770 -4.487 1.00 . A A . 58 ARG HB3 1 1
5 4553 1 1 58 ARG HD2 H -10.074 -2.937 -4.677 1.00 . A A . 58 ARG HD2 1 1
5 4554 1 1 58 ARG HD3 H -9.766 -4.154 -3.426 1.00 . A A . 58 ARG HD3 1 1
5 4555 1 1 58 ARG HE H -11.715 -2.770 -2.284 1.00 . A A . 58 ARG HE 1 1
5 4556 1 1 58 ARG HG2 H -8.238 -2.451 -2.892 1.00 . A A . 58 ARG HG2 1 1
5 4557 1 1 58 ARG HG3 H -9.602 -2.117 -1.811 1.00 . A A . 58 ARG HG3 1 1
5 4558 1 1 58 ARG HH11 H -11.543 -3.840 -5.584 1.00 . A A . 58 ARG HH11 1 1
5 4559 1 1 58 ARG HH12 H -13.172 -3.960 -5.779 1.00 . A A . 58 ARG HH12 1 1
5 4560 1 1 58 ARG HH21 H -13.941 -2.937 -2.566 1.00 . A A . 58 ARG HH21 1 1
5 4561 1 1 58 ARG HH22 H -14.576 -3.428 -4.003 1.00 . A A . 58 ARG HH22 1 1
5 4562 1 1 58 ARG N N -9.345 1.269 -2.030 1.00 . A A . 58 ARG N 1 1
5 4563 1 1 58 ARG NE N -11.545 -3.055 -3.175 1.00 . A A . 58 ARG NE 1 1
5 4564 1 1 58 ARG NH1 N -12.421 -3.756 -5.233 1.00 . A A . 58 ARG NH1 1 1
5 4565 1 1 58 ARG NH2 N -13.820 -3.226 -3.463 1.00 . A A . 58 ARG NH2 1 1
5 4566 1 1 58 ARG O O -7.211 0.333 -4.694 1.00 . A A . 58 ARG O 1 1
5 4567 1 1 59 CYS C C -4.873 2.211 -4.103 1.00 . A A . 59 CYS C 1 1
5 4568 1 1 59 CYS CA C -6.244 2.886 -4.174 1.00 . A A . 59 CYS CA 1 1
5 4569 1 1 59 CYS CB C -6.176 4.360 -3.767 1.00 . A A . 59 CYS CB 1 1
5 4570 1 1 59 CYS H H -7.485 2.528 -2.530 1.00 . A A . 59 CYS H 1 1
5 4571 1 1 59 CYS HA H -6.576 2.820 -5.205 1.00 . A A . 59 CYS HA 1 1
5 4572 1 1 59 CYS HB2 H -5.654 4.901 -4.548 1.00 . A A . 59 CYS HB2 1 1
5 4573 1 1 59 CYS HB3 H -7.191 4.734 -3.685 1.00 . A A . 59 CYS HB3 1 1
5 4574 1 1 59 CYS N N -7.165 2.139 -3.335 1.00 . A A . 59 CYS N 1 1
5 4575 1 1 59 CYS O O -4.075 2.318 -5.033 1.00 . A A . 59 CYS O 1 1
5 4576 1 1 59 CYS SG S -5.322 4.679 -2.181 1.00 . A A . 59 CYS SG 1 1
5 4577 1 1 60 ASN C C -3.535 -0.627 -3.194 1.00 . A A . 60 ASN C 1 1
5 4578 1 1 60 ASN CA C -3.379 0.839 -2.784 1.00 . A A . 60 ASN CA 1 1
5 4579 1 1 60 ASN CB C -2.963 0.877 -1.313 1.00 . A A . 60 ASN CB 1 1
5 4580 1 1 60 ASN CG C -4.101 0.395 -0.408 1.00 . A A . 60 ASN CG 1 1
5 4581 1 1 60 ASN H H -5.307 1.496 -2.314 1.00 . A A . 60 ASN H 1 1
5 4582 1 1 60 ASN HA H -2.608 1.305 -3.389 1.00 . A A . 60 ASN HA 1 1
5 4583 1 1 60 ASN HB2 H -2.101 0.234 -1.171 1.00 . A A . 60 ASN HB2 1 1
5 4584 1 1 60 ASN HB3 H -2.704 1.896 -1.044 1.00 . A A . 60 ASN HB3 1 1
5 4585 1 1 60 ASN HD21 H -2.932 0.659 1.172 1.00 . A A . 60 ASN HD21 1 1
5 4586 1 1 60 ASN HD22 H -4.440 0.098 1.523 1.00 . A A . 60 ASN HD22 1 1
5 4587 1 1 60 ASN N N -4.640 1.532 -2.989 1.00 . A A . 60 ASN N 1 1
5 4588 1 1 60 ASN ND2 N -3.795 0.383 0.885 1.00 . A A . 60 ASN ND2 1 1
5 4589 1 1 60 ASN O O -3.762 -1.491 -2.349 1.00 . A A . 60 ASN O 1 1
5 4590 1 1 60 ASN OD1 O -5.183 0.056 -0.857 1.00 . A A . 60 ASN OD1 1 1
5 4591 1 1 61 ASN C C -2.300 -2.530 -5.875 1.00 . A A . 61 ASN C 1 1
5 4592 1 1 61 ASN CA C -3.531 -2.208 -5.025 1.00 . A A . 61 ASN CA 1 1
5 4593 1 1 61 ASN CB C -4.767 -2.336 -5.916 1.00 . A A . 61 ASN CB 1 1
5 4594 1 1 61 ASN CG C -4.556 -1.628 -7.255 1.00 . A A . 61 ASN CG 1 1
5 4595 1 1 61 ASN H H -3.232 -0.139 -5.083 1.00 . A A . 61 ASN H 1 1
5 4596 1 1 61 ASN HA H -3.601 -2.916 -4.206 1.00 . A A . 61 ASN HA 1 1
5 4597 1 1 61 ASN HB2 H -4.966 -3.387 -6.098 1.00 . A A . 61 ASN HB2 1 1
5 4598 1 1 61 ASN HB3 H -5.617 -1.890 -5.410 1.00 . A A . 61 ASN HB3 1 1
5 4599 1 1 61 ASN HD21 H -6.100 -0.449 -6.856 1.00 . A A . 61 ASN HD21 1 1
5 4600 1 1 61 ASN HD22 H -5.371 -0.154 -8.302 1.00 . A A . 61 ASN HD22 1 1
5 4601 1 1 61 ASN N N -3.407 -0.861 -4.492 1.00 . A A . 61 ASN N 1 1
5 4602 1 1 61 ASN ND2 N -5.425 -0.651 -7.494 1.00 . A A . 61 ASN ND2 1 1
5 4603 1 1 61 ASN O O -1.602 -3.509 -5.618 1.00 . A A . 61 ASN O 1 1
5 4604 1 1 61 ASN OXT O -2.049 -1.758 -6.826 1.00 . A A . 61 ASN OXT 1 1
5 4605 1 1 61 ASN OD1 O -3.661 -1.948 -8.020 1.00 . A A . 61 ASN OD1 1 1
6 4606 1 1 1 LEU C C -12.010 2.118 3.834 1.00 . A A . 1 LEU C 1 1
6 4607 1 1 1 LEU CA C -12.561 3.531 4.040 1.00 . A A . 1 LEU CA 1 1
6 4608 1 1 1 LEU CB C -11.479 4.611 4.094 1.00 . A A . 1 LEU CB 1 1
6 4609 1 1 1 LEU CD1 C -11.062 6.735 2.800 1.00 . A A . 1 LEU CD1 1 1
6 4610 1 1 1 LEU CD2 C -9.697 4.652 2.309 1.00 . A A . 1 LEU CD2 1 1
6 4611 1 1 1 LEU CG C -11.055 5.205 2.749 1.00 . A A . 1 LEU CG 1 1
6 4612 1 1 1 LEU H1 H -14.065 2.913 5.278 1.00 . A A . 1 LEU H1 1 1
6 4613 1 1 1 LEU H2 H -12.893 3.412 6.053 1.00 . A A . 1 LEU H2 1 1
6 4614 1 1 1 LEU H3 H -13.824 4.379 5.404 1.00 . A A . 1 LEU H3 1 1
6 4615 1 1 1 LEU HA H -13.198 3.706 3.178 1.00 . A A . 1 LEU HA 1 1
6 4616 1 1 1 LEU HB2 H -11.850 5.421 4.713 1.00 . A A . 1 LEU HB2 1 1
6 4617 1 1 1 LEU HB3 H -10.599 4.175 4.557 1.00 . A A . 1 LEU HB3 1 1
6 4618 1 1 1 LEU HD11 H -12.061 7.085 3.035 1.00 . A A . 1 LEU HD11 1 1
6 4619 1 1 1 LEU HD12 H -10.370 7.074 3.563 1.00 . A A . 1 LEU HD12 1 1
6 4620 1 1 1 LEU HD13 H -10.758 7.130 1.836 1.00 . A A . 1 LEU HD13 1 1
6 4621 1 1 1 LEU HD21 H -8.947 4.902 3.052 1.00 . A A . 1 LEU HD21 1 1
6 4622 1 1 1 LEU HD22 H -9.762 3.574 2.208 1.00 . A A . 1 LEU HD22 1 1
6 4623 1 1 1 LEU HD23 H -9.421 5.089 1.355 1.00 . A A . 1 LEU HD23 1 1
6 4624 1 1 1 LEU HG H -11.799 4.955 2.001 1.00 . A A . 1 LEU HG 1 1
6 4625 1 1 1 LEU N N -13.370 3.560 5.245 1.00 . A A . 1 LEU N 1 1
6 4626 1 1 1 LEU O O -11.252 1.617 4.663 1.00 . A A . 1 LEU O 1 1
6 4627 1 1 2 GLU C C -10.757 0.224 1.465 1.00 . A A . 2 GLU C 1 1
6 4628 1 1 2 GLU CA C -11.968 0.171 2.399 1.00 . A A . 2 GLU CA 1 1
6 4629 1 1 2 GLU CB C -13.104 -0.646 1.780 1.00 . A A . 2 GLU CB 1 1
6 4630 1 1 2 GLU CD C -14.218 -2.906 1.672 1.00 . A A . 2 GLU CD 1 1
6 4631 1 1 2 GLU CG C -13.098 -2.081 2.309 1.00 . A A . 2 GLU CG 1 1
6 4632 1 1 2 GLU H H -13.001 1.971 2.132 1.00 . A A . 2 GLU H 1 1
6 4633 1 1 2 GLU HA H -11.693 -0.345 3.312 1.00 . A A . 2 GLU HA 1 1
6 4634 1 1 2 GLU HB2 H -14.052 -0.180 2.028 1.00 . A A . 2 GLU HB2 1 1
6 4635 1 1 2 GLU HB3 H -12.980 -0.664 0.702 1.00 . A A . 2 GLU HB3 1 1
6 4636 1 1 2 GLU HG2 H -12.143 -2.541 2.078 1.00 . A A . 2 GLU HG2 1 1
6 4637 1 1 2 GLU HG3 H -13.240 -2.063 3.385 1.00 . A A . 2 GLU HG3 1 1
6 4638 1 1 2 GLU N N -12.413 1.516 2.724 1.00 . A A . 2 GLU N 1 1
6 4639 1 1 2 GLU O O -10.827 0.806 0.384 1.00 . A A . 2 GLU O 1 1
6 4640 1 1 2 GLU OE1 O -15.374 -2.777 2.228 1.00 . A A . 2 GLU OE1 1 1
6 4641 1 1 2 GLU OE2 O -13.974 -3.628 0.694 1.00 . A A . 2 GLU OE2 1 1
6 4642 1 1 3 CYS C C -7.974 -1.877 1.048 1.00 . A A . 3 CYS C 1 1
6 4643 1 1 3 CYS CA C -8.452 -0.426 1.133 1.00 . A A . 3 CYS CA 1 1
6 4644 1 1 3 CYS CB C -7.380 0.493 1.723 1.00 . A A . 3 CYS CB 1 1
6 4645 1 1 3 CYS H H -9.701 -0.825 2.762 1.00 . A A . 3 CYS H 1 1
6 4646 1 1 3 CYS HA H -8.673 -0.105 0.121 1.00 . A A . 3 CYS HA 1 1
6 4647 1 1 3 CYS HB2 H -7.283 0.264 2.779 1.00 . A A . 3 CYS HB2 1 1
6 4648 1 1 3 CYS HB3 H -6.443 0.285 1.219 1.00 . A A . 3 CYS HB3 1 1
6 4649 1 1 3 CYS N N -9.676 -0.395 1.915 1.00 . A A . 3 CYS N 1 1
6 4650 1 1 3 CYS O O -8.471 -2.741 1.768 1.00 . A A . 3 CYS O 1 1
6 4651 1 1 3 CYS SG S -7.729 2.281 1.560 1.00 . A A . 3 CYS SG 1 1
6 4652 1 1 4 HIS C C -5.604 -3.808 1.177 1.00 . A A . 4 HIS C 1 1
6 4653 1 1 4 HIS CA C -6.465 -3.431 -0.030 1.00 . A A . 4 HIS CA 1 1
6 4654 1 1 4 HIS CB C -5.703 -3.520 -1.354 1.00 . A A . 4 HIS CB 1 1
6 4655 1 1 4 HIS CD2 C -6.837 -2.522 -3.486 1.00 . A A . 4 HIS CD2 1 1
6 4656 1 1 4 HIS CE1 C -8.009 -4.275 -4.067 1.00 . A A . 4 HIS CE1 1 1
6 4657 1 1 4 HIS CG C -6.590 -3.507 -2.576 1.00 . A A . 4 HIS CG 1 1
6 4658 1 1 4 HIS H H -6.684 -1.377 -0.361 1.00 . A A . 4 HIS H 1 1
6 4659 1 1 4 HIS HA H -7.275 -4.145 -0.133 1.00 . A A . 4 HIS HA 1 1
6 4660 1 1 4 HIS HB2 H -5.026 -2.675 -1.415 1.00 . A A . 4 HIS HB2 1 1
6 4661 1 1 4 HIS HB3 H -5.132 -4.443 -1.357 1.00 . A A . 4 HIS HB3 1 1
6 4662 1 1 4 HIS HD2 H -6.406 -1.526 -3.476 1.00 . A A . 4 HIS HD2 1 1
6 4663 1 1 4 HIS HE1 H -8.685 -4.921 -4.617 1.00 . A A . 4 HIS HE1 1 1
6 4664 1 1 4 HIS N N -7.015 -2.099 0.159 1.00 . A A . 4 HIS N 1 1
6 4665 1 1 4 HIS ND1 N -7.344 -4.599 -2.968 1.00 . A A . 4 HIS ND1 1 1
6 4666 1 1 4 HIS NE2 N -7.694 -2.987 -4.387 1.00 . A A . 4 HIS NE2 1 1
6 4667 1 1 4 HIS O O -5.129 -2.934 1.901 1.00 . A A . 4 HIS O 1 1
6 4668 1 1 5 ASN C C -3.510 -6.496 1.916 1.00 . A A . 5 ASN C 1 1
6 4669 1 1 5 ASN CA C -4.632 -5.610 2.462 1.00 . A A . 5 ASN CA 1 1
6 4670 1 1 5 ASN CB C -5.482 -6.457 3.413 1.00 . A A . 5 ASN CB 1 1
6 4671 1 1 5 ASN CG C -6.634 -7.131 2.665 1.00 . A A . 5 ASN CG 1 1
6 4672 1 1 5 ASN H H -5.829 -5.722 0.751 1.00 . A A . 5 ASN H 1 1
6 4673 1 1 5 ASN HA H -4.202 -4.775 3.007 1.00 . A A . 5 ASN HA 1 1
6 4674 1 1 5 ASN HB2 H -4.857 -7.221 3.864 1.00 . A A . 5 ASN HB2 1 1
6 4675 1 1 5 ASN HB3 H -5.889 -5.817 4.189 1.00 . A A . 5 ASN HB3 1 1
6 4676 1 1 5 ASN HD21 H -7.773 -6.931 4.278 1.00 . A A . 5 ASN HD21 1 1
6 4677 1 1 5 ASN HD22 H -8.517 -7.658 3.003 1.00 . A A . 5 ASN HD22 1 1
6 4678 1 1 5 ASN N N -5.428 -5.108 1.355 1.00 . A A . 5 ASN N 1 1
6 4679 1 1 5 ASN ND2 N -7.747 -7.251 3.384 1.00 . A A . 5 ASN ND2 1 1
6 4680 1 1 5 ASN O O -2.394 -6.478 2.432 1.00 . A A . 5 ASN O 1 1
6 4681 1 1 5 ASN OD1 O -6.521 -7.515 1.512 1.00 . A A . 5 ASN OD1 1 1
6 4682 1 1 6 GLN C C -1.496 -7.489 0.234 1.00 . A A . 6 GLN C 1 1
6 4683 1 1 6 GLN CA C -2.880 -8.140 0.259 1.00 . A A . 6 GLN CA 1 1
6 4684 1 1 6 GLN CB C -3.325 -8.536 -1.149 1.00 . A A . 6 GLN CB 1 1
6 4685 1 1 6 GLN CD C -3.523 -7.307 -3.344 1.00 . A A . 6 GLN CD 1 1
6 4686 1 1 6 GLN CG C -3.960 -7.349 -1.878 1.00 . A A . 6 GLN CG 1 1
6 4687 1 1 6 GLN H H -4.730 -7.208 0.537 1.00 . A A . 6 GLN H 1 1
6 4688 1 1 6 GLN HA H -2.782 -9.035 0.864 1.00 . A A . 6 GLN HA 1 1
6 4689 1 1 6 GLN HB2 H -2.462 -8.877 -1.712 1.00 . A A . 6 GLN HB2 1 1
6 4690 1 1 6 GLN HB3 H -4.052 -9.339 -1.079 1.00 . A A . 6 GLN HB3 1 1
6 4691 1 1 6 GLN HE21 H -5.342 -6.704 -3.852 1.00 . A A . 6 GLN HE21 1 1
6 4692 1 1 6 GLN HE22 H -4.299 -6.866 -5.114 1.00 . A A . 6 GLN HE22 1 1
6 4693 1 1 6 GLN HG2 H -5.040 -7.441 -1.832 1.00 . A A . 6 GLN HG2 1 1
6 4694 1 1 6 GLN HG3 H -3.654 -6.430 -1.390 1.00 . A A . 6 GLN HG3 1 1
6 4695 1 1 6 GLN N N -3.845 -7.250 0.880 1.00 . A A . 6 GLN N 1 1
6 4696 1 1 6 GLN NE2 N -4.479 -6.922 -4.183 1.00 . A A . 6 GLN NE2 1 1
6 4697 1 1 6 GLN O O -1.382 -6.272 0.098 1.00 . A A . 6 GLN O 1 1
6 4698 1 1 6 GLN OE1 O -2.391 -7.605 -3.689 1.00 . A A . 6 GLN OE1 1 1
6 4699 1 1 7 GLN C C 1.706 -8.578 -0.710 1.00 . A A . 7 GLN C 1 1
6 4700 1 1 7 GLN CA C 0.893 -7.848 0.361 1.00 . A A . 7 GLN CA 1 1
6 4701 1 1 7 GLN CB C 1.535 -8.006 1.741 1.00 . A A . 7 GLN CB 1 1
6 4702 1 1 7 GLN CD C 3.998 -7.773 2.232 1.00 . A A . 7 GLN CD 1 1
6 4703 1 1 7 GLN CG C 2.698 -7.028 1.918 1.00 . A A . 7 GLN CG 1 1
6 4704 1 1 7 GLN H H -0.649 -9.257 0.468 1.00 . A A . 7 GLN H 1 1
6 4705 1 1 7 GLN HA H 0.899 -6.783 0.150 1.00 . A A . 7 GLN HA 1 1
6 4706 1 1 7 GLN HB2 H 0.788 -7.812 2.504 1.00 . A A . 7 GLN HB2 1 1
6 4707 1 1 7 GLN HB3 H 1.905 -9.021 1.846 1.00 . A A . 7 GLN HB3 1 1
6 4708 1 1 7 GLN HE21 H 5.030 -6.229 1.538 1.00 . A A . 7 GLN HE21 1 1
6 4709 1 1 7 GLN HE22 H 5.952 -7.479 2.079 1.00 . A A . 7 GLN HE22 1 1
6 4710 1 1 7 GLN HG2 H 2.827 -6.461 1.003 1.00 . A A . 7 GLN HG2 1 1
6 4711 1 1 7 GLN HG3 H 2.472 -6.352 2.736 1.00 . A A . 7 GLN HG3 1 1
6 4712 1 1 7 GLN N N -0.479 -8.327 0.367 1.00 . A A . 7 GLN N 1 1
6 4713 1 1 7 GLN NE2 N 5.098 -7.096 1.920 1.00 . A A . 7 GLN NE2 1 1
6 4714 1 1 7 GLN O O 1.408 -9.724 -1.047 1.00 . A A . 7 GLN O 1 1
6 4715 1 1 7 GLN OE1 O 4.000 -8.889 2.725 1.00 . A A . 7 GLN OE1 1 1
6 4716 1 1 8 SER C C 2.770 -8.700 -3.519 1.00 . A A . 8 SER C 1 1
6 4717 1 1 8 SER CA C 3.574 -8.456 -2.240 1.00 . A A . 8 SER CA 1 1
6 4718 1 1 8 SER CB C 4.218 -9.758 -1.760 1.00 . A A . 8 SER CB 1 1
6 4719 1 1 8 SER H H 2.884 -7.005 -0.901 1.00 . A A . 8 SER H 1 1
6 4720 1 1 8 SER HA H 4.386 -7.767 -2.452 1.00 . A A . 8 SER HA 1 1
6 4721 1 1 8 SER HB2 H 3.556 -10.231 -1.042 1.00 . A A . 8 SER HB2 1 1
6 4722 1 1 8 SER HB3 H 4.357 -10.415 -2.612 1.00 . A A . 8 SER HB3 1 1
6 4723 1 1 8 SER HG H 5.901 -10.480 -0.818 1.00 . A A . 8 SER HG 1 1
6 4724 1 1 8 SER N N 2.717 -7.887 -1.215 1.00 . A A . 8 SER N 1 1
6 4725 1 1 8 SER O O 2.596 -7.792 -4.330 1.00 . A A . 8 SER O 1 1
6 4726 1 1 8 SER OG O 5.482 -9.533 -1.142 1.00 . A A . 8 SER OG 1 1
6 4727 1 1 9 SER C C 0.307 -11.134 -4.397 1.00 . A A . 9 SER C 1 1
6 4728 1 1 9 SER CA C 1.522 -10.307 -4.825 1.00 . A A . 9 SER CA 1 1
6 4729 1 1 9 SER CB C 2.372 -11.092 -5.828 1.00 . A A . 9 SER CB 1 1
6 4730 1 1 9 SER H H 2.481 -10.579 -2.987 1.00 . A A . 9 SER H 1 1
6 4731 1 1 9 SER HA H 1.147 -9.410 -5.304 1.00 . A A . 9 SER HA 1 1
6 4732 1 1 9 SER HB2 H 2.743 -11.990 -5.345 1.00 . A A . 9 SER HB2 1 1
6 4733 1 1 9 SER HB3 H 1.751 -11.366 -6.675 1.00 . A A . 9 SER HB3 1 1
6 4734 1 1 9 SER HG H 4.053 -10.923 -7.006 1.00 . A A . 9 SER HG 1 1
6 4735 1 1 9 SER N N 2.303 -9.932 -3.659 1.00 . A A . 9 SER N 1 1
6 4736 1 1 9 SER O O -0.127 -12.026 -5.124 1.00 . A A . 9 SER O 1 1
6 4737 1 1 9 SER OG O 3.480 -10.330 -6.299 1.00 . A A . 9 SER OG 1 1
6 4738 1 1 10 GLN C C -2.585 -11.263 -3.572 1.00 . A A . 10 GLN C 1 1
6 4739 1 1 10 GLN CA C -1.361 -11.509 -2.688 1.00 . A A . 10 GLN CA 1 1
6 4740 1 1 10 GLN CB C -1.637 -11.091 -1.241 1.00 . A A . 10 GLN CB 1 1
6 4741 1 1 10 GLN CD C -0.439 -11.760 0.874 1.00 . A A . 10 GLN CD 1 1
6 4742 1 1 10 GLN CG C -1.332 -12.236 -0.273 1.00 . A A . 10 GLN CG 1 1
6 4743 1 1 10 GLN H H 0.187 -10.104 -2.717 1.00 . A A . 10 GLN H 1 1
6 4744 1 1 10 GLN HA H -1.151 -12.573 -2.656 1.00 . A A . 10 GLN HA 1 1
6 4745 1 1 10 GLN HB2 H -1.012 -10.240 -0.993 1.00 . A A . 10 GLN HB2 1 1
6 4746 1 1 10 GLN HB3 H -2.681 -10.814 -1.145 1.00 . A A . 10 GLN HB3 1 1
6 4747 1 1 10 GLN HE21 H -1.747 -12.493 2.174 1.00 . A A . 10 GLN HE21 1 1
6 4748 1 1 10 GLN HE22 H -0.432 -11.780 2.858 1.00 . A A . 10 GLN HE22 1 1
6 4749 1 1 10 GLN HG2 H -2.264 -12.613 0.135 1.00 . A A . 10 GLN HG2 1 1
6 4750 1 1 10 GLN HG3 H -0.824 -13.030 -0.811 1.00 . A A . 10 GLN HG3 1 1
6 4751 1 1 10 GLN N N -0.206 -10.807 -3.220 1.00 . A A . 10 GLN N 1 1
6 4752 1 1 10 GLN NE2 N -0.918 -12.037 2.084 1.00 . A A . 10 GLN NE2 1 1
6 4753 1 1 10 GLN O O -2.511 -10.517 -4.548 1.00 . A A . 10 GLN O 1 1
6 4754 1 1 10 GLN OE1 O 0.615 -11.178 0.676 1.00 . A A . 10 GLN OE1 1 1
6 4755 1 1 11 PRO C C -5.607 -10.428 -3.663 1.00 . A A . 11 PRO C 1 1
6 4756 1 1 11 PRO CA C -4.951 -11.783 -3.937 1.00 . A A . 11 PRO CA 1 1
6 4757 1 1 11 PRO CB C -5.809 -12.958 -3.499 1.00 . A A . 11 PRO CB 1 1
6 4758 1 1 11 PRO CD C -3.838 -12.813 -2.039 1.00 . A A . 11 PRO CD 1 1
6 4759 1 1 11 PRO CG C -5.211 -13.445 -2.189 1.00 . A A . 11 PRO CG 1 1
6 4760 1 1 11 PRO HA H -4.759 -11.827 -5.004 1.00 . A A . 11 PRO HA 1 1
6 4761 1 1 11 PRO HB2 H -6.835 -12.640 -3.350 1.00 . A A . 11 PRO HB2 1 1
6 4762 1 1 11 PRO HB3 H -5.778 -13.746 -4.244 1.00 . A A . 11 PRO HB3 1 1
6 4763 1 1 11 PRO HD2 H -3.774 -12.252 -1.113 1.00 . A A . 11 PRO HD2 1 1
6 4764 1 1 11 PRO HD3 H -3.063 -13.572 -2.057 1.00 . A A . 11 PRO HD3 1 1
6 4765 1 1 11 PRO HG2 H -5.846 -13.148 -1.361 1.00 . A A . 11 PRO HG2 1 1
6 4766 1 1 11 PRO HG3 H -5.118 -14.526 -2.206 1.00 . A A . 11 PRO HG3 1 1
6 4767 1 1 11 PRO N N -3.713 -11.921 -3.190 1.00 . A A . 11 PRO N 1 1
6 4768 1 1 11 PRO O O -5.165 -9.684 -2.787 1.00 . A A . 11 PRO O 1 1
6 4769 1 1 12 PRO C C -8.280 -8.907 -3.043 1.00 . A A . 12 PRO C 1 1
6 4770 1 1 12 PRO CA C -7.402 -8.887 -4.296 1.00 . A A . 12 PRO CA 1 1
6 4771 1 1 12 PRO CB C -8.202 -8.738 -5.580 1.00 . A A . 12 PRO CB 1 1
6 4772 1 1 12 PRO CD C -7.232 -10.994 -5.494 1.00 . A A . 12 PRO CD 1 1
6 4773 1 1 12 PRO CG C -8.262 -10.126 -6.198 1.00 . A A . 12 PRO CG 1 1
6 4774 1 1 12 PRO HA H -6.709 -8.060 -4.180 1.00 . A A . 12 PRO HA 1 1
6 4775 1 1 12 PRO HB2 H -9.203 -8.379 -5.362 1.00 . A A . 12 PRO HB2 1 1
6 4776 1 1 12 PRO HB3 H -7.709 -8.046 -6.255 1.00 . A A . 12 PRO HB3 1 1
6 4777 1 1 12 PRO HD2 H -7.702 -11.872 -5.061 1.00 . A A . 12 PRO HD2 1 1
6 4778 1 1 12 PRO HD3 H -6.454 -11.302 -6.185 1.00 . A A . 12 PRO HD3 1 1
6 4779 1 1 12 PRO HG2 H -9.252 -10.548 -6.063 1.00 . A A . 12 PRO HG2 1 1
6 4780 1 1 12 PRO HG3 H -8.033 -10.069 -7.257 1.00 . A A . 12 PRO HG3 1 1
6 4781 1 1 12 PRO N N -6.680 -10.139 -4.447 1.00 . A A . 12 PRO N 1 1
6 4782 1 1 12 PRO O O -9.459 -9.248 -3.114 1.00 . A A . 12 PRO O 1 1
6 4783 1 1 13 THR C C -8.474 -7.074 -0.133 1.00 . A A . 13 THR C 1 1
6 4784 1 1 13 THR CA C -8.382 -8.507 -0.660 1.00 . A A . 13 THR CA 1 1
6 4785 1 1 13 THR CB C -7.675 -9.464 0.301 1.00 . A A . 13 THR CB 1 1
6 4786 1 1 13 THR CG2 C -7.961 -10.933 -0.019 1.00 . A A . 13 THR CG2 1 1
6 4787 1 1 13 THR H H -6.755 -8.286 -1.955 1.00 . A A . 13 THR H 1 1
6 4788 1 1 13 THR HA H -9.409 -8.826 -0.808 1.00 . A A . 13 THR HA 1 1
6 4789 1 1 13 THR HB H -8.013 -9.256 1.310 1.00 . A A . 13 THR HB 1 1
6 4790 1 1 13 THR HG1 H -5.703 -9.954 0.634 1.00 . A A . 13 THR HG1 1 1
6 4791 1 1 13 THR HG21 H -9.028 -11.117 0.050 1.00 . A A . 13 THR HG21 1 1
6 4792 1 1 13 THR HG22 H -7.620 -11.157 -1.024 1.00 . A A . 13 THR HG22 1 1
6 4793 1 1 13 THR HG23 H -7.438 -11.566 0.690 1.00 . A A . 13 THR HG23 1 1
6 4794 1 1 13 THR N N -7.671 -8.536 -1.927 1.00 . A A . 13 THR N 1 1
6 4795 1 1 13 THR O O -7.526 -6.299 -0.262 1.00 . A A . 13 THR O 1 1
6 4796 1 1 13 THR OG1 O -6.293 -9.306 -0.006 1.00 . A A . 13 THR OG1 1 1
6 4797 1 1 14 THR C C -10.371 -5.535 2.432 1.00 . A A . 14 THR C 1 1
6 4798 1 1 14 THR CA C -9.850 -5.438 0.996 1.00 . A A . 14 THR CA 1 1
6 4799 1 1 14 THR CB C -10.799 -4.694 0.055 1.00 . A A . 14 THR CB 1 1
6 4800 1 1 14 THR CG2 C -10.485 -3.199 -0.033 1.00 . A A . 14 THR CG2 1 1
6 4801 1 1 14 THR H H -10.308 -7.420 0.510 1.00 . A A . 14 THR H 1 1
6 4802 1 1 14 THR HA H -8.909 -4.903 1.068 1.00 . A A . 14 THR HA 1 1
6 4803 1 1 14 THR HB H -11.833 -4.913 0.299 1.00 . A A . 14 THR HB 1 1
6 4804 1 1 14 THR HG1 H -11.099 -4.718 -1.981 1.00 . A A . 14 THR HG1 1 1
6 4805 1 1 14 THR HG21 H -9.474 -3.063 -0.402 1.00 . A A . 14 THR HG21 1 1
6 4806 1 1 14 THR HG22 H -11.185 -2.721 -0.711 1.00 . A A . 14 THR HG22 1 1
6 4807 1 1 14 THR HG23 H -10.573 -2.752 0.952 1.00 . A A . 14 THR HG23 1 1
6 4808 1 1 14 THR N N -9.623 -6.764 0.449 1.00 . A A . 14 THR N 1 1
6 4809 1 1 14 THR O O -10.721 -6.619 2.896 1.00 . A A . 14 THR O 1 1
6 4810 1 1 14 THR OG1 O -10.469 -5.195 -1.237 1.00 . A A . 14 THR OG1 1 1
6 4811 1 1 15 LYS C C -11.117 -2.871 4.858 1.00 . A A . 15 LYS C 1 1
6 4812 1 1 15 LYS CA C -10.878 -4.331 4.466 1.00 . A A . 15 LYS CA 1 1
6 4813 1 1 15 LYS CB C -9.912 -5.067 5.397 1.00 . A A . 15 LYS CB 1 1
6 4814 1 1 15 LYS CD C -10.193 -4.799 7.889 1.00 . A A . 15 LYS CD 1 1
6 4815 1 1 15 LYS CE C -9.496 -5.720 8.892 1.00 . A A . 15 LYS CE 1 1
6 4816 1 1 15 LYS CG C -10.635 -5.575 6.646 1.00 . A A . 15 LYS CG 1 1
6 4817 1 1 15 LYS H H -10.118 -3.591 2.664 1.00 . A A . 15 LYS H 1 1
6 4818 1 1 15 LYS HA H -11.856 -4.796 4.527 1.00 . A A . 15 LYS HA 1 1
6 4819 1 1 15 LYS HB2 H -9.483 -5.912 4.867 1.00 . A A . 15 LYS HB2 1 1
6 4820 1 1 15 LYS HB3 H -9.121 -4.388 5.696 1.00 . A A . 15 LYS HB3 1 1
6 4821 1 1 15 LYS HD2 H -9.506 -4.013 7.591 1.00 . A A . 15 LYS HD2 1 1
6 4822 1 1 15 LYS HD3 H -11.065 -4.357 8.359 1.00 . A A . 15 LYS HD3 1 1
6 4823 1 1 15 LYS HE2 H -9.620 -6.750 8.577 1.00 . A A . 15 LYS HE2 1 1
6 4824 1 1 15 LYS HE3 H -8.439 -5.476 8.926 1.00 . A A . 15 LYS HE3 1 1
6 4825 1 1 15 LYS HG2 H -11.704 -5.452 6.513 1.00 . A A . 15 LYS HG2 1 1
6 4826 1 1 15 LYS HG3 H -10.406 -6.627 6.785 1.00 . A A . 15 LYS HG3 1 1
6 4827 1 1 15 LYS HZ1 H -10.011 -4.673 10.600 1.00 . A A . 15 LYS HZ1 1 1
6 4828 1 1 15 LYS HZ2 H -11.005 -5.745 10.307 1.00 . A A . 15 LYS HZ2 1 1
6 4829 1 1 15 LYS HZ3 H -9.690 -6.094 10.918 1.00 . A A . 15 LYS HZ3 1 1
6 4830 1 1 15 LYS N N -10.406 -4.388 3.094 1.00 . A A . 15 LYS N 1 1
6 4831 1 1 15 LYS NZ N -10.078 -5.550 10.242 1.00 . A A . 15 LYS NZ 1 1
6 4832 1 1 15 LYS O O -10.610 -1.959 4.208 1.00 . A A . 15 LYS O 1 1
6 4833 1 1 16 THR C C -11.085 -0.854 7.324 1.00 . A A . 16 THR C 1 1
6 4834 1 1 16 THR CA C -12.200 -1.363 6.408 1.00 . A A . 16 THR CA 1 1
6 4835 1 1 16 THR CB C -13.569 -1.416 7.089 1.00 . A A . 16 THR CB 1 1
6 4836 1 1 16 THR CG2 C -13.917 -0.110 7.806 1.00 . A A . 16 THR CG2 1 1
6 4837 1 1 16 THR H H -12.243 -3.453 6.373 1.00 . A A . 16 THR H 1 1
6 4838 1 1 16 THR HA H -12.304 -0.690 5.563 1.00 . A A . 16 THR HA 1 1
6 4839 1 1 16 THR HB H -13.653 -2.297 7.716 1.00 . A A . 16 THR HB 1 1
6 4840 1 1 16 THR HG1 H -15.505 -1.516 6.398 1.00 . A A . 16 THR HG1 1 1
6 4841 1 1 16 THR HG21 H -13.173 0.094 8.568 1.00 . A A . 16 THR HG21 1 1
6 4842 1 1 16 THR HG22 H -13.933 0.704 7.089 1.00 . A A . 16 THR HG22 1 1
6 4843 1 1 16 THR HG23 H -14.893 -0.201 8.270 1.00 . A A . 16 THR HG23 1 1
6 4844 1 1 16 THR N N -11.888 -2.695 5.922 1.00 . A A . 16 THR N 1 1
6 4845 1 1 16 THR O O -10.493 -1.628 8.074 1.00 . A A . 16 THR O 1 1
6 4846 1 1 16 THR OG1 O -14.494 -1.475 6.007 1.00 . A A . 16 THR OG1 1 1
6 4847 1 1 17 CYS C C -10.464 1.700 9.264 1.00 . A A . 17 CYS C 1 1
6 4848 1 1 17 CYS CA C -9.799 1.064 8.042 1.00 . A A . 17 CYS CA 1 1
6 4849 1 1 17 CYS CB C -8.985 2.082 7.240 1.00 . A A . 17 CYS CB 1 1
6 4850 1 1 17 CYS H H -11.335 0.975 6.626 1.00 . A A . 17 CYS H 1 1
6 4851 1 1 17 CYS HA H -9.131 0.292 8.411 1.00 . A A . 17 CYS HA 1 1
6 4852 1 1 17 CYS HB2 H -9.667 2.629 6.599 1.00 . A A . 17 CYS HB2 1 1
6 4853 1 1 17 CYS HB3 H -8.517 2.766 7.940 1.00 . A A . 17 CYS HB3 1 1
6 4854 1 1 17 CYS N N -10.833 0.443 7.231 1.00 . A A . 17 CYS N 1 1
6 4855 1 1 17 CYS O O -11.682 1.629 9.420 1.00 . A A . 17 CYS O 1 1
6 4856 1 1 17 CYS SG S -7.673 1.358 6.190 1.00 . A A . 17 CYS SG 1 1
6 4857 1 1 18 SER C C -10.312 4.456 11.050 1.00 . A A . 18 SER C 1 1
6 4858 1 1 18 SER CA C -10.127 2.958 11.302 1.00 . A A . 18 SER CA 1 1
6 4859 1 1 18 SER CB C -9.176 2.731 12.480 1.00 . A A . 18 SER CB 1 1
6 4860 1 1 18 SER H H -8.704 2.321 9.910 1.00 . A A . 18 SER H 1 1
6 4861 1 1 18 SER HA H -11.102 2.551 11.550 1.00 . A A . 18 SER HA 1 1
6 4862 1 1 18 SER HB2 H -8.324 3.395 12.375 1.00 . A A . 18 SER HB2 1 1
6 4863 1 1 18 SER HB3 H -9.701 2.957 13.402 1.00 . A A . 18 SER HB3 1 1
6 4864 1 1 18 SER HG H -8.039 1.270 13.381 1.00 . A A . 18 SER HG 1 1
6 4865 1 1 18 SER N N -9.635 2.309 10.100 1.00 . A A . 18 SER N 1 1
6 4866 1 1 18 SER O O -10.601 4.869 9.929 1.00 . A A . 18 SER O 1 1
6 4867 1 1 18 SER OG O -8.708 1.386 12.535 1.00 . A A . 18 SER OG 1 1
6 4868 1 1 19 GLY C C -9.483 7.227 10.840 1.00 . A A . 19 GLY C 1 1
6 4869 1 1 19 GLY CA C -10.280 6.671 12.021 1.00 . A A . 19 GLY CA 1 1
6 4870 1 1 19 GLY H H -9.913 4.832 12.946 1.00 . A A . 19 GLY H 1 1
6 4871 1 1 19 GLY HA2 H -11.329 6.915 11.888 1.00 . A A . 19 GLY HA2 1 1
6 4872 1 1 19 GLY HA3 H -9.916 7.122 12.938 1.00 . A A . 19 GLY HA3 1 1
6 4873 1 1 19 GLY N N -10.136 5.228 12.113 1.00 . A A . 19 GLY N 1 1
6 4874 1 1 19 GLY O O -9.739 8.340 10.383 1.00 . A A . 19 GLY O 1 1
6 4875 1 1 20 GLU C C -8.463 6.666 7.942 1.00 . A A . 20 GLU C 1 1
6 4876 1 1 20 GLU CA C -7.698 6.825 9.258 1.00 . A A . 20 GLU CA 1 1
6 4877 1 1 20 GLU CB C -6.395 6.024 9.234 1.00 . A A . 20 GLU CB 1 1
6 4878 1 1 20 GLU CD C -5.059 7.396 7.592 1.00 . A A . 20 GLU CD 1 1
6 4879 1 1 20 GLU CG C -5.188 6.946 9.049 1.00 . A A . 20 GLU CG 1 1
6 4880 1 1 20 GLU H H -8.397 5.579 10.785 1.00 . A A . 20 GLU H 1 1
6 4881 1 1 20 GLU HA H -7.408 7.864 9.380 1.00 . A A . 20 GLU HA 1 1
6 4882 1 1 20 GLU HB2 H -6.291 5.487 10.171 1.00 . A A . 20 GLU HB2 1 1
6 4883 1 1 20 GLU HB3 H -6.429 5.315 8.413 1.00 . A A . 20 GLU HB3 1 1
6 4884 1 1 20 GLU HG2 H -5.310 7.820 9.681 1.00 . A A . 20 GLU HG2 1 1
6 4885 1 1 20 GLU HG3 H -4.288 6.414 9.337 1.00 . A A . 20 GLU HG3 1 1
6 4886 1 1 20 GLU N N -8.534 6.427 10.378 1.00 . A A . 20 GLU N 1 1
6 4887 1 1 20 GLU O O -8.949 5.580 7.630 1.00 . A A . 20 GLU O 1 1
6 4888 1 1 20 GLU OE1 O -5.469 6.664 6.680 1.00 . A A . 20 GLU OE1 1 1
6 4889 1 1 20 GLU OE2 O -4.510 8.552 7.426 1.00 . A A . 20 GLU OE2 1 1
6 4890 1 1 21 THR C C -8.252 7.937 4.781 1.00 . A A . 21 THR C 1 1
6 4891 1 1 21 THR CA C -9.245 7.762 5.932 1.00 . A A . 21 THR CA 1 1
6 4892 1 1 21 THR CB C -10.320 8.850 5.979 1.00 . A A . 21 THR CB 1 1
6 4893 1 1 21 THR CG2 C -9.732 10.245 6.201 1.00 . A A . 21 THR CG2 1 1
6 4894 1 1 21 THR H H -8.144 8.568 7.518 1.00 . A A . 21 THR H 1 1
6 4895 1 1 21 THR HA H -9.767 6.819 5.813 1.00 . A A . 21 THR HA 1 1
6 4896 1 1 21 THR HB H -11.104 8.586 6.681 1.00 . A A . 21 THR HB 1 1
6 4897 1 1 21 THR HG1 H -11.605 9.648 4.582 1.00 . A A . 21 THR HG1 1 1
6 4898 1 1 21 THR HG21 H -9.050 10.484 5.390 1.00 . A A . 21 THR HG21 1 1
6 4899 1 1 21 THR HG22 H -10.533 10.977 6.226 1.00 . A A . 21 THR HG22 1 1
6 4900 1 1 21 THR HG23 H -9.195 10.267 7.143 1.00 . A A . 21 THR HG23 1 1
6 4901 1 1 21 THR N N -8.547 7.766 7.207 1.00 . A A . 21 THR N 1 1
6 4902 1 1 21 THR O O -8.542 8.630 3.807 1.00 . A A . 21 THR O 1 1
6 4903 1 1 21 THR OG1 O -10.826 8.895 4.648 1.00 . A A . 21 THR OG1 1 1
6 4904 1 1 22 ASN C C -5.358 6.020 3.813 1.00 . A A . 22 ASN C 1 1
6 4905 1 1 22 ASN CA C -6.066 7.373 3.916 1.00 . A A . 22 ASN CA 1 1
6 4906 1 1 22 ASN CB C -5.018 8.428 4.276 1.00 . A A . 22 ASN CB 1 1
6 4907 1 1 22 ASN CG C -5.625 9.833 4.253 1.00 . A A . 22 ASN CG 1 1
6 4908 1 1 22 ASN H H -6.953 6.781 5.714 1.00 . A A . 22 ASN H 1 1
6 4909 1 1 22 ASN HA H -6.519 7.634 2.965 1.00 . A A . 22 ASN HA 1 1
6 4910 1 1 22 ASN HB2 H -4.636 8.223 5.270 1.00 . A A . 22 ASN HB2 1 1
6 4911 1 1 22 ASN HB3 H -4.206 8.381 3.558 1.00 . A A . 22 ASN HB3 1 1
6 4912 1 1 22 ASN HD21 H -6.714 9.369 5.844 1.00 . A A . 22 ASN HD21 1 1
6 4913 1 1 22 ASN HD22 H -6.939 10.901 5.285 1.00 . A A . 22 ASN HD22 1 1
6 4914 1 1 22 ASN N N -7.102 7.297 4.931 1.00 . A A . 22 ASN N 1 1
6 4915 1 1 22 ASN ND2 N -6.511 10.055 5.219 1.00 . A A . 22 ASN ND2 1 1
6 4916 1 1 22 ASN O O -5.340 5.251 4.773 1.00 . A A . 22 ASN O 1 1
6 4917 1 1 22 ASN OD1 O -5.308 10.659 3.414 1.00 . A A . 22 ASN OD1 1 1
6 4918 1 1 23 CYS C C -2.971 4.793 1.387 1.00 . A A . 23 CYS C 1 1
6 4919 1 1 23 CYS CA C -4.086 4.525 2.400 1.00 . A A . 23 CYS CA 1 1
6 4920 1 1 23 CYS CB C -5.033 3.420 1.927 1.00 . A A . 23 CYS CB 1 1
6 4921 1 1 23 CYS H H -4.853 6.417 1.947 1.00 . A A . 23 CYS H 1 1
6 4922 1 1 23 CYS HA H -3.609 4.208 3.321 1.00 . A A . 23 CYS HA 1 1
6 4923 1 1 23 CYS HB2 H -5.086 3.462 0.844 1.00 . A A . 23 CYS HB2 1 1
6 4924 1 1 23 CYS HB3 H -4.618 2.466 2.233 1.00 . A A . 23 CYS HB3 1 1
6 4925 1 1 23 CYS N N -4.794 5.771 2.640 1.00 . A A . 23 CYS N 1 1
6 4926 1 1 23 CYS O O -3.126 5.624 0.493 1.00 . A A . 23 CYS O 1 1
6 4927 1 1 23 CYS SG S -6.737 3.536 2.585 1.00 . A A . 23 CYS SG 1 1
6 4928 1 1 24 TYR C C -0.167 2.858 0.272 1.00 . A A . 24 TYR C 1 1
6 4929 1 1 24 TYR CA C -0.732 4.222 0.673 1.00 . A A . 24 TYR CA 1 1
6 4930 1 1 24 TYR CB C 0.327 4.984 1.472 1.00 . A A . 24 TYR CB 1 1
6 4931 1 1 24 TYR CD1 C 0.378 3.906 3.750 1.00 . A A . 24 TYR CD1 1 1
6 4932 1 1 24 TYR CD2 C 2.275 3.628 2.322 1.00 . A A . 24 TYR CD2 1 1
6 4933 1 1 24 TYR CE1 C 1.027 3.116 4.765 1.00 . A A . 24 TYR CE1 1 1
6 4934 1 1 24 TYR CE2 C 2.924 2.838 3.338 1.00 . A A . 24 TYR CE2 1 1
6 4935 1 1 24 TYR CG C 1.016 4.145 2.550 1.00 . A A . 24 TYR CG 1 1
6 4936 1 1 24 TYR CZ C 2.268 2.621 4.508 1.00 . A A . 24 TYR CZ 1 1
6 4937 1 1 24 TYR H H -1.831 3.449 2.275 1.00 . A A . 24 TYR H 1 1
6 4938 1 1 24 TYR HA H -1.014 4.785 -0.211 1.00 . A A . 24 TYR HA 1 1
6 4939 1 1 24 TYR HB2 H 1.083 5.341 0.782 1.00 . A A . 24 TYR HB2 1 1
6 4940 1 1 24 TYR HB3 H -0.153 5.830 1.954 1.00 . A A . 24 TYR HB3 1 1
6 4941 1 1 24 TYR HD1 H -0.612 4.312 3.929 1.00 . A A . 24 TYR HD1 1 1
6 4942 1 1 24 TYR HD2 H 2.776 3.816 1.378 1.00 . A A . 24 TYR HD2 1 1
6 4943 1 1 24 TYR HE1 H 0.538 2.921 5.713 1.00 . A A . 24 TYR HE1 1 1
6 4944 1 1 24 TYR HE2 H 3.914 2.427 3.172 1.00 . A A . 24 TYR HE2 1 1
6 4945 1 1 24 TYR HH H 2.231 1.796 6.332 1.00 . A A . 24 TYR HH 1 1
6 4946 1 1 24 TYR N N -1.873 4.072 1.560 1.00 . A A . 24 TYR N 1 1
6 4947 1 1 24 TYR O O -0.418 1.857 0.940 1.00 . A A . 24 TYR O 1 1
6 4948 1 1 24 TYR OH O 2.880 1.876 5.467 1.00 . A A . 24 TYR OH 1 1
6 4949 1 1 25 LYS C C 2.691 1.850 -1.496 1.00 . A A . 25 LYS C 1 1
6 4950 1 1 25 LYS CA C 1.186 1.638 -1.318 1.00 . A A . 25 LYS CA 1 1
6 4951 1 1 25 LYS CB C 0.477 1.171 -2.592 1.00 . A A . 25 LYS CB 1 1
6 4952 1 1 25 LYS CD C -0.865 1.963 -4.575 1.00 . A A . 25 LYS CD 1 1
6 4953 1 1 25 LYS CE C -0.277 2.117 -5.980 1.00 . A A . 25 LYS CE 1 1
6 4954 1 1 25 LYS CG C 0.156 2.356 -3.506 1.00 . A A . 25 LYS CG 1 1
6 4955 1 1 25 LYS H H 0.731 3.678 -1.284 1.00 . A A . 25 LYS H 1 1
6 4956 1 1 25 LYS HA H 1.104 0.866 -0.561 1.00 . A A . 25 LYS HA 1 1
6 4957 1 1 25 LYS HB2 H 1.121 0.478 -3.122 1.00 . A A . 25 LYS HB2 1 1
6 4958 1 1 25 LYS HB3 H -0.448 0.673 -2.320 1.00 . A A . 25 LYS HB3 1 1
6 4959 1 1 25 LYS HD2 H -1.155 0.928 -4.425 1.00 . A A . 25 LYS HD2 1 1
6 4960 1 1 25 LYS HD3 H -1.737 2.601 -4.484 1.00 . A A . 25 LYS HD3 1 1
6 4961 1 1 25 LYS HE2 H 0.629 1.524 -6.055 1.00 . A A . 25 LYS HE2 1 1
6 4962 1 1 25 LYS HE3 H -0.999 1.767 -6.710 1.00 . A A . 25 LYS HE3 1 1
6 4963 1 1 25 LYS HG2 H -0.249 3.165 -2.909 1.00 . A A . 25 LYS HG2 1 1
6 4964 1 1 25 LYS HG3 H 1.069 2.687 -3.991 1.00 . A A . 25 LYS HG3 1 1
6 4965 1 1 25 LYS HZ1 H 0.675 3.926 -5.659 1.00 . A A . 25 LYS HZ1 1 1
6 4966 1 1 25 LYS HZ2 H 0.415 3.705 -7.112 1.00 . A A . 25 LYS HZ2 1 1
6 4967 1 1 25 LYS HZ3 H -0.695 4.130 -6.211 1.00 . A A . 25 LYS HZ3 1 1
6 4968 1 1 25 LYS N N 0.584 2.862 -0.820 1.00 . A A . 25 LYS N 1 1
6 4969 1 1 25 LYS NZ N 0.044 3.535 -6.253 1.00 . A A . 25 LYS NZ 1 1
6 4970 1 1 25 LYS O O 3.120 2.892 -1.990 1.00 . A A . 25 LYS O 1 1
6 4971 1 1 26 LYS C C 5.416 -0.382 -1.828 1.00 . A A . 26 LYS C 1 1
6 4972 1 1 26 LYS CA C 4.899 0.909 -1.192 1.00 . A A . 26 LYS CA 1 1
6 4973 1 1 26 LYS CB C 5.524 1.218 0.170 1.00 . A A . 26 LYS CB 1 1
6 4974 1 1 26 LYS CD C 5.507 0.457 2.574 1.00 . A A . 26 LYS CD 1 1
6 4975 1 1 26 LYS CE C 6.554 -0.641 2.382 1.00 . A A . 26 LYS CE 1 1
6 4976 1 1 26 LYS CG C 4.672 0.647 1.306 1.00 . A A . 26 LYS CG 1 1
6 4977 1 1 26 LYS H H 3.042 0.072 -0.714 1.00 . A A . 26 LYS H 1 1
6 4978 1 1 26 LYS HA H 5.179 1.755 -1.811 1.00 . A A . 26 LYS HA 1 1
6 4979 1 1 26 LYS HB2 H 6.515 0.778 0.214 1.00 . A A . 26 LYS HB2 1 1
6 4980 1 1 26 LYS HB3 H 5.600 2.294 0.289 1.00 . A A . 26 LYS HB3 1 1
6 4981 1 1 26 LYS HD2 H 6.010 1.389 2.811 1.00 . A A . 26 LYS HD2 1 1
6 4982 1 1 26 LYS HD3 H 4.850 0.182 3.393 1.00 . A A . 26 LYS HD3 1 1
6 4983 1 1 26 LYS HE2 H 6.270 -1.263 1.540 1.00 . A A . 26 LYS HE2 1 1
6 4984 1 1 26 LYS HE3 H 7.519 -0.185 2.186 1.00 . A A . 26 LYS HE3 1 1
6 4985 1 1 26 LYS HG2 H 3.857 1.331 1.516 1.00 . A A . 26 LYS HG2 1 1
6 4986 1 1 26 LYS HG3 H 4.269 -0.312 0.999 1.00 . A A . 26 LYS HG3 1 1
6 4987 1 1 26 LYS HZ1 H 6.900 -1.018 4.388 1.00 . A A . 26 LYS HZ1 1 1
6 4988 1 1 26 LYS HZ2 H 5.848 -1.925 3.844 1.00 . A A . 26 LYS HZ2 1 1
6 4989 1 1 26 LYS HZ3 H 7.286 -2.187 3.547 1.00 . A A . 26 LYS HZ3 1 1
6 4990 1 1 26 LYS N N 3.450 0.845 -1.085 1.00 . A A . 26 LYS N 1 1
6 4991 1 1 26 LYS NZ N 6.652 -1.482 3.597 1.00 . A A . 26 LYS NZ 1 1
6 4992 1 1 26 LYS O O 4.893 -1.463 -1.559 1.00 . A A . 26 LYS O 1 1
6 4993 1 1 27 TRP C C 8.508 -1.060 -3.575 1.00 . A A . 27 TRP C 1 1
6 4994 1 1 27 TRP CA C 7.029 -1.370 -3.335 1.00 . A A . 27 TRP CA 1 1
6 4995 1 1 27 TRP CB C 6.271 -1.699 -4.622 1.00 . A A . 27 TRP CB 1 1
6 4996 1 1 27 TRP CD1 C 6.989 -0.517 -6.800 1.00 . A A . 27 TRP CD1 1 1
6 4997 1 1 27 TRP CD2 C 5.538 0.656 -5.606 1.00 . A A . 27 TRP CD2 1 1
6 4998 1 1 27 TRP CE2 C 5.837 1.395 -6.733 1.00 . A A . 27 TRP CE2 1 1
6 4999 1 1 27 TRP CE3 C 4.638 1.131 -4.637 1.00 . A A . 27 TRP CE3 1 1
6 5000 1 1 27 TRP CG C 6.288 -0.576 -5.660 1.00 . A A . 27 TRP CG 1 1
6 5001 1 1 27 TRP CH2 C 4.378 3.144 -6.045 1.00 . A A . 27 TRP CH2 1 1
6 5002 1 1 27 TRP CZ2 C 5.277 2.651 -6.997 1.00 . A A . 27 TRP CZ2 1 1
6 5003 1 1 27 TRP CZ3 C 4.088 2.389 -4.915 1.00 . A A . 27 TRP CZ3 1 1
6 5004 1 1 27 TRP H H 6.784 0.642 -2.816 1.00 . A A . 27 TRP H 1 1
6 5005 1 1 27 TRP HA H 6.997 -2.229 -2.674 1.00 . A A . 27 TRP HA 1 1
6 5006 1 1 27 TRP HB2 H 6.720 -2.581 -5.066 1.00 . A A . 27 TRP HB2 1 1
6 5007 1 1 27 TRP HB3 H 5.238 -1.910 -4.365 1.00 . A A . 27 TRP HB3 1 1
6 5008 1 1 27 TRP HD1 H 7.662 -1.295 -7.144 1.00 . A A . 27 TRP HD1 1 1
6 5009 1 1 27 TRP HE1 H 7.131 0.916 -8.313 1.00 . A A . 27 TRP HE1 1 1
6 5010 1 1 27 TRP HE3 H 4.388 0.568 -3.744 1.00 . A A . 27 TRP HE3 1 1
6 5011 1 1 27 TRP HH2 H 3.909 4.112 -6.188 1.00 . A A . 27 TRP HH2 1 1
6 5012 1 1 27 TRP HZ2 H 5.527 3.211 -7.892 1.00 . A A . 27 TRP HZ2 1 1
6 5013 1 1 27 TRP HZ3 H 3.386 2.803 -4.198 1.00 . A A . 27 TRP HZ3 1 1
6 5014 1 1 27 TRP N N 6.435 -0.228 -2.659 1.00 . A A . 27 TRP N 1 1
6 5015 1 1 27 TRP NE1 N 6.747 0.658 -7.484 1.00 . A A . 27 TRP NE1 1 1
6 5016 1 1 27 TRP O O 8.913 0.102 -3.564 1.00 . A A . 27 TRP O 1 1
6 5017 1 1 28 TRP C C 11.196 -3.254 -4.707 1.00 . A A . 28 TRP C 1 1
6 5018 1 1 28 TRP CA C 10.701 -1.975 -4.030 1.00 . A A . 28 TRP CA 1 1
6 5019 1 1 28 TRP CB C 11.447 -1.656 -2.733 1.00 . A A . 28 TRP CB 1 1
6 5020 1 1 28 TRP CD1 C 12.613 -3.783 -1.849 1.00 . A A . 28 TRP CD1 1 1
6 5021 1 1 28 TRP CD2 C 10.790 -3.246 -0.710 1.00 . A A . 28 TRP CD2 1 1
6 5022 1 1 28 TRP CE2 C 11.311 -4.390 -0.141 1.00 . A A . 28 TRP CE2 1 1
6 5023 1 1 28 TRP CE3 C 9.620 -2.647 -0.211 1.00 . A A . 28 TRP CE3 1 1
6 5024 1 1 28 TRP CG C 11.639 -2.863 -1.813 1.00 . A A . 28 TRP CG 1 1
6 5025 1 1 28 TRP CH2 C 9.563 -4.453 1.473 1.00 . A A . 28 TRP CH2 1 1
6 5026 1 1 28 TRP CZ2 C 10.729 -5.033 0.958 1.00 . A A . 28 TRP CZ2 1 1
6 5027 1 1 28 TRP CZ3 C 9.050 -3.301 0.887 1.00 . A A . 28 TRP CZ3 1 1
6 5028 1 1 28 TRP H H 8.886 -2.986 -3.781 1.00 . A A . 28 TRP H 1 1
6 5029 1 1 28 TRP HA H 10.880 -1.122 -4.676 1.00 . A A . 28 TRP HA 1 1
6 5030 1 1 28 TRP HB2 H 12.425 -1.265 -2.991 1.00 . A A . 28 TRP HB2 1 1
6 5031 1 1 28 TRP HB3 H 10.886 -0.901 -2.194 1.00 . A A . 28 TRP HB3 1 1
6 5032 1 1 28 TRP HD1 H 13.425 -3.784 -2.570 1.00 . A A . 28 TRP HD1 1 1
6 5033 1 1 28 TRP HE1 H 13.023 -5.470 -0.690 1.00 . A A . 28 TRP HE1 1 1
6 5034 1 1 28 TRP HE3 H 9.192 -1.749 -0.644 1.00 . A A . 28 TRP HE3 1 1
6 5035 1 1 28 TRP HH2 H 9.061 -4.901 2.324 1.00 . A A . 28 TRP HH2 1 1
6 5036 1 1 28 TRP HZ2 H 11.157 -5.932 1.389 1.00 . A A . 28 TRP HZ2 1 1
6 5037 1 1 28 TRP HZ3 H 8.145 -2.878 1.312 1.00 . A A . 28 TRP HZ3 1 1
6 5038 1 1 28 TRP N N 9.275 -2.119 -3.788 1.00 . A A . 28 TRP N 1 1
6 5039 1 1 28 TRP NE1 N 12.455 -4.727 -0.855 1.00 . A A . 28 TRP NE1 1 1
6 5040 1 1 28 TRP O O 10.864 -4.357 -4.277 1.00 . A A . 28 TRP O 1 1
6 5041 1 1 29 SER C C 13.827 -4.664 -5.844 1.00 . A A . 29 SER C 1 1
6 5042 1 1 29 SER CA C 12.529 -4.188 -6.497 1.00 . A A . 29 SER CA 1 1
6 5043 1 1 29 SER CB C 12.776 -3.816 -7.960 1.00 . A A . 29 SER CB 1 1
6 5044 1 1 29 SER H H 12.194 -2.177 -6.027 1.00 . A A . 29 SER H 1 1
6 5045 1 1 29 SER HA H 11.809 -5.000 -6.499 1.00 . A A . 29 SER HA 1 1
6 5046 1 1 29 SER HB2 H 13.311 -4.627 -8.443 1.00 . A A . 29 SER HB2 1 1
6 5047 1 1 29 SER HB3 H 11.819 -3.671 -8.451 1.00 . A A . 29 SER HB3 1 1
6 5048 1 1 29 SER HG H 13.692 -2.396 -9.136 1.00 . A A . 29 SER HG 1 1
6 5049 1 1 29 SER N N 11.983 -3.062 -5.756 1.00 . A A . 29 SER N 1 1
6 5050 1 1 29 SER O O 14.620 -3.854 -5.368 1.00 . A A . 29 SER O 1 1
6 5051 1 1 29 SER OG O 13.541 -2.621 -8.086 1.00 . A A . 29 SER OG 1 1
6 5052 1 1 30 ASP C C 16.106 -7.085 -6.375 1.00 . A A . 30 ASP C 1 1
6 5053 1 1 30 ASP CA C 15.196 -6.571 -5.259 1.00 . A A . 30 ASP CA 1 1
6 5054 1 1 30 ASP CB C 14.834 -7.755 -4.359 1.00 . A A . 30 ASP CB 1 1
6 5055 1 1 30 ASP CG C 13.369 -7.813 -3.924 1.00 . A A . 30 ASP CG 1 1
6 5056 1 1 30 ASP H H 13.346 -6.538 -6.233 1.00 . A A . 30 ASP H 1 1
6 5057 1 1 30 ASP HA H 15.724 -5.824 -4.675 1.00 . A A . 30 ASP HA 1 1
6 5058 1 1 30 ASP HB2 H 15.061 -8.668 -4.898 1.00 . A A . 30 ASP HB2 1 1
6 5059 1 1 30 ASP HB3 H 15.448 -7.699 -3.466 1.00 . A A . 30 ASP HB3 1 1
6 5060 1 1 30 ASP N N 14.006 -5.976 -5.845 1.00 . A A . 30 ASP N 1 1
6 5061 1 1 30 ASP O O 15.941 -6.714 -7.536 1.00 . A A . 30 ASP O 1 1
6 5062 1 1 30 ASP OD1 O 12.453 -7.810 -4.760 1.00 . A A . 30 ASP OD1 1 1
6 5063 1 1 30 ASP OD2 O 13.181 -7.860 -2.648 1.00 . A A . 30 ASP OD2 1 1
6 5064 1 1 31 HIS C C 17.216 -9.123 -8.104 1.00 . A A . 31 HIS C 1 1
6 5065 1 1 31 HIS CA C 17.985 -8.501 -6.937 1.00 . A A . 31 HIS CA 1 1
6 5066 1 1 31 HIS CB C 18.923 -9.494 -6.249 1.00 . A A . 31 HIS CB 1 1
6 5067 1 1 31 HIS CD2 C 21.438 -8.895 -6.631 1.00 . A A . 31 HIS CD2 1 1
6 5068 1 1 31 HIS CE1 C 21.818 -7.912 -4.713 1.00 . A A . 31 HIS CE1 1 1
6 5069 1 1 31 HIS CG C 20.280 -8.925 -5.911 1.00 . A A . 31 HIS CG 1 1
6 5070 1 1 31 HIS H H 17.111 -8.170 -5.066 1.00 . A A . 31 HIS H 1 1
6 5071 1 1 31 HIS HA H 18.639 -7.720 -7.312 1.00 . A A . 31 HIS HA 1 1
6 5072 1 1 31 HIS HB2 H 18.454 -9.825 -5.329 1.00 . A A . 31 HIS HB2 1 1
6 5073 1 1 31 HIS HB3 H 19.064 -10.343 -6.909 1.00 . A A . 31 HIS HB3 1 1
6 5074 1 1 31 HIS HD2 H 21.576 -9.302 -7.627 1.00 . A A . 31 HIS HD2 1 1
6 5075 1 1 31 HIS HE1 H 22.330 -7.393 -3.910 1.00 . A A . 31 HIS HE1 1 1
6 5076 1 1 31 HIS N N 17.047 -7.932 -5.984 1.00 . A A . 31 HIS N 1 1
6 5077 1 1 31 HIS ND1 N 20.551 -8.299 -4.707 1.00 . A A . 31 HIS ND1 1 1
6 5078 1 1 31 HIS NE2 N 22.366 -8.282 -5.907 1.00 . A A . 31 HIS NE2 1 1
6 5079 1 1 31 HIS O O 17.331 -8.667 -9.241 1.00 . A A . 31 HIS O 1 1
6 5080 1 1 32 ARG C C 14.234 -11.070 -8.286 1.00 . A A . 32 ARG C 1 1
6 5081 1 1 32 ARG CA C 15.660 -10.842 -8.792 1.00 . A A . 32 ARG CA 1 1
6 5082 1 1 32 ARG CB C 16.286 -12.191 -9.155 1.00 . A A . 32 ARG CB 1 1
6 5083 1 1 32 ARG CD C 16.232 -13.622 -11.229 1.00 . A A . 32 ARG CD 1 1
6 5084 1 1 32 ARG CG C 15.397 -12.963 -10.130 1.00 . A A . 32 ARG CG 1 1
6 5085 1 1 32 ARG CZ C 17.074 -15.948 -11.599 1.00 . A A . 32 ARG CZ 1 1
6 5086 1 1 32 ARG H H 16.413 -10.447 -6.881 1.00 . A A . 32 ARG H 1 1
6 5087 1 1 32 ARG HA H 15.607 -10.225 -9.682 1.00 . A A . 32 ARG HA 1 1
6 5088 1 1 32 ARG HB2 H 17.254 -12.020 -9.615 1.00 . A A . 32 ARG HB2 1 1
6 5089 1 1 32 ARG HB3 H 16.414 -12.776 -8.251 1.00 . A A . 32 ARG HB3 1 1
6 5090 1 1 32 ARG HD2 H 15.856 -13.313 -12.200 1.00 . A A . 32 ARG HD2 1 1
6 5091 1 1 32 ARG HD3 H 17.267 -13.315 -11.127 1.00 . A A . 32 ARG HD3 1 1
6 5092 1 1 32 ARG HE H 15.387 -15.465 -10.677 1.00 . A A . 32 ARG HE 1 1
6 5093 1 1 32 ARG HG2 H 14.858 -13.731 -9.585 1.00 . A A . 32 ARG HG2 1 1
6 5094 1 1 32 ARG HG3 H 14.690 -12.277 -10.584 1.00 . A A . 32 ARG HG3 1 1
6 5095 1 1 32 ARG HH11 H 18.294 -14.544 -12.339 1.00 . A A . 32 ARG HH11 1 1
6 5096 1 1 32 ARG HH12 H 18.821 -16.086 -12.567 1.00 . A A . 32 ARG HH12 1 1
6 5097 1 1 32 ARG HH21 H 16.120 -17.568 -10.996 1.00 . A A . 32 ARG HH21 1 1
6 5098 1 1 32 ARG HH22 H 17.539 -17.858 -11.777 1.00 . A A . 32 ARG HH22 1 1
6 5099 1 1 32 ARG N N 16.449 -10.154 -7.784 1.00 . A A . 32 ARG N 1 1
6 5100 1 1 32 ARG NE N 16.145 -15.096 -11.117 1.00 . A A . 32 ARG NE 1 1
6 5101 1 1 32 ARG NH1 N 18.171 -15.480 -12.231 1.00 . A A . 32 ARG NH1 1 1
6 5102 1 1 32 ARG NH2 N 16.894 -17.246 -11.443 1.00 . A A . 32 ARG NH2 1 1
6 5103 1 1 32 ARG O O 13.730 -12.191 -8.324 1.00 . A A . 32 ARG O 1 1
6 5104 1 1 33 GLY C C 11.692 -8.654 -7.094 1.00 . A A . 33 GLY C 1 1
6 5105 1 1 33 GLY CA C 12.266 -10.055 -7.313 1.00 . A A . 33 GLY CA 1 1
6 5106 1 1 33 GLY H H 14.081 -9.156 -7.829 1.00 . A A . 33 GLY H 1 1
6 5107 1 1 33 GLY HA2 H 11.643 -10.585 -8.027 1.00 . A A . 33 GLY HA2 1 1
6 5108 1 1 33 GLY HA3 H 12.269 -10.589 -6.368 1.00 . A A . 33 GLY HA3 1 1
6 5109 1 1 33 GLY N N 13.623 -9.988 -7.825 1.00 . A A . 33 GLY N 1 1
6 5110 1 1 33 GLY O O 12.301 -7.661 -7.490 1.00 . A A . 33 GLY O 1 1
6 5111 1 1 34 THR C C 8.924 -7.497 -4.989 1.00 . A A . 34 THR C 1 1
6 5112 1 1 34 THR CA C 9.864 -7.355 -6.187 1.00 . A A . 34 THR CA 1 1
6 5113 1 1 34 THR CB C 9.155 -6.903 -7.465 1.00 . A A . 34 THR CB 1 1
6 5114 1 1 34 THR CG2 C 8.295 -5.656 -7.249 1.00 . A A . 34 THR CG2 1 1
6 5115 1 1 34 THR H H 10.118 -9.431 -6.189 1.00 . A A . 34 THR H 1 1
6 5116 1 1 34 THR HA H 10.598 -6.612 -5.891 1.00 . A A . 34 THR HA 1 1
6 5117 1 1 34 THR HB H 8.622 -7.730 -7.922 1.00 . A A . 34 THR HB 1 1
6 5118 1 1 34 THR HG1 H 9.802 -6.110 -9.252 1.00 . A A . 34 THR HG1 1 1
6 5119 1 1 34 THR HG21 H 7.537 -5.865 -6.501 1.00 . A A . 34 THR HG21 1 1
6 5120 1 1 34 THR HG22 H 8.923 -4.839 -6.908 1.00 . A A . 34 THR HG22 1 1
6 5121 1 1 34 THR HG23 H 7.816 -5.380 -8.183 1.00 . A A . 34 THR HG23 1 1
6 5122 1 1 34 THR N N 10.527 -8.618 -6.464 1.00 . A A . 34 THR N 1 1
6 5123 1 1 34 THR O O 8.013 -8.323 -5.004 1.00 . A A . 34 THR O 1 1
6 5124 1 1 34 THR OG1 O 10.212 -6.454 -8.309 1.00 . A A . 34 THR OG1 1 1
6 5125 1 1 35 ILE C C 7.299 -5.610 -2.861 1.00 . A A . 35 ILE C 1 1
6 5126 1 1 35 ILE CA C 8.367 -6.703 -2.774 1.00 . A A . 35 ILE CA 1 1
6 5127 1 1 35 ILE CB C 9.251 -6.600 -1.529 1.00 . A A . 35 ILE CB 1 1
6 5128 1 1 35 ILE CD1 C 9.437 -9.103 -1.297 1.00 . A A . 35 ILE CD1 1 1
6 5129 1 1 35 ILE CG1 C 10.207 -7.789 -1.436 1.00 . A A . 35 ILE CG1 1 1
6 5130 1 1 35 ILE CG2 C 8.403 -6.446 -0.264 1.00 . A A . 35 ILE CG2 1 1
6 5131 1 1 35 ILE H H 9.903 -6.067 -4.042 1.00 . A A . 35 ILE H 1 1
6 5132 1 1 35 ILE HA H 7.808 -7.632 -2.738 1.00 . A A . 35 ILE HA 1 1
6 5133 1 1 35 ILE HB H 9.828 -5.683 -1.580 1.00 . A A . 35 ILE HB 1 1
6 5134 1 1 35 ILE HD11 H 8.795 -9.240 -2.161 1.00 . A A . 35 ILE HD11 1 1
6 5135 1 1 35 ILE HD12 H 10.138 -9.930 -1.233 1.00 . A A . 35 ILE HD12 1 1
6 5136 1 1 35 ILE HD13 H 8.830 -9.074 -0.398 1.00 . A A . 35 ILE HD13 1 1
6 5137 1 1 35 ILE HG12 H 10.814 -7.827 -2.335 1.00 . A A . 35 ILE HG12 1 1
6 5138 1 1 35 ILE HG13 H 10.850 -7.661 -0.571 1.00 . A A . 35 ILE HG13 1 1
6 5139 1 1 35 ILE HG21 H 7.801 -5.546 -0.339 1.00 . A A . 35 ILE HG21 1 1
6 5140 1 1 35 ILE HG22 H 7.752 -7.307 -0.158 1.00 . A A . 35 ILE HG22 1 1
6 5141 1 1 35 ILE HG23 H 9.053 -6.375 0.602 1.00 . A A . 35 ILE HG23 1 1
6 5142 1 1 35 ILE N N 9.178 -6.679 -3.978 1.00 . A A . 35 ILE N 1 1
6 5143 1 1 35 ILE O O 7.564 -4.516 -3.355 1.00 . A A . 35 ILE O 1 1
6 5144 1 1 36 ILE C C 4.395 -4.917 -0.991 1.00 . A A . 36 ILE C 1 1
6 5145 1 1 36 ILE CA C 5.004 -5.008 -2.392 1.00 . A A . 36 ILE CA 1 1
6 5146 1 1 36 ILE CB C 3.995 -5.390 -3.477 1.00 . A A . 36 ILE CB 1 1
6 5147 1 1 36 ILE CD1 C 5.351 -4.743 -5.503 1.00 . A A . 36 ILE CD1 1 1
6 5148 1 1 36 ILE CG1 C 4.707 -5.897 -4.732 1.00 . A A . 36 ILE CG1 1 1
6 5149 1 1 36 ILE CG2 C 3.052 -4.224 -3.784 1.00 . A A . 36 ILE CG2 1 1
6 5150 1 1 36 ILE H H 5.987 -6.813 -2.008 1.00 . A A . 36 ILE H 1 1
6 5151 1 1 36 ILE HA H 5.383 -4.011 -2.592 1.00 . A A . 36 ILE HA 1 1
6 5152 1 1 36 ILE HB H 3.345 -6.172 -3.097 1.00 . A A . 36 ILE HB 1 1
6 5153 1 1 36 ILE HD11 H 6.077 -4.245 -4.869 1.00 . A A . 36 ILE HD11 1 1
6 5154 1 1 36 ILE HD12 H 5.848 -5.130 -6.387 1.00 . A A . 36 ILE HD12 1 1
6 5155 1 1 36 ILE HD13 H 4.585 -4.034 -5.801 1.00 . A A . 36 ILE HD13 1 1
6 5156 1 1 36 ILE HG12 H 5.478 -6.604 -4.442 1.00 . A A . 36 ILE HG12 1 1
6 5157 1 1 36 ILE HG13 H 3.985 -6.393 -5.373 1.00 . A A . 36 ILE HG13 1 1
6 5158 1 1 36 ILE HG21 H 2.509 -3.951 -2.886 1.00 . A A . 36 ILE HG21 1 1
6 5159 1 1 36 ILE HG22 H 3.629 -3.374 -4.131 1.00 . A A . 36 ILE HG22 1 1
6 5160 1 1 36 ILE HG23 H 2.349 -4.521 -4.555 1.00 . A A . 36 ILE HG23 1 1
6 5161 1 1 36 ILE N N 6.114 -5.946 -2.374 1.00 . A A . 36 ILE N 1 1
6 5162 1 1 36 ILE O O 4.483 -5.864 -0.211 1.00 . A A . 36 ILE O 1 1
6 5163 1 1 37 GLU C C 2.142 -2.414 0.482 1.00 . A A . 37 GLU C 1 1
6 5164 1 1 37 GLU CA C 3.169 -3.545 0.578 1.00 . A A . 37 GLU CA 1 1
6 5165 1 1 37 GLU CB C 4.221 -3.242 1.647 1.00 . A A . 37 GLU CB 1 1
6 5166 1 1 37 GLU CD C 2.733 -2.422 3.511 1.00 . A A . 37 GLU CD 1 1
6 5167 1 1 37 GLU CG C 3.678 -3.532 3.047 1.00 . A A . 37 GLU CG 1 1
6 5168 1 1 37 GLU H H 3.768 -3.085 -1.373 1.00 . A A . 37 GLU H 1 1
6 5169 1 1 37 GLU HA H 2.617 -4.434 0.866 1.00 . A A . 37 GLU HA 1 1
6 5170 1 1 37 GLU HB2 H 5.095 -3.859 1.470 1.00 . A A . 37 GLU HB2 1 1
6 5171 1 1 37 GLU HB3 H 4.499 -2.195 1.585 1.00 . A A . 37 GLU HB3 1 1
6 5172 1 1 37 GLU HG2 H 3.137 -4.473 3.030 1.00 . A A . 37 GLU HG2 1 1
6 5173 1 1 37 GLU HG3 H 4.509 -3.604 3.742 1.00 . A A . 37 GLU HG3 1 1
6 5174 1 1 37 GLU N N 3.793 -3.770 -0.715 1.00 . A A . 37 GLU N 1 1
6 5175 1 1 37 GLU O O 2.351 -1.442 -0.240 1.00 . A A . 37 GLU O 1 1
6 5176 1 1 37 GLU OE1 O 2.664 -1.360 2.874 1.00 . A A . 37 GLU OE1 1 1
6 5177 1 1 37 GLU OE2 O 2.053 -2.692 4.574 1.00 . A A . 37 GLU OE2 1 1
6 5178 1 1 38 ARG C C -0.694 -1.558 2.595 1.00 . A A . 38 ARG C 1 1
6 5179 1 1 38 ARG CA C -0.004 -1.588 1.230 1.00 . A A . 38 ARG CA 1 1
6 5180 1 1 38 ARG CB C -1.044 -1.882 0.147 1.00 . A A . 38 ARG CB 1 1
6 5181 1 1 38 ARG CD C -0.020 -2.884 -1.929 1.00 . A A . 38 ARG CD 1 1
6 5182 1 1 38 ARG CG C -0.480 -1.594 -1.246 1.00 . A A . 38 ARG CG 1 1
6 5183 1 1 38 ARG CZ C 1.462 -1.919 -3.697 1.00 . A A . 38 ARG CZ 1 1
6 5184 1 1 38 ARG H H 0.970 -3.361 1.757 1.00 . A A . 38 ARG H 1 1
6 5185 1 1 38 ARG HA H 0.427 -0.608 1.050 1.00 . A A . 38 ARG HA 1 1
6 5186 1 1 38 ARG HB2 H -1.331 -2.927 0.204 1.00 . A A . 38 ARG HB2 1 1
6 5187 1 1 38 ARG HB3 H -1.916 -1.258 0.313 1.00 . A A . 38 ARG HB3 1 1
6 5188 1 1 38 ARG HD2 H 0.836 -3.286 -1.399 1.00 . A A . 38 ARG HD2 1 1
6 5189 1 1 38 ARG HD3 H -0.829 -3.608 -1.912 1.00 . A A . 38 ARG HD3 1 1
6 5190 1 1 38 ARG HE H -0.210 -2.933 -4.020 1.00 . A A . 38 ARG HE 1 1
6 5191 1 1 38 ARG HG2 H -1.250 -1.128 -1.850 1.00 . A A . 38 ARG HG2 1 1
6 5192 1 1 38 ARG HG3 H 0.366 -0.921 -1.154 1.00 . A A . 38 ARG HG3 1 1
6 5193 1 1 38 ARG HH11 H 2.125 -1.571 -1.841 1.00 . A A . 38 ARG HH11 1 1
6 5194 1 1 38 ARG HH12 H 3.079 -0.948 -3.027 1.00 . A A . 38 ARG HH12 1 1
6 5195 1 1 38 ARG HH21 H 1.103 -2.074 -5.633 1.00 . A A . 38 ARG HH21 1 1
6 5196 1 1 38 ARG HH22 H 2.475 -1.247 -5.254 1.00 . A A . 38 ARG HH22 1 1
6 5197 1 1 38 ARG N N 1.056 -2.581 1.223 1.00 . A A . 38 ARG N 1 1
6 5198 1 1 38 ARG NE N 0.359 -2.607 -3.333 1.00 . A A . 38 ARG NE 1 1
6 5199 1 1 38 ARG NH1 N 2.305 -1.432 -2.763 1.00 . A A . 38 ARG NH1 1 1
6 5200 1 1 38 ARG NH2 N 1.703 -1.729 -4.982 1.00 . A A . 38 ARG NH2 1 1
6 5201 1 1 38 ARG O O -0.651 -2.538 3.337 1.00 . A A . 38 ARG O 1 1
6 5202 1 1 39 GLY C C -2.615 1.148 4.257 1.00 . A A . 39 GLY C 1 1
6 5203 1 1 39 GLY CA C -2.014 -0.255 4.147 1.00 . A A . 39 GLY CA 1 1
6 5204 1 1 39 GLY H H -1.302 0.290 2.258 1.00 . A A . 39 GLY H 1 1
6 5205 1 1 39 GLY HA2 H -2.811 -0.989 4.213 1.00 . A A . 39 GLY HA2 1 1
6 5206 1 1 39 GLY HA3 H -1.314 -0.406 4.963 1.00 . A A . 39 GLY HA3 1 1
6 5207 1 1 39 GLY N N -1.314 -0.424 2.885 1.00 . A A . 39 GLY N 1 1
6 5208 1 1 39 GLY O O -2.512 1.946 3.326 1.00 . A A . 39 GLY O 1 1
6 5209 1 1 40 CYS C C -2.758 3.681 6.067 1.00 . A A . 40 CYS C 1 1
6 5210 1 1 40 CYS CA C -3.851 2.697 5.644 1.00 . A A . 40 CYS CA 1 1
6 5211 1 1 40 CYS CB C -4.968 2.602 6.686 1.00 . A A . 40 CYS CB 1 1
6 5212 1 1 40 CYS H H -3.270 0.734 6.072 1.00 . A A . 40 CYS H 1 1
6 5213 1 1 40 CYS HA H -4.332 3.050 4.738 1.00 . A A . 40 CYS HA 1 1
6 5214 1 1 40 CYS HB2 H -5.045 1.567 7.005 1.00 . A A . 40 CYS HB2 1 1
6 5215 1 1 40 CYS HB3 H -4.693 3.222 7.532 1.00 . A A . 40 CYS HB3 1 1
6 5216 1 1 40 CYS N N -3.232 1.405 5.401 1.00 . A A . 40 CYS N 1 1
6 5217 1 1 40 CYS O O -1.584 3.321 6.129 1.00 . A A . 40 CYS O 1 1
6 5218 1 1 40 CYS SG S -6.615 3.139 6.096 1.00 . A A . 40 CYS SG 1 1
6 5219 1 1 41 GLY C C -1.486 6.500 5.561 1.00 . A A . 41 GLY C 1 1
6 5220 1 1 41 GLY CA C -2.257 5.943 6.760 1.00 . A A . 41 GLY CA 1 1
6 5221 1 1 41 GLY H H -4.109 5.105 6.272 1.00 . A A . 41 GLY H 1 1
6 5222 1 1 41 GLY HA2 H -2.813 6.748 7.229 1.00 . A A . 41 GLY HA2 1 1
6 5223 1 1 41 GLY HA3 H -1.553 5.527 7.472 1.00 . A A . 41 GLY HA3 1 1
6 5224 1 1 41 GLY N N -3.184 4.904 6.345 1.00 . A A . 41 GLY N 1 1
6 5225 1 1 41 GLY O O -1.793 6.176 4.415 1.00 . A A . 41 GLY O 1 1
6 5226 1 1 42 CYS C C 1.624 8.418 5.467 1.00 . A A . 42 CYS C 1 1
6 5227 1 1 42 CYS CA C 0.320 7.934 4.830 1.00 . A A . 42 CYS CA 1 1
6 5228 1 1 42 CYS CB C -0.421 9.067 4.115 1.00 . A A . 42 CYS CB 1 1
6 5229 1 1 42 CYS H H -0.323 7.530 6.779 1.00 . A A . 42 CYS H 1 1
6 5230 1 1 42 CYS HA H 0.538 7.201 4.060 1.00 . A A . 42 CYS HA 1 1
6 5231 1 1 42 CYS HB2 H -1.122 9.507 4.816 1.00 . A A . 42 CYS HB2 1 1
6 5232 1 1 42 CYS HB3 H 0.310 9.812 3.816 1.00 . A A . 42 CYS HB3 1 1
6 5233 1 1 42 CYS N N -0.498 7.329 5.867 1.00 . A A . 42 CYS N 1 1
6 5234 1 1 42 CYS O O 1.735 9.578 5.859 1.00 . A A . 42 CYS O 1 1
6 5235 1 1 42 CYS SG S -1.352 8.554 2.625 1.00 . A A . 42 CYS SG 1 1
6 5236 1 1 43 PRO C C 4.739 8.639 5.175 1.00 . A A . 43 PRO C 1 1
6 5237 1 1 43 PRO CA C 3.897 7.797 6.136 1.00 . A A . 43 PRO CA 1 1
6 5238 1 1 43 PRO CB C 4.527 6.452 6.454 1.00 . A A . 43 PRO CB 1 1
6 5239 1 1 43 PRO CD C 2.509 6.094 5.099 1.00 . A A . 43 PRO CD 1 1
6 5240 1 1 43 PRO CG C 3.772 5.430 5.619 1.00 . A A . 43 PRO CG 1 1
6 5241 1 1 43 PRO HA H 3.744 8.354 7.055 1.00 . A A . 43 PRO HA 1 1
6 5242 1 1 43 PRO HB2 H 5.579 6.455 6.187 1.00 . A A . 43 PRO HB2 1 1
6 5243 1 1 43 PRO HB3 H 4.423 6.227 7.511 1.00 . A A . 43 PRO HB3 1 1
6 5244 1 1 43 PRO HD2 H 2.471 6.049 4.016 1.00 . A A . 43 PRO HD2 1 1
6 5245 1 1 43 PRO HD3 H 1.627 5.617 5.513 1.00 . A A . 43 PRO HD3 1 1
6 5246 1 1 43 PRO HG2 H 4.389 5.107 4.787 1.00 . A A . 43 PRO HG2 1 1
6 5247 1 1 43 PRO HG3 H 3.512 4.573 6.232 1.00 . A A . 43 PRO HG3 1 1
6 5248 1 1 43 PRO N N 2.604 7.479 5.552 1.00 . A A . 43 PRO N 1 1
6 5249 1 1 43 PRO O O 4.284 8.986 4.086 1.00 . A A . 43 PRO O 1 1
6 5250 1 1 44 LYS C C 7.555 8.832 3.785 1.00 . A A . 44 LYS C 1 1
6 5251 1 1 44 LYS CA C 6.861 9.738 4.805 1.00 . A A . 44 LYS CA 1 1
6 5252 1 1 44 LYS CB C 7.832 10.514 5.698 1.00 . A A . 44 LYS CB 1 1
6 5253 1 1 44 LYS CD C 8.889 12.780 6.025 1.00 . A A . 44 LYS CD 1 1
6 5254 1 1 44 LYS CE C 9.685 13.385 4.868 1.00 . A A . 44 LYS CE 1 1
6 5255 1 1 44 LYS CG C 7.663 12.022 5.511 1.00 . A A . 44 LYS CG 1 1
6 5256 1 1 44 LYS H H 6.231 8.635 6.467 1.00 . A A . 44 LYS H 1 1
6 5257 1 1 44 LYS HA H 6.304 10.510 4.285 1.00 . A A . 44 LYS HA 1 1
6 5258 1 1 44 LYS HB2 H 7.639 10.261 6.736 1.00 . A A . 44 LYS HB2 1 1
6 5259 1 1 44 LYS HB3 H 8.849 10.236 5.441 1.00 . A A . 44 LYS HB3 1 1
6 5260 1 1 44 LYS HD2 H 8.562 13.577 6.685 1.00 . A A . 44 LYS HD2 1 1
6 5261 1 1 44 LYS HD3 H 9.525 12.094 6.573 1.00 . A A . 44 LYS HD3 1 1
6 5262 1 1 44 LYS HE2 H 9.199 13.135 3.930 1.00 . A A . 44 LYS HE2 1 1
6 5263 1 1 44 LYS HE3 H 9.718 14.464 4.983 1.00 . A A . 44 LYS HE3 1 1
6 5264 1 1 44 LYS HG2 H 7.532 12.236 4.455 1.00 . A A . 44 LYS HG2 1 1
6 5265 1 1 44 LYS HG3 H 6.787 12.352 6.059 1.00 . A A . 44 LYS HG3 1 1
6 5266 1 1 44 LYS HZ1 H 11.571 13.029 5.642 1.00 . A A . 44 LYS HZ1 1 1
6 5267 1 1 44 LYS HZ2 H 11.134 11.911 4.757 1.00 . A A . 44 LYS HZ2 1 1
6 5268 1 1 44 LYS HZ3 H 11.621 13.189 4.161 1.00 . A A . 44 LYS HZ3 1 1
6 5269 1 1 44 LYS N N 5.952 8.943 5.612 1.00 . A A . 44 LYS N 1 1
6 5270 1 1 44 LYS NZ N 11.067 12.854 4.857 1.00 . A A . 44 LYS NZ 1 1
6 5271 1 1 44 LYS O O 8.007 7.740 4.126 1.00 . A A . 44 LYS O 1 1
6 5272 1 1 45 VAL C C 9.765 8.712 1.589 1.00 . A A . 45 VAL C 1 1
6 5273 1 1 45 VAL CA C 8.246 8.567 1.483 1.00 . A A . 45 VAL CA 1 1
6 5274 1 1 45 VAL CB C 7.695 9.024 0.130 1.00 . A A . 45 VAL CB 1 1
6 5275 1 1 45 VAL CG1 C 6.166 8.994 0.122 1.00 . A A . 45 VAL CG1 1 1
6 5276 1 1 45 VAL CG2 C 8.220 10.414 -0.235 1.00 . A A . 45 VAL CG2 1 1
6 5277 1 1 45 VAL H H 7.242 10.174 2.370 1.00 . A A . 45 VAL H 1 1
6 5278 1 1 45 VAL HA H 8.040 7.511 1.616 1.00 . A A . 45 VAL HA 1 1
6 5279 1 1 45 VAL HB H 8.002 8.318 -0.635 1.00 . A A . 45 VAL HB 1 1
6 5280 1 1 45 VAL HG11 H 5.822 7.984 0.314 1.00 . A A . 45 VAL HG11 1 1
6 5281 1 1 45 VAL HG12 H 5.787 9.657 0.894 1.00 . A A . 45 VAL HG12 1 1
6 5282 1 1 45 VAL HG13 H 5.802 9.322 -0.846 1.00 . A A . 45 VAL HG13 1 1
6 5283 1 1 45 VAL HG21 H 9.303 10.389 -0.291 1.00 . A A . 45 VAL HG21 1 1
6 5284 1 1 45 VAL HG22 H 7.816 10.713 -1.196 1.00 . A A . 45 VAL HG22 1 1
6 5285 1 1 45 VAL HG23 H 7.913 11.127 0.524 1.00 . A A . 45 VAL HG23 1 1
6 5286 1 1 45 VAL N N 7.616 9.319 2.554 1.00 . A A . 45 VAL N 1 1
6 5287 1 1 45 VAL O O 10.304 9.801 1.402 1.00 . A A . 45 VAL O 1 1
6 5288 1 1 46 LYS C C 12.492 7.292 0.660 1.00 . A A . 46 LYS C 1 1
6 5289 1 1 46 LYS CA C 11.861 7.585 2.023 1.00 . A A . 46 LYS CA 1 1
6 5290 1 1 46 LYS CB C 12.289 6.610 3.121 1.00 . A A . 46 LYS CB 1 1
6 5291 1 1 46 LYS CD C 13.478 4.437 3.599 1.00 . A A . 46 LYS CD 1 1
6 5292 1 1 46 LYS CE C 14.853 3.796 3.404 1.00 . A A . 46 LYS CE 1 1
6 5293 1 1 46 LYS CG C 13.238 5.544 2.569 1.00 . A A . 46 LYS CG 1 1
6 5294 1 1 46 LYS H H 9.926 6.792 2.020 1.00 . A A . 46 LYS H 1 1
6 5295 1 1 46 LYS HA H 12.203 8.582 2.277 1.00 . A A . 46 LYS HA 1 1
6 5296 1 1 46 LYS HB2 H 12.795 7.162 3.907 1.00 . A A . 46 LYS HB2 1 1
6 5297 1 1 46 LYS HB3 H 11.409 6.125 3.529 1.00 . A A . 46 LYS HB3 1 1
6 5298 1 1 46 LYS HD2 H 13.423 4.862 4.596 1.00 . A A . 46 LYS HD2 1 1
6 5299 1 1 46 LYS HD3 H 12.712 3.677 3.486 1.00 . A A . 46 LYS HD3 1 1
6 5300 1 1 46 LYS HE2 H 15.316 4.208 2.513 1.00 . A A . 46 LYS HE2 1 1
6 5301 1 1 46 LYS HE3 H 15.473 4.012 4.267 1.00 . A A . 46 LYS HE3 1 1
6 5302 1 1 46 LYS HG2 H 12.801 5.109 1.676 1.00 . A A . 46 LYS HG2 1 1
6 5303 1 1 46 LYS HG3 H 14.187 6.008 2.319 1.00 . A A . 46 LYS HG3 1 1
6 5304 1 1 46 LYS HZ1 H 14.328 1.883 3.991 1.00 . A A . 46 LYS HZ1 1 1
6 5305 1 1 46 LYS HZ2 H 14.195 2.047 2.514 1.00 . A A . 46 LYS HZ2 1 1
6 5306 1 1 46 LYS HZ3 H 15.542 1.865 3.126 1.00 . A A . 46 LYS HZ3 1 1
6 5307 1 1 46 LYS N N 10.414 7.596 1.890 1.00 . A A . 46 LYS N 1 1
6 5308 1 1 46 LYS NZ N 14.724 2.330 3.252 1.00 . A A . 46 LYS NZ 1 1
6 5309 1 1 46 LYS O O 11.869 6.664 -0.195 1.00 . A A . 46 LYS O 1 1
6 5310 1 1 47 PRO C C 14.974 6.125 -0.863 1.00 . A A . 47 PRO C 1 1
6 5311 1 1 47 PRO CA C 14.477 7.568 -0.748 1.00 . A A . 47 PRO CA 1 1
6 5312 1 1 47 PRO CB C 15.606 8.585 -0.718 1.00 . A A . 47 PRO CB 1 1
6 5313 1 1 47 PRO CD C 14.523 8.519 1.488 1.00 . A A . 47 PRO CD 1 1
6 5314 1 1 47 PRO CG C 15.755 8.999 0.737 1.00 . A A . 47 PRO CG 1 1
6 5315 1 1 47 PRO HA H 13.827 7.744 -1.599 1.00 . A A . 47 PRO HA 1 1
6 5316 1 1 47 PRO HB2 H 16.527 8.137 -1.079 1.00 . A A . 47 PRO HB2 1 1
6 5317 1 1 47 PRO HB3 H 15.356 9.445 -1.331 1.00 . A A . 47 PRO HB3 1 1
6 5318 1 1 47 PRO HD2 H 14.806 7.877 2.316 1.00 . A A . 47 PRO HD2 1 1
6 5319 1 1 47 PRO HD3 H 13.951 9.361 1.862 1.00 . A A . 47 PRO HD3 1 1
6 5320 1 1 47 PRO HG2 H 16.645 8.545 1.161 1.00 . A A . 47 PRO HG2 1 1
6 5321 1 1 47 PRO HG3 H 15.832 10.079 0.807 1.00 . A A . 47 PRO HG3 1 1
6 5322 1 1 47 PRO N N 13.754 7.772 0.497 1.00 . A A . 47 PRO N 1 1
6 5323 1 1 47 PRO O O 15.471 5.557 0.108 1.00 . A A . 47 PRO O 1 1
6 5324 1 1 48 GLY C C 14.046 3.269 -2.411 1.00 . A A . 48 GLY C 1 1
6 5325 1 1 48 GLY CA C 15.248 4.210 -2.313 1.00 . A A . 48 GLY CA 1 1
6 5326 1 1 48 GLY H H 14.426 6.080 -2.759 1.00 . A A . 48 GLY H 1 1
6 5327 1 1 48 GLY HA2 H 15.801 4.178 -3.246 1.00 . A A . 48 GLY HA2 1 1
6 5328 1 1 48 GLY HA3 H 15.890 3.882 -1.502 1.00 . A A . 48 GLY HA3 1 1
6 5329 1 1 48 GLY N N 14.821 5.575 -2.059 1.00 . A A . 48 GLY N 1 1
6 5330 1 1 48 GLY O O 14.102 2.254 -3.105 1.00 . A A . 48 GLY O 1 1
6 5331 1 1 49 VAL C C 10.644 3.634 -2.367 1.00 . A A . 49 VAL C 1 1
6 5332 1 1 49 VAL CA C 11.773 2.839 -1.706 1.00 . A A . 49 VAL CA 1 1
6 5333 1 1 49 VAL CB C 11.437 2.400 -0.279 1.00 . A A . 49 VAL CB 1 1
6 5334 1 1 49 VAL CG1 C 10.238 1.449 -0.266 1.00 . A A . 49 VAL CG1 1 1
6 5335 1 1 49 VAL CG2 C 12.651 1.760 0.398 1.00 . A A . 49 VAL CG2 1 1
6 5336 1 1 49 VAL H H 13.021 4.437 -1.193 1.00 . A A . 49 VAL H 1 1
6 5337 1 1 49 VAL HA H 11.943 1.922 -2.259 1.00 . A A . 49 VAL HA 1 1
6 5338 1 1 49 VAL HB H 11.126 3.267 0.296 1.00 . A A . 49 VAL HB 1 1
6 5339 1 1 49 VAL HG11 H 9.374 1.949 -0.689 1.00 . A A . 49 VAL HG11 1 1
6 5340 1 1 49 VAL HG12 H 10.469 0.567 -0.857 1.00 . A A . 49 VAL HG12 1 1
6 5341 1 1 49 VAL HG13 H 10.021 1.153 0.755 1.00 . A A . 49 VAL HG13 1 1
6 5342 1 1 49 VAL HG21 H 12.965 0.890 -0.170 1.00 . A A . 49 VAL HG21 1 1
6 5343 1 1 49 VAL HG22 H 13.464 2.478 0.436 1.00 . A A . 49 VAL HG22 1 1
6 5344 1 1 49 VAL HG23 H 12.388 1.459 1.406 1.00 . A A . 49 VAL HG23 1 1
6 5345 1 1 49 VAL N N 12.987 3.638 -1.706 1.00 . A A . 49 VAL N 1 1
6 5346 1 1 49 VAL O O 10.590 4.857 -2.251 1.00 . A A . 49 VAL O 1 1
6 5347 1 1 50 ASN C C 7.433 3.528 -2.800 1.00 . A A . 50 ASN C 1 1
6 5348 1 1 50 ASN CA C 8.649 3.525 -3.729 1.00 . A A . 50 ASN CA 1 1
6 5349 1 1 50 ASN CB C 8.275 2.751 -4.995 1.00 . A A . 50 ASN CB 1 1
6 5350 1 1 50 ASN CG C 9.505 2.506 -5.871 1.00 . A A . 50 ASN CG 1 1
6 5351 1 1 50 ASN H H 9.883 1.963 -3.091 1.00 . A A . 50 ASN H 1 1
6 5352 1 1 50 ASN HA H 8.917 4.541 -4.001 1.00 . A A . 50 ASN HA 1 1
6 5353 1 1 50 ASN HB2 H 7.845 1.795 -4.712 1.00 . A A . 50 ASN HB2 1 1
6 5354 1 1 50 ASN HB3 H 7.547 3.323 -5.558 1.00 . A A . 50 ASN HB3 1 1
6 5355 1 1 50 ASN HD21 H 8.421 1.314 -7.027 1.00 . A A . 50 ASN HD21 1 1
6 5356 1 1 50 ASN HD22 H 9.990 1.476 -7.496 1.00 . A A . 50 ASN HD22 1 1
6 5357 1 1 50 ASN N N 9.772 2.905 -3.048 1.00 . A A . 50 ASN N 1 1
6 5358 1 1 50 ASN ND2 N 9.285 1.687 -6.895 1.00 . A A . 50 ASN ND2 1 1
6 5359 1 1 50 ASN O O 7.147 2.528 -2.143 1.00 . A A . 50 ASN O 1 1
6 5360 1 1 50 ASN OD1 O 10.582 3.027 -5.633 1.00 . A A . 50 ASN OD1 1 1
6 5361 1 1 51 LEU C C 4.588 5.766 -2.611 1.00 . A A . 51 LEU C 1 1
6 5362 1 1 51 LEU CA C 5.573 4.810 -1.936 1.00 . A A . 51 LEU CA 1 1
6 5363 1 1 51 LEU CB C 5.970 5.234 -0.521 1.00 . A A . 51 LEU CB 1 1
6 5364 1 1 51 LEU CD1 C 5.764 4.434 1.862 1.00 . A A . 51 LEU CD1 1 1
6 5365 1 1 51 LEU CD2 C 3.989 5.949 0.864 1.00 . A A . 51 LEU CD2 1 1
6 5366 1 1 51 LEU CG C 5.004 4.835 0.596 1.00 . A A . 51 LEU CG 1 1
6 5367 1 1 51 LEU H H 7.035 5.394 -3.312 1.00 . A A . 51 LEU H 1 1
6 5368 1 1 51 LEU HA H 5.047 3.862 -1.891 1.00 . A A . 51 LEU HA 1 1
6 5369 1 1 51 LEU HB2 H 6.935 4.788 -0.299 1.00 . A A . 51 LEU HB2 1 1
6 5370 1 1 51 LEU HB3 H 6.061 6.315 -0.511 1.00 . A A . 51 LEU HB3 1 1
6 5371 1 1 51 LEU HD11 H 6.364 5.271 2.204 1.00 . A A . 51 LEU HD11 1 1
6 5372 1 1 51 LEU HD12 H 5.057 4.157 2.637 1.00 . A A . 51 LEU HD12 1 1
6 5373 1 1 51 LEU HD13 H 6.410 3.591 1.645 1.00 . A A . 51 LEU HD13 1 1
6 5374 1 1 51 LEU HD21 H 3.418 6.143 -0.037 1.00 . A A . 51 LEU HD21 1 1
6 5375 1 1 51 LEU HD22 H 3.317 5.642 1.658 1.00 . A A . 51 LEU HD22 1 1
6 5376 1 1 51 LEU HD23 H 4.513 6.851 1.162 1.00 . A A . 51 LEU HD23 1 1
6 5377 1 1 51 LEU HG H 4.403 3.996 0.262 1.00 . A A . 51 LEU HG 1 1
6 5378 1 1 51 LEU N N 6.751 4.664 -2.774 1.00 . A A . 51 LEU N 1 1
6 5379 1 1 51 LEU O O 4.997 6.707 -3.290 1.00 . A A . 51 LEU O 1 1
6 5380 1 1 52 ASN C C 1.120 6.467 -1.972 1.00 . A A . 52 ASN C 1 1
6 5381 1 1 52 ASN CA C 2.262 6.318 -2.980 1.00 . A A . 52 ASN CA 1 1
6 5382 1 1 52 ASN CB C 1.693 5.676 -4.247 1.00 . A A . 52 ASN CB 1 1
6 5383 1 1 52 ASN CG C 1.199 6.743 -5.226 1.00 . A A . 52 ASN CG 1 1
6 5384 1 1 52 ASN H H 3.072 4.746 -1.863 1.00 . A A . 52 ASN H 1 1
6 5385 1 1 52 ASN HA H 2.675 7.290 -3.230 1.00 . A A . 52 ASN HA 1 1
6 5386 1 1 52 ASN HB2 H 2.469 5.087 -4.725 1.00 . A A . 52 ASN HB2 1 1
6 5387 1 1 52 ASN HB3 H 0.863 5.032 -3.976 1.00 . A A . 52 ASN HB3 1 1
6 5388 1 1 52 ASN HD21 H 0.975 5.340 -6.612 1.00 . A A . 52 ASN HD21 1 1
6 5389 1 1 52 ASN HD22 H 0.567 6.856 -7.104 1.00 . A A . 52 ASN HD22 1 1
6 5390 1 1 52 ASN N N 3.308 5.493 -2.400 1.00 . A A . 52 ASN N 1 1
6 5391 1 1 52 ASN ND2 N 0.883 6.268 -6.428 1.00 . A A . 52 ASN ND2 1 1
6 5392 1 1 52 ASN O O 0.681 5.486 -1.376 1.00 . A A . 52 ASN O 1 1
6 5393 1 1 52 ASN OD1 O 1.109 7.918 -4.912 1.00 . A A . 52 ASN OD1 1 1
6 5394 1 1 53 CYS C C -1.638 8.411 -1.701 1.00 . A A . 53 CYS C 1 1
6 5395 1 1 53 CYS CA C -0.410 7.996 -0.889 1.00 . A A . 53 CYS CA 1 1
6 5396 1 1 53 CYS CB C -0.011 9.066 0.129 1.00 . A A . 53 CYS CB 1 1
6 5397 1 1 53 CYS H H 1.065 8.412 -2.311 1.00 . A A . 53 CYS H 1 1
6 5398 1 1 53 CYS HA H -0.640 7.112 -0.303 1.00 . A A . 53 CYS HA 1 1
6 5399 1 1 53 CYS HB2 H 0.716 9.721 -0.338 1.00 . A A . 53 CYS HB2 1 1
6 5400 1 1 53 CYS HB3 H -0.899 9.635 0.386 1.00 . A A . 53 CYS HB3 1 1
6 5401 1 1 53 CYS N N 0.672 7.705 -1.813 1.00 . A A . 53 CYS N 1 1
6 5402 1 1 53 CYS O O -1.513 9.086 -2.722 1.00 . A A . 53 CYS O 1 1
6 5403 1 1 53 CYS SG S 0.717 8.417 1.678 1.00 . A A . 53 CYS SG 1 1
6 5404 1 1 54 CYS C C -5.184 8.172 -0.873 1.00 . A A . 54 CYS C 1 1
6 5405 1 1 54 CYS CA C -4.047 8.310 -1.887 1.00 . A A . 54 CYS CA 1 1
6 5406 1 1 54 CYS CB C -4.272 7.430 -3.118 1.00 . A A . 54 CYS CB 1 1
6 5407 1 1 54 CYS H H -2.812 7.471 -0.423 1.00 . A A . 54 CYS H 1 1
6 5408 1 1 54 CYS HA H -4.023 9.349 -2.197 1.00 . A A . 54 CYS HA 1 1
6 5409 1 1 54 CYS HB2 H -5.329 7.452 -3.361 1.00 . A A . 54 CYS HB2 1 1
6 5410 1 1 54 CYS HB3 H -3.702 7.850 -3.942 1.00 . A A . 54 CYS HB3 1 1
6 5411 1 1 54 CYS N N -2.798 7.989 -1.219 1.00 . A A . 54 CYS N 1 1
6 5412 1 1 54 CYS O O -5.021 7.529 0.163 1.00 . A A . 54 CYS O 1 1
6 5413 1 1 54 CYS SG S -3.772 5.681 -2.913 1.00 . A A . 54 CYS SG 1 1
6 5414 1 1 55 ARG C C -8.638 8.044 -1.045 1.00 . A A . 55 ARG C 1 1
6 5415 1 1 55 ARG CA C -7.474 8.738 -0.337 1.00 . A A . 55 ARG CA 1 1
6 5416 1 1 55 ARG CB C -7.906 10.146 0.080 1.00 . A A . 55 ARG CB 1 1
6 5417 1 1 55 ARG CD C -7.304 12.190 1.429 1.00 . A A . 55 ARG CD 1 1
6 5418 1 1 55 ARG CG C -6.893 10.768 1.043 1.00 . A A . 55 ARG CG 1 1
6 5419 1 1 55 ARG CZ C -9.142 13.134 2.838 1.00 . A A . 55 ARG CZ 1 1
6 5420 1 1 55 ARG H H -6.359 9.262 -2.026 1.00 . A A . 55 ARG H 1 1
6 5421 1 1 55 ARG HA H -7.225 8.189 0.565 1.00 . A A . 55 ARG HA 1 1
6 5422 1 1 55 ARG HB2 H -7.984 10.770 -0.804 1.00 . A A . 55 ARG HB2 1 1
6 5423 1 1 55 ARG HB3 H -8.873 10.089 0.570 1.00 . A A . 55 ARG HB3 1 1
6 5424 1 1 55 ARG HD2 H -6.423 12.752 1.720 1.00 . A A . 55 ARG HD2 1 1
6 5425 1 1 55 ARG HD3 H -7.776 12.670 0.578 1.00 . A A . 55 ARG HD3 1 1
6 5426 1 1 55 ARG HE H -8.248 11.389 3.126 1.00 . A A . 55 ARG HE 1 1
6 5427 1 1 55 ARG HG2 H -6.836 10.159 1.940 1.00 . A A . 55 ARG HG2 1 1
6 5428 1 1 55 ARG HG3 H -5.919 10.797 0.564 1.00 . A A . 55 ARG HG3 1 1
6 5429 1 1 55 ARG HH11 H -8.619 14.333 1.323 1.00 . A A . 55 ARG HH11 1 1
6 5430 1 1 55 ARG HH12 H -9.827 14.927 2.270 1.00 . A A . 55 ARG HH12 1 1
6 5431 1 1 55 ARG HH21 H -9.899 12.213 4.412 1.00 . A A . 55 ARG HH21 1 1
6 5432 1 1 55 ARG HH22 H -10.574 13.677 4.084 1.00 . A A . 55 ARG HH22 1 1
6 5433 1 1 55 ARG N N -6.311 8.785 -1.206 1.00 . A A . 55 ARG N 1 1
6 5434 1 1 55 ARG NE N -8.258 12.152 2.560 1.00 . A A . 55 ARG NE 1 1
6 5435 1 1 55 ARG NH1 N -9.202 14.240 2.068 1.00 . A A . 55 ARG NH1 1 1
6 5436 1 1 55 ARG NH2 N -9.947 12.995 3.875 1.00 . A A . 55 ARG NH2 1 1
6 5437 1 1 55 ARG O O -9.798 8.259 -0.698 1.00 . A A . 55 ARG O 1 1
6 5438 1 1 56 THR C C -9.367 5.044 -2.315 1.00 . A A . 56 THR C 1 1
6 5439 1 1 56 THR CA C -9.289 6.497 -2.788 1.00 . A A . 56 THR CA 1 1
6 5440 1 1 56 THR CB C -8.948 6.635 -4.273 1.00 . A A . 56 THR CB 1 1
6 5441 1 1 56 THR CG2 C -9.444 7.955 -4.867 1.00 . A A . 56 THR CG2 1 1
6 5442 1 1 56 THR H H -7.369 7.113 -2.238 1.00 . A A . 56 THR H 1 1
6 5443 1 1 56 THR HA H -10.257 6.970 -2.650 1.00 . A A . 56 THR HA 1 1
6 5444 1 1 56 THR HB H -9.267 5.757 -4.824 1.00 . A A . 56 THR HB 1 1
6 5445 1 1 56 THR HG1 H -7.188 6.863 -5.317 1.00 . A A . 56 THR HG1 1 1
6 5446 1 1 56 THR HG21 H -10.523 8.016 -4.765 1.00 . A A . 56 THR HG21 1 1
6 5447 1 1 56 THR HG22 H -8.984 8.785 -4.341 1.00 . A A . 56 THR HG22 1 1
6 5448 1 1 56 THR HG23 H -9.177 8.001 -5.918 1.00 . A A . 56 THR HG23 1 1
6 5449 1 1 56 THR N N -8.288 7.225 -2.027 1.00 . A A . 56 THR N 1 1
6 5450 1 1 56 THR O O -8.363 4.468 -1.902 1.00 . A A . 56 THR O 1 1
6 5451 1 1 56 THR OG1 O -7.529 6.759 -4.293 1.00 . A A . 56 THR OG1 1 1
6 5452 1 1 57 ASP C C -9.961 2.184 -2.857 1.00 . A A . 57 ASP C 1 1
6 5453 1 1 57 ASP CA C -10.792 3.120 -1.976 1.00 . A A . 57 ASP CA 1 1
6 5454 1 1 57 ASP CB C -12.264 2.729 -2.128 1.00 . A A . 57 ASP CB 1 1
6 5455 1 1 57 ASP CG C -13.110 2.894 -0.864 1.00 . A A . 57 ASP CG 1 1
6 5456 1 1 57 ASP H H -11.298 5.006 -2.722 1.00 . A A . 57 ASP H 1 1
6 5457 1 1 57 ASP HA H -10.493 3.002 -0.940 1.00 . A A . 57 ASP HA 1 1
6 5458 1 1 57 ASP HB2 H -12.698 3.348 -2.906 1.00 . A A . 57 ASP HB2 1 1
6 5459 1 1 57 ASP HB3 H -12.306 1.687 -2.427 1.00 . A A . 57 ASP HB3 1 1
6 5460 1 1 57 ASP N N -10.570 4.494 -2.391 1.00 . A A . 57 ASP N 1 1
6 5461 1 1 57 ASP O O -9.870 2.385 -4.067 1.00 . A A . 57 ASP O 1 1
6 5462 1 1 57 ASP OD1 O -13.121 4.084 -0.366 1.00 . A A . 57 ASP OD1 1 1
6 5463 1 1 57 ASP OD2 O -13.727 1.933 -0.379 1.00 . A A . 57 ASP OD2 1 1
6 5464 1 1 58 ARG C C -7.556 0.936 -3.834 1.00 . A A . 58 ARG C 1 1
6 5465 1 1 58 ARG CA C -8.557 0.218 -2.926 1.00 . A A . 58 ARG CA 1 1
6 5466 1 1 58 ARG CB C -9.419 -0.722 -3.772 1.00 . A A . 58 ARG CB 1 1
6 5467 1 1 58 ARG CD C -10.492 -3.002 -3.872 1.00 . A A . 58 ARG CD 1 1
6 5468 1 1 58 ARG CG C -9.837 -1.955 -2.968 1.00 . A A . 58 ARG CG 1 1
6 5469 1 1 58 ARG CZ C -12.872 -3.715 -4.154 1.00 . A A . 58 ARG CZ 1 1
6 5470 1 1 58 ARG H H -9.495 1.096 -1.277 1.00 . A A . 58 ARG H 1 1
6 5471 1 1 58 ARG HA H -7.996 -0.369 -2.206 1.00 . A A . 58 ARG HA 1 1
6 5472 1 1 58 ARG HB2 H -10.309 -0.192 -4.095 1.00 . A A . 58 ARG HB2 1 1
6 5473 1 1 58 ARG HB3 H -8.852 -1.040 -4.641 1.00 . A A . 58 ARG HB3 1 1
6 5474 1 1 58 ARG HD2 H -10.053 -2.946 -4.862 1.00 . A A . 58 ARG HD2 1 1
6 5475 1 1 58 ARG HD3 H -10.326 -3.990 -3.457 1.00 . A A . 58 ARG HD3 1 1
6 5476 1 1 58 ARG HE H -12.249 -1.852 -3.892 1.00 . A A . 58 ARG HE 1 1
6 5477 1 1 58 ARG HG2 H -8.958 -2.388 -2.502 1.00 . A A . 58 ARG HG2 1 1
6 5478 1 1 58 ARG HG3 H -10.543 -1.655 -2.201 1.00 . A A . 58 ARG HG3 1 1
6 5479 1 1 58 ARG HH11 H -11.582 -5.243 -4.214 1.00 . A A . 58 ARG HH11 1 1
6 5480 1 1 58 ARG HH12 H -13.157 -5.680 -4.397 1.00 . A A . 58 ARG HH12 1 1
6 5481 1 1 58 ARG HH21 H -14.399 -2.463 -4.143 1.00 . A A . 58 ARG HH21 1 1
6 5482 1 1 58 ARG HH22 H -14.809 -4.042 -4.354 1.00 . A A . 58 ARG HH22 1 1
6 5483 1 1 58 ARG N N -9.376 1.183 -2.216 1.00 . A A . 58 ARG N 1 1
6 5484 1 1 58 ARG NE N -11.947 -2.749 -3.967 1.00 . A A . 58 ARG NE 1 1
6 5485 1 1 58 ARG NH1 N -12.500 -5.007 -4.266 1.00 . A A . 58 ARG NH1 1 1
6 5486 1 1 58 ARG NH2 N -14.146 -3.375 -4.223 1.00 . A A . 58 ARG NH2 1 1
6 5487 1 1 58 ARG O O -7.160 0.404 -4.870 1.00 . A A . 58 ARG O 1 1
6 5488 1 1 59 CYS C C -4.824 2.388 -3.909 1.00 . A A . 59 CYS C 1 1
6 5489 1 1 59 CYS CA C -6.229 2.929 -4.174 1.00 . A A . 59 CYS CA 1 1
6 5490 1 1 59 CYS CB C -6.341 4.417 -3.836 1.00 . A A . 59 CYS CB 1 1
6 5491 1 1 59 CYS H H -7.526 2.475 -2.598 1.00 . A A . 59 CYS H 1 1
6 5492 1 1 59 CYS HA H -6.457 2.855 -5.233 1.00 . A A . 59 CYS HA 1 1
6 5493 1 1 59 CYS HB2 H -5.851 4.979 -4.623 1.00 . A A . 59 CYS HB2 1 1
6 5494 1 1 59 CYS HB3 H -7.394 4.677 -3.805 1.00 . A A . 59 CYS HB3 1 1
6 5495 1 1 59 CYS N N -7.175 2.132 -3.412 1.00 . A A . 59 CYS N 1 1
6 5496 1 1 59 CYS O O -3.927 2.547 -4.736 1.00 . A A . 59 CYS O 1 1
6 5497 1 1 59 CYS SG S -5.589 4.900 -2.239 1.00 . A A . 59 CYS SG 1 1
6 5498 1 1 60 ASN C C -3.370 -0.296 -2.720 1.00 . A A . 60 ASN C 1 1
6 5499 1 1 60 ASN CA C -3.392 1.193 -2.368 1.00 . A A . 60 ASN CA 1 1
6 5500 1 1 60 ASN CB C -3.160 1.326 -0.861 1.00 . A A . 60 ASN CB 1 1
6 5501 1 1 60 ASN CG C -4.248 0.593 -0.073 1.00 . A A . 60 ASN CG 1 1
6 5502 1 1 60 ASN H H -5.416 1.677 -2.165 1.00 . A A . 60 ASN H 1 1
6 5503 1 1 60 ASN HA H -2.596 1.704 -2.900 1.00 . A A . 60 ASN HA 1 1
6 5504 1 1 60 ASN HB2 H -2.194 0.899 -0.612 1.00 . A A . 60 ASN HB2 1 1
6 5505 1 1 60 ASN HB3 H -3.173 2.376 -0.592 1.00 . A A . 60 ASN HB3 1 1
6 5506 1 1 60 ASN HD21 H -3.187 0.840 1.585 1.00 . A A . 60 ASN HD21 1 1
6 5507 1 1 60 ASN HD22 H -4.610 0.040 1.797 1.00 . A A . 60 ASN HD22 1 1
6 5508 1 1 60 ASN N N -4.673 1.759 -2.752 1.00 . A A . 60 ASN N 1 1
6 5509 1 1 60 ASN ND2 N -3.991 0.481 1.227 1.00 . A A . 60 ASN ND2 1 1
6 5510 1 1 60 ASN O O -3.583 -1.144 -1.857 1.00 . A A . 60 ASN O 1 1
6 5511 1 1 60 ASN OD1 O -5.254 0.160 -0.609 1.00 . A A . 60 ASN OD1 1 1
6 5512 1 1 61 ASN C C -1.714 -2.183 -5.157 1.00 . A A . 61 ASN C 1 1
6 5513 1 1 61 ASN CA C -3.058 -1.938 -4.468 1.00 . A A . 61 ASN CA 1 1
6 5514 1 1 61 ASN CB C -4.167 -2.209 -5.486 1.00 . A A . 61 ASN CB 1 1
6 5515 1 1 61 ASN CG C -4.086 -3.643 -6.016 1.00 . A A . 61 ASN CG 1 1
6 5516 1 1 61 ASN H H -2.956 0.146 -4.599 1.00 . A A . 61 ASN H 1 1
6 5517 1 1 61 ASN HA H -3.164 -2.617 -3.629 1.00 . A A . 61 ASN HA 1 1
6 5518 1 1 61 ASN HB2 H -5.130 -2.061 -5.009 1.00 . A A . 61 ASN HB2 1 1
6 5519 1 1 61 ASN HB3 H -4.064 -1.518 -6.316 1.00 . A A . 61 ASN HB3 1 1
6 5520 1 1 61 ASN HD21 H -6.053 -3.642 -6.268 1.00 . A A . 61 ASN HD21 1 1
6 5521 1 1 61 ASN HD22 H -5.310 -5.045 -6.701 1.00 . A A . 61 ASN HD22 1 1
6 5522 1 1 61 ASN N N -3.110 -0.567 -3.991 1.00 . A A . 61 ASN N 1 1
6 5523 1 1 61 ASN ND2 N -5.261 -4.159 -6.361 1.00 . A A . 61 ASN ND2 1 1
6 5524 1 1 61 ASN O O -0.759 -1.437 -4.945 1.00 . A A . 61 ASN O 1 1
6 5525 1 1 61 ASN OXT O -1.643 -3.162 -5.930 1.00 . A A . 61 ASN OXT 1 1
6 5526 1 1 61 ASN OD1 O -3.026 -4.240 -6.106 1.00 . A A . 61 ASN OD1 1 1
7 5527 1 1 1 LEU C C -12.449 2.010 3.723 1.00 . A A . 1 LEU C 1 1
7 5528 1 1 1 LEU CA C -13.121 3.383 3.656 1.00 . A A . 1 LEU CA 1 1
7 5529 1 1 1 LEU CB C -12.175 4.545 3.966 1.00 . A A . 1 LEU CB 1 1
7 5530 1 1 1 LEU CD1 C -11.406 6.645 2.801 1.00 . A A . 1 LEU CD1 1 1
7 5531 1 1 1 LEU CD2 C -9.983 4.547 2.720 1.00 . A A . 1 LEU CD2 1 1
7 5532 1 1 1 LEU CG C -11.401 5.116 2.775 1.00 . A A . 1 LEU CG 1 1
7 5533 1 1 1 LEU H1 H -14.893 2.706 4.418 1.00 . A A . 1 LEU H1 1 1
7 5534 1 1 1 LEU H2 H -14.050 3.329 5.477 1.00 . A A . 1 LEU H2 1 1
7 5535 1 1 1 LEU H3 H -14.792 4.191 4.512 1.00 . A A . 1 LEU H3 1 1
7 5536 1 1 1 LEU HA H -13.470 3.470 2.633 1.00 . A A . 1 LEU HA 1 1
7 5537 1 1 1 LEU HB2 H -12.765 5.349 4.393 1.00 . A A . 1 LEU HB2 1 1
7 5538 1 1 1 LEU HB3 H -11.452 4.199 4.696 1.00 . A A . 1 LEU HB3 1 1
7 5539 1 1 1 LEU HD11 H -12.428 7.004 2.756 1.00 . A A . 1 LEU HD11 1 1
7 5540 1 1 1 LEU HD12 H -10.940 6.993 3.716 1.00 . A A . 1 LEU HD12 1 1
7 5541 1 1 1 LEU HD13 H -10.852 7.023 1.948 1.00 . A A . 1 LEU HD13 1 1
7 5542 1 1 1 LEU HD21 H -9.454 4.802 3.632 1.00 . A A . 1 LEU HD21 1 1
7 5543 1 1 1 LEU HD22 H -10.029 3.468 2.619 1.00 . A A . 1 LEU HD22 1 1
7 5544 1 1 1 LEU HD23 H -9.457 4.968 1.868 1.00 . A A . 1 LEU HD23 1 1
7 5545 1 1 1 LEU HG H -11.922 4.860 1.858 1.00 . A A . 1 LEU HG 1 1
7 5546 1 1 1 LEU N N -14.263 3.403 4.554 1.00 . A A . 1 LEU N 1 1
7 5547 1 1 1 LEU O O -12.042 1.565 4.794 1.00 . A A . 1 LEU O 1 1
7 5548 1 1 2 GLU C C -10.345 0.169 1.858 1.00 . A A . 2 GLU C 1 1
7 5549 1 1 2 GLU CA C -11.740 0.062 2.475 1.00 . A A . 2 GLU CA 1 1
7 5550 1 1 2 GLU CB C -12.621 -0.904 1.679 1.00 . A A . 2 GLU CB 1 1
7 5551 1 1 2 GLU CD C -13.505 -1.389 -0.632 1.00 . A A . 2 GLU CD 1 1
7 5552 1 1 2 GLU CG C -12.365 -0.766 0.177 1.00 . A A . 2 GLU CG 1 1
7 5553 1 1 2 GLU H H -12.695 1.787 1.777 1.00 . A A . 2 GLU H 1 1
7 5554 1 1 2 GLU HA H -11.599 -0.331 3.477 1.00 . A A . 2 GLU HA 1 1
7 5555 1 1 2 GLU HB2 H -12.399 -1.921 1.985 1.00 . A A . 2 GLU HB2 1 1
7 5556 1 1 2 GLU HB3 H -13.663 -0.684 1.884 1.00 . A A . 2 GLU HB3 1 1
7 5557 1 1 2 GLU HG2 H -12.286 0.287 -0.074 1.00 . A A . 2 GLU HG2 1 1
7 5558 1 1 2 GLU HG3 H -11.437 -1.269 -0.072 1.00 . A A . 2 GLU HG3 1 1
7 5559 1 1 2 GLU N N -12.355 1.376 2.563 1.00 . A A . 2 GLU N 1 1
7 5560 1 1 2 GLU O O -10.194 0.651 0.736 1.00 . A A . 2 GLU O 1 1
7 5561 1 1 2 GLU OE1 O -13.517 -2.679 -0.651 1.00 . A A . 2 GLU OE1 1 1
7 5562 1 1 2 GLU OE2 O -14.327 -0.662 -1.207 1.00 . A A . 2 GLU OE2 1 1
7 5563 1 1 3 CYS C C -7.553 -1.677 1.806 1.00 . A A . 3 CYS C 1 1
7 5564 1 1 3 CYS CA C -7.982 -0.250 2.156 1.00 . A A . 3 CYS CA 1 1
7 5565 1 1 3 CYS CB C -7.056 0.384 3.196 1.00 . A A . 3 CYS CB 1 1
7 5566 1 1 3 CYS H H -9.558 -0.649 3.473 1.00 . A A . 3 CYS H 1 1
7 5567 1 1 3 CYS HA H -7.905 0.381 1.278 1.00 . A A . 3 CYS HA 1 1
7 5568 1 1 3 CYS HB2 H -7.199 -0.136 4.137 1.00 . A A . 3 CYS HB2 1 1
7 5569 1 1 3 CYS HB3 H -6.033 0.254 2.861 1.00 . A A . 3 CYS HB3 1 1
7 5570 1 1 3 CYS N N -9.360 -0.289 2.616 1.00 . A A . 3 CYS N 1 1
7 5571 1 1 3 CYS O O -8.130 -2.642 2.303 1.00 . A A . 3 CYS O 1 1
7 5572 1 1 3 CYS SG S -7.336 2.170 3.486 1.00 . A A . 3 CYS SG 1 1
7 5573 1 1 4 HIS C C -5.326 -3.738 1.702 1.00 . A A . 4 HIS C 1 1
7 5574 1 1 4 HIS CA C -6.031 -3.055 0.527 1.00 . A A . 4 HIS CA 1 1
7 5575 1 1 4 HIS CB C -5.129 -2.906 -0.700 1.00 . A A . 4 HIS CB 1 1
7 5576 1 1 4 HIS CD2 C -5.962 -2.775 -3.173 1.00 . A A . 4 HIS CD2 1 1
7 5577 1 1 4 HIS CE1 C -6.711 -4.823 -3.359 1.00 . A A . 4 HIS CE1 1 1
7 5578 1 1 4 HIS CG C -5.750 -3.405 -1.982 1.00 . A A . 4 HIS CG 1 1
7 5579 1 1 4 HIS H H -6.149 -0.969 0.611 1.00 . A A . 4 HIS H 1 1
7 5580 1 1 4 HIS HA H -6.854 -3.677 0.189 1.00 . A A . 4 HIS HA 1 1
7 5581 1 1 4 HIS HB2 H -4.890 -1.855 -0.822 1.00 . A A . 4 HIS HB2 1 1
7 5582 1 1 4 HIS HB3 H -4.216 -3.467 -0.522 1.00 . A A . 4 HIS HB3 1 1
7 5583 1 1 4 HIS HD2 H -5.700 -1.747 -3.403 1.00 . A A . 4 HIS HD2 1 1
7 5584 1 1 4 HIS HE1 H -7.158 -5.718 -3.779 1.00 . A A . 4 HIS HE1 1 1
7 5585 1 1 4 HIS N N -6.543 -1.763 0.951 1.00 . A A . 4 HIS N 1 1
7 5586 1 1 4 HIS ND1 N -6.232 -4.694 -2.130 1.00 . A A . 4 HIS ND1 1 1
7 5587 1 1 4 HIS NE2 N -6.541 -3.633 -4.004 1.00 . A A . 4 HIS NE2 1 1
7 5588 1 1 4 HIS O O -4.973 -3.085 2.683 1.00 . A A . 4 HIS O 1 1
7 5589 1 1 5 ASN C C -3.376 -6.664 1.972 1.00 . A A . 5 ASN C 1 1
7 5590 1 1 5 ASN CA C -4.487 -5.821 2.600 1.00 . A A . 5 ASN CA 1 1
7 5591 1 1 5 ASN CB C -5.474 -6.771 3.283 1.00 . A A . 5 ASN CB 1 1
7 5592 1 1 5 ASN CG C -5.759 -6.326 4.718 1.00 . A A . 5 ASN CG 1 1
7 5593 1 1 5 ASN H H -5.445 -5.476 0.773 1.00 . A A . 5 ASN H 1 1
7 5594 1 1 5 ASN HA H -4.060 -5.152 3.340 1.00 . A A . 5 ASN HA 1 1
7 5595 1 1 5 ASN HB2 H -6.402 -6.780 2.722 1.00 . A A . 5 ASN HB2 1 1
7 5596 1 1 5 ASN HB3 H -5.050 -7.770 3.298 1.00 . A A . 5 ASN HB3 1 1
7 5597 1 1 5 ASN HD21 H -6.720 -8.032 5.036 1.00 . A A . 5 ASN HD21 1 1
7 5598 1 1 5 ASN HD22 H -6.676 -7.022 6.333 1.00 . A A . 5 ASN HD22 1 1
7 5599 1 1 5 ASN N N -5.143 -5.043 1.563 1.00 . A A . 5 ASN N 1 1
7 5600 1 1 5 ASN ND2 N -6.451 -7.211 5.430 1.00 . A A . 5 ASN ND2 1 1
7 5601 1 1 5 ASN O O -2.273 -6.745 2.513 1.00 . A A . 5 ASN O 1 1
7 5602 1 1 5 ASN OD1 O -5.377 -5.252 5.150 1.00 . A A . 5 ASN OD1 1 1
7 5603 1 1 6 GLN C C -1.422 -7.360 -0.041 1.00 . A A . 6 GLN C 1 1
7 5604 1 1 6 GLN CA C -2.746 -8.104 0.135 1.00 . A A . 6 GLN CA 1 1
7 5605 1 1 6 GLN CB C -3.304 -8.556 -1.216 1.00 . A A . 6 GLN CB 1 1
7 5606 1 1 6 GLN CD C -3.854 -7.443 -3.411 1.00 . A A . 6 GLN CD 1 1
7 5607 1 1 6 GLN CG C -4.075 -7.423 -1.897 1.00 . A A . 6 GLN CG 1 1
7 5608 1 1 6 GLN H H -4.577 -7.158 0.487 1.00 . A A . 6 GLN H 1 1
7 5609 1 1 6 GLN HA H -2.525 -8.979 0.738 1.00 . A A . 6 GLN HA 1 1
7 5610 1 1 6 GLN HB2 H -2.482 -8.861 -1.855 1.00 . A A . 6 GLN HB2 1 1
7 5611 1 1 6 GLN HB3 H -3.972 -9.397 -1.060 1.00 . A A . 6 GLN HB3 1 1
7 5612 1 1 6 GLN HE21 H -4.278 -5.506 -3.480 1.00 . A A . 6 GLN HE21 1 1
7 5613 1 1 6 GLN HE22 H -3.919 -6.179 -4.938 1.00 . A A . 6 GLN HE22 1 1
7 5614 1 1 6 GLN HG2 H -5.133 -7.541 -1.692 1.00 . A A . 6 GLN HG2 1 1
7 5615 1 1 6 GLN HG3 H -3.733 -6.473 -1.500 1.00 . A A . 6 GLN HG3 1 1
7 5616 1 1 6 GLN N N -3.703 -7.270 0.841 1.00 . A A . 6 GLN N 1 1
7 5617 1 1 6 GLN NE2 N -4.034 -6.263 -3.999 1.00 . A A . 6 GLN NE2 1 1
7 5618 1 1 6 GLN O O -1.397 -6.131 -0.089 1.00 . A A . 6 GLN O 1 1
7 5619 1 1 6 GLN OE1 O -3.539 -8.461 -4.006 1.00 . A A . 6 GLN OE1 1 1
7 5620 1 1 7 GLN C C 1.795 -8.407 -1.282 1.00 . A A . 7 GLN C 1 1
7 5621 1 1 7 GLN CA C 0.974 -7.564 -0.302 1.00 . A A . 7 GLN CA 1 1
7 5622 1 1 7 GLN CB C 1.692 -7.435 1.043 1.00 . A A . 7 GLN CB 1 1
7 5623 1 1 7 GLN CD C 3.600 -8.982 1.613 1.00 . A A . 7 GLN CD 1 1
7 5624 1 1 7 GLN CG C 2.079 -8.808 1.593 1.00 . A A . 7 GLN CG 1 1
7 5625 1 1 7 GLN H H -0.451 -9.078 -0.088 1.00 . A A . 7 GLN H 1 1
7 5626 1 1 7 GLN HA H 0.882 -6.554 -0.688 1.00 . A A . 7 GLN HA 1 1
7 5627 1 1 7 GLN HB2 H 2.590 -6.840 0.911 1.00 . A A . 7 GLN HB2 1 1
7 5628 1 1 7 GLN HB3 H 1.034 -6.942 1.751 1.00 . A A . 7 GLN HB3 1 1
7 5629 1 1 7 GLN HE21 H 3.395 -10.463 2.918 1.00 . A A . 7 GLN HE21 1 1
7 5630 1 1 7 GLN HE22 H 4.952 -10.133 2.498 1.00 . A A . 7 GLN HE22 1 1
7 5631 1 1 7 GLN HG2 H 1.698 -8.907 2.604 1.00 . A A . 7 GLN HG2 1 1
7 5632 1 1 7 GLN HG3 H 1.643 -9.578 0.964 1.00 . A A . 7 GLN HG3 1 1
7 5633 1 1 7 GLN N N -0.351 -8.135 -0.133 1.00 . A A . 7 GLN N 1 1
7 5634 1 1 7 GLN NE2 N 4.023 -9.951 2.420 1.00 . A A . 7 GLN NE2 1 1
7 5635 1 1 7 GLN O O 1.484 -9.574 -1.512 1.00 . A A . 7 GLN O 1 1
7 5636 1 1 7 GLN OE1 O 4.339 -8.283 0.941 1.00 . A A . 7 GLN OE1 1 1
7 5637 1 1 8 SER C C 2.903 -8.827 -4.038 1.00 . A A . 8 SER C 1 1
7 5638 1 1 8 SER CA C 3.692 -8.459 -2.780 1.00 . A A . 8 SER CA 1 1
7 5639 1 1 8 SER CB C 4.316 -9.710 -2.160 1.00 . A A . 8 SER CB 1 1
7 5640 1 1 8 SER H H 3.000 -6.876 -1.602 1.00 . A A . 8 SER H 1 1
7 5641 1 1 8 SER HA H 4.513 -7.803 -3.050 1.00 . A A . 8 SER HA 1 1
7 5642 1 1 8 SER HB2 H 3.606 -10.149 -1.466 1.00 . A A . 8 SER HB2 1 1
7 5643 1 1 8 SER HB3 H 4.535 -10.421 -2.951 1.00 . A A . 8 SER HB3 1 1
7 5644 1 1 8 SER HG H 5.928 -10.328 -1.038 1.00 . A A . 8 SER HG 1 1
7 5645 1 1 8 SER N N 2.825 -7.781 -1.831 1.00 . A A . 8 SER N 1 1
7 5646 1 1 8 SER O O 2.785 -8.021 -4.960 1.00 . A A . 8 SER O 1 1
7 5647 1 1 8 SER OG O 5.522 -9.415 -1.460 1.00 . A A . 8 SER OG 1 1
7 5648 1 1 9 SER C C 0.422 -11.360 -4.671 1.00 . A A . 9 SER C 1 1
7 5649 1 1 9 SER CA C 1.608 -10.531 -5.167 1.00 . A A . 9 SER CA 1 1
7 5650 1 1 9 SER CB C 2.477 -11.362 -6.113 1.00 . A A . 9 SER CB 1 1
7 5651 1 1 9 SER H H 2.519 -10.613 -3.286 1.00 . A A . 9 SER H 1 1
7 5652 1 1 9 SER HA H 1.204 -9.683 -5.709 1.00 . A A . 9 SER HA 1 1
7 5653 1 1 9 SER HB2 H 1.835 -11.862 -6.831 1.00 . A A . 9 SER HB2 1 1
7 5654 1 1 9 SER HB3 H 3.157 -10.698 -6.637 1.00 . A A . 9 SER HB3 1 1
7 5655 1 1 9 SER HG H 3.838 -12.907 -6.124 1.00 . A A . 9 SER HG 1 1
7 5656 1 1 9 SER N N 2.383 -10.047 -4.037 1.00 . A A . 9 SER N 1 1
7 5657 1 1 9 SER O O 0.067 -12.369 -5.279 1.00 . A A . 9 SER O 1 1
7 5658 1 1 9 SER OG O 3.239 -12.343 -5.416 1.00 . A A . 9 SER OG 1 1
7 5659 1 1 10 GLN C C -2.563 -11.308 -3.803 1.00 . A A . 10 GLN C 1 1
7 5660 1 1 10 GLN CA C -1.300 -11.588 -2.988 1.00 . A A . 10 GLN CA 1 1
7 5661 1 1 10 GLN CB C -1.491 -11.184 -1.524 1.00 . A A . 10 GLN CB 1 1
7 5662 1 1 10 GLN CD C -0.171 -11.935 0.489 1.00 . A A . 10 GLN CD 1 1
7 5663 1 1 10 GLN CG C -1.176 -12.352 -0.587 1.00 . A A . 10 GLN CG 1 1
7 5664 1 1 10 GLN H H 0.173 -10.113 -3.160 1.00 . A A . 10 GLN H 1 1
7 5665 1 1 10 GLN HA H -1.109 -12.655 -2.979 1.00 . A A . 10 GLN HA 1 1
7 5666 1 1 10 GLN HB2 H -0.828 -10.357 -1.295 1.00 . A A . 10 GLN HB2 1 1
7 5667 1 1 10 GLN HB3 H -2.520 -10.876 -1.373 1.00 . A A . 10 GLN HB3 1 1
7 5668 1 1 10 GLN HE21 H 1.092 -13.308 -0.186 1.00 . A A . 10 GLN HE21 1 1
7 5669 1 1 10 GLN HE22 H 1.650 -12.437 1.094 1.00 . A A . 10 GLN HE22 1 1
7 5670 1 1 10 GLN HG2 H -2.093 -12.680 -0.108 1.00 . A A . 10 GLN HG2 1 1
7 5671 1 1 10 GLN HG3 H -0.758 -13.169 -1.166 1.00 . A A . 10 GLN HG3 1 1
7 5672 1 1 10 GLN N N -0.160 -10.902 -3.572 1.00 . A A . 10 GLN N 1 1
7 5673 1 1 10 GLN NE2 N 0.965 -12.626 0.463 1.00 . A A . 10 GLN NE2 1 1
7 5674 1 1 10 GLN O O -2.537 -10.514 -4.743 1.00 . A A . 10 GLN O 1 1
7 5675 1 1 10 GLN OE1 O -0.413 -11.047 1.289 1.00 . A A . 10 GLN OE1 1 1
7 5676 1 1 11 PRO C C -5.590 -10.493 -3.718 1.00 . A A . 11 PRO C 1 1
7 5677 1 1 11 PRO CA C -4.940 -11.827 -4.089 1.00 . A A . 11 PRO CA 1 1
7 5678 1 1 11 PRO CB C -5.771 -13.029 -3.673 1.00 . A A . 11 PRO CB 1 1
7 5679 1 1 11 PRO CD C -3.737 -12.941 -2.297 1.00 . A A . 11 PRO CD 1 1
7 5680 1 1 11 PRO CG C -5.113 -13.576 -2.416 1.00 . A A . 11 PRO CG 1 1
7 5681 1 1 11 PRO HA H -4.796 -11.817 -5.164 1.00 . A A . 11 PRO HA 1 1
7 5682 1 1 11 PRO HB2 H -6.792 -12.728 -3.463 1.00 . A A . 11 PRO HB2 1 1
7 5683 1 1 11 PRO HB3 H -5.769 -13.779 -4.457 1.00 . A A . 11 PRO HB3 1 1
7 5684 1 1 11 PRO HD2 H -3.634 -12.427 -1.347 1.00 . A A . 11 PRO HD2 1 1
7 5685 1 1 11 PRO HD3 H -2.960 -13.692 -2.389 1.00 . A A . 11 PRO HD3 1 1
7 5686 1 1 11 PRO HG2 H -5.712 -13.325 -1.547 1.00 . A A . 11 PRO HG2 1 1
7 5687 1 1 11 PRO HG3 H -5.017 -14.655 -2.490 1.00 . A A . 11 PRO HG3 1 1
7 5688 1 1 11 PRO N N -3.669 -11.993 -3.405 1.00 . A A . 11 PRO N 1 1
7 5689 1 1 11 PRO O O -5.097 -9.778 -2.847 1.00 . A A . 11 PRO O 1 1
7 5690 1 1 12 PRO C C -8.231 -9.033 -2.861 1.00 . A A . 12 PRO C 1 1
7 5691 1 1 12 PRO CA C -7.441 -8.955 -4.170 1.00 . A A . 12 PRO CA 1 1
7 5692 1 1 12 PRO CB C -8.330 -8.769 -5.389 1.00 . A A . 12 PRO CB 1 1
7 5693 1 1 12 PRO CD C -7.331 -11.013 -5.455 1.00 . A A . 12 PRO CD 1 1
7 5694 1 1 12 PRO CG C -8.417 -10.132 -6.054 1.00 . A A . 12 PRO CG 1 1
7 5695 1 1 12 PRO HA H -6.752 -8.122 -4.070 1.00 . A A . 12 PRO HA 1 1
7 5696 1 1 12 PRO HB2 H -9.317 -8.432 -5.089 1.00 . A A . 12 PRO HB2 1 1
7 5697 1 1 12 PRO HB3 H -7.893 -8.045 -6.069 1.00 . A A . 12 PRO HB3 1 1
7 5698 1 1 12 PRO HD2 H -7.761 -11.911 -5.026 1.00 . A A . 12 PRO HD2 1 1
7 5699 1 1 12 PRO HD3 H -6.600 -11.284 -6.209 1.00 . A A . 12 PRO HD3 1 1
7 5700 1 1 12 PRO HG2 H -9.391 -10.572 -5.869 1.00 . A A . 12 PRO HG2 1 1
7 5701 1 1 12 PRO HG3 H -8.261 -10.032 -7.123 1.00 . A A . 12 PRO HG3 1 1
7 5702 1 1 12 PRO N N -6.718 -10.190 -4.416 1.00 . A A . 12 PRO N 1 1
7 5703 1 1 12 PRO O O -9.261 -9.702 -2.794 1.00 . A A . 12 PRO O 1 1
7 5704 1 1 13 THR C C -8.342 -6.910 0.033 1.00 . A A . 13 THR C 1 1
7 5705 1 1 13 THR CA C -8.362 -8.323 -0.554 1.00 . A A . 13 THR CA 1 1
7 5706 1 1 13 THR CB C -7.667 -9.358 0.332 1.00 . A A . 13 THR CB 1 1
7 5707 1 1 13 THR CG2 C -7.865 -10.789 -0.174 1.00 . A A . 13 THR CG2 1 1
7 5708 1 1 13 THR H H -6.917 -7.847 -1.988 1.00 . A A . 13 THR H 1 1
7 5709 1 1 13 THR HA H -9.413 -8.575 -0.660 1.00 . A A . 13 THR HA 1 1
7 5710 1 1 13 THR HB H -8.071 -9.285 1.336 1.00 . A A . 13 THR HB 1 1
7 5711 1 1 13 THR HG1 H -5.696 -9.805 0.727 1.00 . A A . 13 THR HG1 1 1
7 5712 1 1 13 THR HG21 H -7.457 -10.879 -1.176 1.00 . A A . 13 THR HG21 1 1
7 5713 1 1 13 THR HG22 H -7.354 -11.481 0.488 1.00 . A A . 13 THR HG22 1 1
7 5714 1 1 13 THR HG23 H -8.924 -11.024 -0.193 1.00 . A A . 13 THR HG23 1 1
7 5715 1 1 13 THR N N -7.718 -8.340 -1.856 1.00 . A A . 13 THR N 1 1
7 5716 1 1 13 THR O O -7.337 -6.209 -0.061 1.00 . A A . 13 THR O 1 1
7 5717 1 1 13 THR OG1 O -6.278 -9.109 0.132 1.00 . A A . 13 THR OG1 1 1
7 5718 1 1 14 THR C C -10.251 -5.320 2.604 1.00 . A A . 14 THR C 1 1
7 5719 1 1 14 THR CA C -9.591 -5.218 1.228 1.00 . A A . 14 THR CA 1 1
7 5720 1 1 14 THR CB C -10.356 -4.322 0.252 1.00 . A A . 14 THR CB 1 1
7 5721 1 1 14 THR CG2 C -9.768 -2.913 0.166 1.00 . A A . 14 THR CG2 1 1
7 5722 1 1 14 THR H H -10.203 -7.133 0.656 1.00 . A A . 14 THR H 1 1
7 5723 1 1 14 THR HA H -8.605 -4.803 1.414 1.00 . A A . 14 THR HA 1 1
7 5724 1 1 14 THR HB H -11.420 -4.342 0.464 1.00 . A A . 14 THR HB 1 1
7 5725 1 1 14 THR HG1 H -10.592 -4.314 -1.793 1.00 . A A . 14 THR HG1 1 1
7 5726 1 1 14 THR HG21 H -9.802 -2.445 1.144 1.00 . A A . 14 THR HG21 1 1
7 5727 1 1 14 THR HG22 H -8.738 -2.970 -0.172 1.00 . A A . 14 THR HG22 1 1
7 5728 1 1 14 THR HG23 H -10.346 -2.321 -0.537 1.00 . A A . 14 THR HG23 1 1
7 5729 1 1 14 THR N N -9.467 -6.534 0.626 1.00 . A A . 14 THR N 1 1
7 5730 1 1 14 THR O O -10.807 -6.360 2.954 1.00 . A A . 14 THR O 1 1
7 5731 1 1 14 THR OG1 O -10.085 -4.890 -1.026 1.00 . A A . 14 THR OG1 1 1
7 5732 1 1 15 LYS C C -11.051 -2.727 5.049 1.00 . A A . 15 LYS C 1 1
7 5733 1 1 15 LYS CA C -10.750 -4.182 4.679 1.00 . A A . 15 LYS CA 1 1
7 5734 1 1 15 LYS CB C -9.846 -4.898 5.684 1.00 . A A . 15 LYS CB 1 1
7 5735 1 1 15 LYS CD C -10.041 -5.454 8.137 1.00 . A A . 15 LYS CD 1 1
7 5736 1 1 15 LYS CE C -10.741 -6.344 9.166 1.00 . A A . 15 LYS CE 1 1
7 5737 1 1 15 LYS CG C -10.674 -5.614 6.753 1.00 . A A . 15 LYS CG 1 1
7 5738 1 1 15 LYS H H -9.721 -3.461 3.006 1.00 . A A . 15 LYS H 1 1
7 5739 1 1 15 LYS HA H -11.720 -4.667 4.662 1.00 . A A . 15 LYS HA 1 1
7 5740 1 1 15 LYS HB2 H -9.238 -5.627 5.158 1.00 . A A . 15 LYS HB2 1 1
7 5741 1 1 15 LYS HB3 H -9.202 -4.169 6.165 1.00 . A A . 15 LYS HB3 1 1
7 5742 1 1 15 LYS HD2 H -8.993 -5.732 8.082 1.00 . A A . 15 LYS HD2 1 1
7 5743 1 1 15 LYS HD3 H -10.125 -4.418 8.448 1.00 . A A . 15 LYS HD3 1 1
7 5744 1 1 15 LYS HE2 H -11.796 -6.411 8.921 1.00 . A A . 15 LYS HE2 1 1
7 5745 1 1 15 LYS HE3 H -10.300 -7.335 9.140 1.00 . A A . 15 LYS HE3 1 1
7 5746 1 1 15 LYS HG2 H -11.673 -5.193 6.769 1.00 . A A . 15 LYS HG2 1 1
7 5747 1 1 15 LYS HG3 H -10.730 -6.671 6.509 1.00 . A A . 15 LYS HG3 1 1
7 5748 1 1 15 LYS HZ1 H -10.953 -4.908 10.640 1.00 . A A . 15 LYS HZ1 1 1
7 5749 1 1 15 LYS HZ2 H -11.003 -6.282 11.217 1.00 . A A . 15 LYS HZ2 1 1
7 5750 1 1 15 LYS HZ3 H -9.695 -5.685 10.825 1.00 . A A . 15 LYS HZ3 1 1
7 5751 1 1 15 LYS N N -10.168 -4.227 3.348 1.00 . A A . 15 LYS N 1 1
7 5752 1 1 15 LYS NZ N -10.591 -5.779 10.525 1.00 . A A . 15 LYS NZ 1 1
7 5753 1 1 15 LYS O O -10.473 -1.805 4.477 1.00 . A A . 15 LYS O 1 1
7 5754 1 1 16 THR C C -11.381 -0.750 7.540 1.00 . A A . 16 THR C 1 1
7 5755 1 1 16 THR CA C -12.342 -1.244 6.457 1.00 . A A . 16 THR CA 1 1
7 5756 1 1 16 THR CB C -13.799 -1.307 6.919 1.00 . A A . 16 THR CB 1 1
7 5757 1 1 16 THR CG2 C -14.245 -0.027 7.629 1.00 . A A . 16 THR CG2 1 1
7 5758 1 1 16 THR H H -12.361 -3.334 6.397 1.00 . A A . 16 THR H 1 1
7 5759 1 1 16 THR HA H -12.317 -0.557 5.617 1.00 . A A . 16 THR HA 1 1
7 5760 1 1 16 THR HB H -13.983 -2.213 7.487 1.00 . A A . 16 THR HB 1 1
7 5761 1 1 16 THR HG1 H -15.608 -1.353 5.937 1.00 . A A . 16 THR HG1 1 1
7 5762 1 1 16 THR HG21 H -14.145 0.815 6.953 1.00 . A A . 16 THR HG21 1 1
7 5763 1 1 16 THR HG22 H -15.282 -0.124 7.935 1.00 . A A . 16 THR HG22 1 1
7 5764 1 1 16 THR HG23 H -13.624 0.136 8.504 1.00 . A A . 16 THR HG23 1 1
7 5765 1 1 16 THR N N -11.957 -2.569 6.003 1.00 . A A . 16 THR N 1 1
7 5766 1 1 16 THR O O -11.083 -1.475 8.488 1.00 . A A . 16 THR O 1 1
7 5767 1 1 16 THR OG1 O -14.548 -1.309 5.707 1.00 . A A . 16 THR OG1 1 1
7 5768 1 1 17 CYS C C -10.810 1.943 9.288 1.00 . A A . 17 CYS C 1 1
7 5769 1 1 17 CYS CA C -10.003 1.079 8.316 1.00 . A A . 17 CYS CA 1 1
7 5770 1 1 17 CYS CB C -8.907 1.884 7.613 1.00 . A A . 17 CYS CB 1 1
7 5771 1 1 17 CYS H H -11.201 0.979 6.605 1.00 . A A . 17 CYS H 1 1
7 5772 1 1 17 CYS HA H -9.541 0.291 8.901 1.00 . A A . 17 CYS HA 1 1
7 5773 1 1 17 CYS HB2 H -9.367 2.451 6.810 1.00 . A A . 17 CYS HB2 1 1
7 5774 1 1 17 CYS HB3 H -8.473 2.566 8.337 1.00 . A A . 17 CYS HB3 1 1
7 5775 1 1 17 CYS N N -10.923 0.481 7.364 1.00 . A A . 17 CYS N 1 1
7 5776 1 1 17 CYS O O -11.866 2.463 8.931 1.00 . A A . 17 CYS O 1 1
7 5777 1 1 17 CYS SG S -7.556 0.878 6.898 1.00 . A A . 17 CYS SG 1 1
7 5778 1 1 18 SER C C -10.044 4.027 11.938 1.00 . A A . 18 SER C 1 1
7 5779 1 1 18 SER CA C -10.941 2.860 11.522 1.00 . A A . 18 SER CA 1 1
7 5780 1 1 18 SER CB C -11.292 2.001 12.738 1.00 . A A . 18 SER CB 1 1
7 5781 1 1 18 SER H H -9.460 1.634 10.695 1.00 . A A . 18 SER H 1 1
7 5782 1 1 18 SER HA H -11.876 3.246 11.132 1.00 . A A . 18 SER HA 1 1
7 5783 1 1 18 SER HB2 H -11.619 2.651 13.543 1.00 . A A . 18 SER HB2 1 1
7 5784 1 1 18 SER HB3 H -12.098 1.325 12.469 1.00 . A A . 18 SER HB3 1 1
7 5785 1 1 18 SER HG H -10.474 0.641 14.050 1.00 . A A . 18 SER HG 1 1
7 5786 1 1 18 SER N N -10.282 2.068 10.496 1.00 . A A . 18 SER N 1 1
7 5787 1 1 18 SER O O -8.835 3.861 12.093 1.00 . A A . 18 SER O 1 1
7 5788 1 1 18 SER OG O -10.180 1.233 13.189 1.00 . A A . 18 SER OG 1 1
7 5789 1 1 19 GLY C C -9.267 7.031 11.296 1.00 . A A . 19 GLY C 1 1
7 5790 1 1 19 GLY CA C -9.944 6.376 12.502 1.00 . A A . 19 GLY CA 1 1
7 5791 1 1 19 GLY H H -11.609 5.230 11.968 1.00 . A A . 19 GLY H 1 1
7 5792 1 1 19 GLY HA2 H -10.638 7.082 12.947 1.00 . A A . 19 GLY HA2 1 1
7 5793 1 1 19 GLY HA3 H -9.187 6.106 13.231 1.00 . A A . 19 GLY HA3 1 1
7 5794 1 1 19 GLY N N -10.671 5.182 12.107 1.00 . A A . 19 GLY N 1 1
7 5795 1 1 19 GLY O O -9.387 8.237 11.091 1.00 . A A . 19 GLY O 1 1
7 5796 1 1 20 GLU C C -8.823 6.724 8.150 1.00 . A A . 20 GLU C 1 1
7 5797 1 1 20 GLU CA C -7.873 6.687 9.349 1.00 . A A . 20 GLU CA 1 1
7 5798 1 1 20 GLU CB C -6.643 5.827 9.049 1.00 . A A . 20 GLU CB 1 1
7 5799 1 1 20 GLU CD C -5.251 6.973 7.285 1.00 . A A . 20 GLU CD 1 1
7 5800 1 1 20 GLU CG C -5.416 6.701 8.782 1.00 . A A . 20 GLU CG 1 1
7 5801 1 1 20 GLU H H -8.525 5.282 10.754 1.00 . A A . 20 GLU H 1 1
7 5802 1 1 20 GLU HA H -7.557 7.711 9.518 1.00 . A A . 20 GLU HA 1 1
7 5803 1 1 20 GLU HB2 H -6.443 5.185 9.900 1.00 . A A . 20 GLU HB2 1 1
7 5804 1 1 20 GLU HB3 H -6.842 5.217 8.174 1.00 . A A . 20 GLU HB3 1 1
7 5805 1 1 20 GLU HG2 H -5.532 7.645 9.303 1.00 . A A . 20 GLU HG2 1 1
7 5806 1 1 20 GLU HG3 H -4.531 6.192 9.149 1.00 . A A . 20 GLU HG3 1 1
7 5807 1 1 20 GLU N N -8.570 6.204 10.529 1.00 . A A . 20 GLU N 1 1
7 5808 1 1 20 GLU O O -9.798 5.975 8.103 1.00 . A A . 20 GLU O 1 1
7 5809 1 1 20 GLU OE1 O -5.825 6.250 6.457 1.00 . A A . 20 GLU OE1 1 1
7 5810 1 1 20 GLU OE2 O -4.496 7.977 6.993 1.00 . A A . 20 GLU OE2 1 1
7 5811 1 1 21 THR C C -8.427 7.942 4.786 1.00 . A A . 21 THR C 1 1
7 5812 1 1 21 THR CA C -9.316 7.745 6.014 1.00 . A A . 21 THR CA 1 1
7 5813 1 1 21 THR CB C -10.298 8.896 6.245 1.00 . A A . 21 THR CB 1 1
7 5814 1 1 21 THR CG2 C -9.612 10.264 6.225 1.00 . A A . 21 THR CG2 1 1
7 5815 1 1 21 THR H H -7.733 8.145 7.319 1.00 . A A . 21 THR H 1 1
7 5816 1 1 21 THR HA H -9.916 6.851 5.880 1.00 . A A . 21 THR HA 1 1
7 5817 1 1 21 THR HB H -10.898 8.718 7.131 1.00 . A A . 21 THR HB 1 1
7 5818 1 1 21 THR HG1 H -11.848 9.691 5.148 1.00 . A A . 21 THR HG1 1 1
7 5819 1 1 21 THR HG21 H -8.861 10.303 7.006 1.00 . A A . 21 THR HG21 1 1
7 5820 1 1 21 THR HG22 H -9.139 10.417 5.260 1.00 . A A . 21 THR HG22 1 1
7 5821 1 1 21 THR HG23 H -10.350 11.041 6.393 1.00 . A A . 21 THR HG23 1 1
7 5822 1 1 21 THR N N -8.504 7.601 7.210 1.00 . A A . 21 THR N 1 1
7 5823 1 1 21 THR O O -8.746 8.740 3.905 1.00 . A A . 21 THR O 1 1
7 5824 1 1 21 THR OG1 O -11.112 8.898 5.075 1.00 . A A . 21 THR OG1 1 1
7 5825 1 1 22 ASN C C -5.703 5.931 3.474 1.00 . A A . 22 ASN C 1 1
7 5826 1 1 22 ASN CA C -6.390 7.286 3.659 1.00 . A A . 22 ASN CA 1 1
7 5827 1 1 22 ASN CB C -5.306 8.331 3.933 1.00 . A A . 22 ASN CB 1 1
7 5828 1 1 22 ASN CG C -5.922 9.712 4.166 1.00 . A A . 22 ASN CG 1 1
7 5829 1 1 22 ASN H H -7.150 6.607 5.485 1.00 . A A . 22 ASN H 1 1
7 5830 1 1 22 ASN HA H -6.928 7.561 2.759 1.00 . A A . 22 ASN HA 1 1
7 5831 1 1 22 ASN HB2 H -4.747 8.039 4.816 1.00 . A A . 22 ASN HB2 1 1
7 5832 1 1 22 ASN HB3 H -4.637 8.380 3.080 1.00 . A A . 22 ASN HB3 1 1
7 5833 1 1 22 ASN HD21 H -6.682 9.064 5.880 1.00 . A A . 22 ASN HD21 1 1
7 5834 1 1 22 ASN HD22 H -7.029 10.634 5.530 1.00 . A A . 22 ASN HD22 1 1
7 5835 1 1 22 ASN N N -7.328 7.202 4.765 1.00 . A A . 22 ASN N 1 1
7 5836 1 1 22 ASN ND2 N -6.610 9.813 5.300 1.00 . A A . 22 ASN ND2 1 1
7 5837 1 1 22 ASN O O -5.543 5.177 4.433 1.00 . A A . 22 ASN O 1 1
7 5838 1 1 22 ASN OD1 O -5.783 10.625 3.369 1.00 . A A . 22 ASN OD1 1 1
7 5839 1 1 23 CYS C C -3.460 4.723 1.006 1.00 . A A . 23 CYS C 1 1
7 5840 1 1 23 CYS CA C -4.652 4.413 1.913 1.00 . A A . 23 CYS CA 1 1
7 5841 1 1 23 CYS CB C -5.613 3.410 1.270 1.00 . A A . 23 CYS CB 1 1
7 5842 1 1 23 CYS H H -5.477 6.300 1.549 1.00 . A A . 23 CYS H 1 1
7 5843 1 1 23 CYS HA H -4.252 3.982 2.825 1.00 . A A . 23 CYS HA 1 1
7 5844 1 1 23 CYS HB2 H -5.696 3.650 0.215 1.00 . A A . 23 CYS HB2 1 1
7 5845 1 1 23 CYS HB3 H -5.189 2.417 1.383 1.00 . A A . 23 CYS HB3 1 1
7 5846 1 1 23 CYS N N -5.317 5.664 2.236 1.00 . A A . 23 CYS N 1 1
7 5847 1 1 23 CYS O O -3.536 5.608 0.154 1.00 . A A . 23 CYS O 1 1
7 5848 1 1 23 CYS SG S -7.296 3.395 1.986 1.00 . A A . 23 CYS SG 1 1
7 5849 1 1 24 TYR C C -0.554 2.814 0.060 1.00 . A A . 24 TYR C 1 1
7 5850 1 1 24 TYR CA C -1.179 4.161 0.429 1.00 . A A . 24 TYR CA 1 1
7 5851 1 1 24 TYR CB C -0.206 4.933 1.321 1.00 . A A . 24 TYR CB 1 1
7 5852 1 1 24 TYR CD1 C 1.644 3.379 2.041 1.00 . A A . 24 TYR CD1 1 1
7 5853 1 1 24 TYR CD2 C -0.020 3.981 3.649 1.00 . A A . 24 TYR CD2 1 1
7 5854 1 1 24 TYR CE1 C 2.305 2.565 3.030 1.00 . A A . 24 TYR CE1 1 1
7 5855 1 1 24 TYR CE2 C 0.640 3.167 4.636 1.00 . A A . 24 TYR CE2 1 1
7 5856 1 1 24 TYR CG C 0.496 4.069 2.371 1.00 . A A . 24 TYR CG 1 1
7 5857 1 1 24 TYR CZ C 1.771 2.500 4.278 1.00 . A A . 24 TYR CZ 1 1
7 5858 1 1 24 TYR H H -2.404 3.311 1.895 1.00 . A A . 24 TYR H 1 1
7 5859 1 1 24 TYR HA H -1.428 4.696 -0.481 1.00 . A A . 24 TYR HA 1 1
7 5860 1 1 24 TYR HB2 H 0.552 5.385 0.689 1.00 . A A . 24 TYR HB2 1 1
7 5861 1 1 24 TYR HB3 H -0.759 5.712 1.835 1.00 . A A . 24 TYR HB3 1 1
7 5862 1 1 24 TYR HD1 H 2.049 3.449 1.037 1.00 . A A . 24 TYR HD1 1 1
7 5863 1 1 24 TYR HD2 H -0.922 4.524 3.908 1.00 . A A . 24 TYR HD2 1 1
7 5864 1 1 24 TYR HE1 H 3.208 2.016 2.783 1.00 . A A . 24 TYR HE1 1 1
7 5865 1 1 24 TYR HE2 H 0.246 3.088 5.643 1.00 . A A . 24 TYR HE2 1 1
7 5866 1 1 24 TYR HH H 1.847 1.786 6.148 1.00 . A A . 24 TYR HH 1 1
7 5867 1 1 24 TYR N N -2.385 3.977 1.217 1.00 . A A . 24 TYR N 1 1
7 5868 1 1 24 TYR O O -0.796 1.810 0.728 1.00 . A A . 24 TYR O 1 1
7 5869 1 1 24 TYR OH O 2.393 1.732 5.211 1.00 . A A . 24 TYR OH 1 1
7 5870 1 1 25 LYS C C 2.411 1.861 -1.500 1.00 . A A . 25 LYS C 1 1
7 5871 1 1 25 LYS CA C 0.899 1.629 -1.468 1.00 . A A . 25 LYS CA 1 1
7 5872 1 1 25 LYS CB C 0.317 1.183 -2.810 1.00 . A A . 25 LYS CB 1 1
7 5873 1 1 25 LYS CD C -0.879 1.960 -4.890 1.00 . A A . 25 LYS CD 1 1
7 5874 1 1 25 LYS CE C -0.153 2.302 -6.193 1.00 . A A . 25 LYS CE 1 1
7 5875 1 1 25 LYS CG C -0.055 2.389 -3.675 1.00 . A A . 25 LYS CG 1 1
7 5876 1 1 25 LYS H H 0.376 3.653 -1.466 1.00 . A A . 25 LYS H 1 1
7 5877 1 1 25 LYS HA H 0.757 0.839 -0.737 1.00 . A A . 25 LYS HA 1 1
7 5878 1 1 25 LYS HB2 H 1.053 0.584 -3.334 1.00 . A A . 25 LYS HB2 1 1
7 5879 1 1 25 LYS HB3 H -0.572 0.587 -2.630 1.00 . A A . 25 LYS HB3 1 1
7 5880 1 1 25 LYS HD2 H -1.044 0.888 -4.847 1.00 . A A . 25 LYS HD2 1 1
7 5881 1 1 25 LYS HD3 H -1.834 2.474 -4.870 1.00 . A A . 25 LYS HD3 1 1
7 5882 1 1 25 LYS HE2 H 0.742 1.696 -6.273 1.00 . A A . 25 LYS HE2 1 1
7 5883 1 1 25 LYS HE3 H -0.809 2.093 -7.032 1.00 . A A . 25 LYS HE3 1 1
7 5884 1 1 25 LYS HG2 H -0.637 3.086 -3.080 1.00 . A A . 25 LYS HG2 1 1
7 5885 1 1 25 LYS HG3 H 0.854 2.875 -4.016 1.00 . A A . 25 LYS HG3 1 1
7 5886 1 1 25 LYS HZ1 H -0.503 4.341 -6.152 1.00 . A A . 25 LYS HZ1 1 1
7 5887 1 1 25 LYS HZ2 H 0.803 4.007 -5.512 1.00 . A A . 25 LYS HZ2 1 1
7 5888 1 1 25 LYS HZ3 H 0.680 4.016 -6.999 1.00 . A A . 25 LYS HZ3 1 1
7 5889 1 1 25 LYS N N 0.238 2.836 -1.002 1.00 . A A . 25 LYS N 1 1
7 5890 1 1 25 LYS NZ N 0.224 3.733 -6.215 1.00 . A A . 25 LYS NZ 1 1
7 5891 1 1 25 LYS O O 2.866 2.985 -1.712 1.00 . A A . 25 LYS O 1 1
7 5892 1 1 26 LYS C C 5.168 -0.420 -1.919 1.00 . A A . 26 LYS C 1 1
7 5893 1 1 26 LYS CA C 4.599 0.853 -1.290 1.00 . A A . 26 LYS CA 1 1
7 5894 1 1 26 LYS CB C 5.125 1.129 0.121 1.00 . A A . 26 LYS CB 1 1
7 5895 1 1 26 LYS CD C 5.068 0.325 2.510 1.00 . A A . 26 LYS CD 1 1
7 5896 1 1 26 LYS CE C 6.242 -0.657 2.498 1.00 . A A . 26 LYS CE 1 1
7 5897 1 1 26 LYS CG C 4.342 0.327 1.163 1.00 . A A . 26 LYS CG 1 1
7 5898 1 1 26 LYS H H 2.722 -0.054 -1.131 1.00 . A A . 26 LYS H 1 1
7 5899 1 1 26 LYS HA H 4.918 1.715 -1.866 1.00 . A A . 26 LYS HA 1 1
7 5900 1 1 26 LYS HB2 H 6.172 0.849 0.171 1.00 . A A . 26 LYS HB2 1 1
7 5901 1 1 26 LYS HB3 H 5.022 2.187 0.337 1.00 . A A . 26 LYS HB3 1 1
7 5902 1 1 26 LYS HD2 H 5.443 1.323 2.713 1.00 . A A . 26 LYS HD2 1 1
7 5903 1 1 26 LYS HD3 H 4.371 0.035 3.289 1.00 . A A . 26 LYS HD3 1 1
7 5904 1 1 26 LYS HE2 H 5.865 -1.666 2.630 1.00 . A A . 26 LYS HE2 1 1
7 5905 1 1 26 LYS HE3 H 6.758 -0.586 1.547 1.00 . A A . 26 LYS HE3 1 1
7 5906 1 1 26 LYS HG2 H 3.361 0.773 1.290 1.00 . A A . 26 LYS HG2 1 1
7 5907 1 1 26 LYS HG3 H 4.235 -0.696 0.816 1.00 . A A . 26 LYS HG3 1 1
7 5908 1 1 26 LYS HZ1 H 6.821 -0.386 4.467 1.00 . A A . 26 LYS HZ1 1 1
7 5909 1 1 26 LYS HZ2 H 7.945 -0.918 3.644 1.00 . A A . 26 LYS HZ2 1 1
7 5910 1 1 26 LYS HZ3 H 7.573 0.523 3.555 1.00 . A A . 26 LYS HZ3 1 1
7 5911 1 1 26 LYS N N 3.149 0.781 -1.287 1.00 . A A . 26 LYS N 1 1
7 5912 1 1 26 LYS NZ N 7.189 -0.345 3.592 1.00 . A A . 26 LYS NZ 1 1
7 5913 1 1 26 LYS O O 4.665 -1.516 -1.674 1.00 . A A . 26 LYS O 1 1
7 5914 1 1 27 TRP C C 8.326 -1.006 -3.579 1.00 . A A . 27 TRP C 1 1
7 5915 1 1 27 TRP CA C 6.849 -1.354 -3.386 1.00 . A A . 27 TRP CA 1 1
7 5916 1 1 27 TRP CB C 6.138 -1.693 -4.697 1.00 . A A . 27 TRP CB 1 1
7 5917 1 1 27 TRP CD1 C 6.877 -0.464 -6.844 1.00 . A A . 27 TRP CD1 1 1
7 5918 1 1 27 TRP CD2 C 5.362 0.653 -5.674 1.00 . A A . 27 TRP CD2 1 1
7 5919 1 1 27 TRP CE2 C 5.668 1.412 -6.785 1.00 . A A . 27 TRP CE2 1 1
7 5920 1 1 27 TRP CE3 C 4.423 1.090 -4.723 1.00 . A A . 27 TRP CE3 1 1
7 5921 1 1 27 TRP CG C 6.148 -0.556 -5.722 1.00 . A A . 27 TRP CG 1 1
7 5922 1 1 27 TRP CH2 C 4.141 3.110 -6.115 1.00 . A A . 27 TRP CH2 1 1
7 5923 1 1 27 TRP CZ2 C 5.078 2.655 -7.049 1.00 . A A . 27 TRP CZ2 1 1
7 5924 1 1 27 TRP CZ3 C 3.844 2.334 -5.002 1.00 . A A . 27 TRP CZ3 1 1
7 5925 1 1 27 TRP H H 6.539 0.646 -2.859 1.00 . A A . 27 TRP H 1 1
7 5926 1 1 27 TRP HA H 6.819 -2.220 -2.732 1.00 . A A . 27 TRP HA 1 1
7 5927 1 1 27 TRP HB2 H 6.628 -2.555 -5.138 1.00 . A A . 27 TRP HB2 1 1
7 5928 1 1 27 TRP HB3 H 5.106 -1.939 -4.472 1.00 . A A . 27 TRP HB3 1 1
7 5929 1 1 27 TRP HD1 H 7.581 -1.218 -7.178 1.00 . A A . 27 TRP HD1 1 1
7 5930 1 1 27 TRP HE1 H 7.016 0.991 -8.334 1.00 . A A . 27 TRP HE1 1 1
7 5931 1 1 27 TRP HE3 H 4.167 0.509 -3.843 1.00 . A A . 27 TRP HE3 1 1
7 5932 1 1 27 TRP HH2 H 3.647 4.065 -6.260 1.00 . A A . 27 TRP HH2 1 1
7 5933 1 1 27 TRP HZ2 H 5.335 3.233 -7.931 1.00 . A A . 27 TRP HZ2 1 1
7 5934 1 1 27 TRP HZ3 H 3.112 2.719 -4.300 1.00 . A A . 27 TRP HZ3 1 1
7 5935 1 1 27 TRP N N 6.208 -0.234 -2.719 1.00 . A A . 27 TRP N 1 1
7 5936 1 1 27 TRP NE1 N 6.618 0.712 -7.518 1.00 . A A . 27 TRP NE1 1 1
7 5937 1 1 27 TRP O O 8.697 0.167 -3.574 1.00 . A A . 27 TRP O 1 1
7 5938 1 1 28 TRP C C 11.120 -3.151 -4.548 1.00 . A A . 28 TRP C 1 1
7 5939 1 1 28 TRP CA C 10.559 -1.865 -3.940 1.00 . A A . 28 TRP CA 1 1
7 5940 1 1 28 TRP CB C 11.245 -1.474 -2.630 1.00 . A A . 28 TRP CB 1 1
7 5941 1 1 28 TRP CD1 C 12.456 -3.521 -1.627 1.00 . A A . 28 TRP CD1 1 1
7 5942 1 1 28 TRP CD2 C 10.570 -3.020 -0.578 1.00 . A A . 28 TRP CD2 1 1
7 5943 1 1 28 TRP CE2 C 11.112 -4.122 0.052 1.00 . A A . 28 TRP CE2 1 1
7 5944 1 1 28 TRP CE3 C 9.360 -2.451 -0.145 1.00 . A A . 28 TRP CE3 1 1
7 5945 1 1 28 TRP CG C 11.446 -2.641 -1.660 1.00 . A A . 28 TRP CG 1 1
7 5946 1 1 28 TRP CH2 C 9.306 -4.200 1.599 1.00 . A A . 28 TRP CH2 1 1
7 5947 1 1 28 TRP CZ2 C 10.513 -4.750 1.150 1.00 . A A . 28 TRP CZ2 1 1
7 5948 1 1 28 TRP CZ3 C 8.774 -3.090 0.955 1.00 . A A . 28 TRP CZ3 1 1
7 5949 1 1 28 TRP H H 8.767 -2.924 -3.736 1.00 . A A . 28 TRP H 1 1
7 5950 1 1 28 TRP HA H 10.735 -1.032 -4.613 1.00 . A A . 28 TRP HA 1 1
7 5951 1 1 28 TRP HB2 H 12.217 -1.055 -2.866 1.00 . A A . 28 TRP HB2 1 1
7 5952 1 1 28 TRP HB3 H 10.636 -0.722 -2.137 1.00 . A A . 28 TRP HB3 1 1
7 5953 1 1 28 TRP HD1 H 13.294 -3.515 -2.317 1.00 . A A . 28 TRP HD1 1 1
7 5954 1 1 28 TRP HE1 H 12.886 -5.150 -0.394 1.00 . A A . 28 TRP HE1 1 1
7 5955 1 1 28 TRP HE3 H 8.916 -1.585 -0.624 1.00 . A A . 28 TRP HE3 1 1
7 5956 1 1 28 TRP HH2 H 8.790 -4.638 2.446 1.00 . A A . 28 TRP HH2 1 1
7 5957 1 1 28 TRP HZ2 H 10.959 -5.616 1.627 1.00 . A A . 28 TRP HZ2 1 1
7 5958 1 1 28 TRP HZ3 H 7.837 -2.690 1.331 1.00 . A A . 28 TRP HZ3 1 1
7 5959 1 1 28 TRP N N 9.130 -2.046 -3.744 1.00 . A A . 28 TRP N 1 1
7 5960 1 1 28 TRP NE1 N 12.296 -4.436 -0.607 1.00 . A A . 28 TRP NE1 1 1
7 5961 1 1 28 TRP O O 10.826 -4.247 -4.072 1.00 . A A . 28 TRP O 1 1
7 5962 1 1 29 SER C C 13.849 -4.474 -5.598 1.00 . A A . 29 SER C 1 1
7 5963 1 1 29 SER CA C 12.522 -4.109 -6.270 1.00 . A A . 29 SER CA 1 1
7 5964 1 1 29 SER CB C 12.744 -3.809 -7.753 1.00 . A A . 29 SER CB 1 1
7 5965 1 1 29 SER H H 12.097 -2.096 -5.900 1.00 . A A . 29 SER H 1 1
7 5966 1 1 29 SER HA H 11.867 -4.969 -6.177 1.00 . A A . 29 SER HA 1 1
7 5967 1 1 29 SER HB2 H 13.700 -3.311 -7.871 1.00 . A A . 29 SER HB2 1 1
7 5968 1 1 29 SER HB3 H 12.753 -4.745 -8.303 1.00 . A A . 29 SER HB3 1 1
7 5969 1 1 29 SER HG H 11.917 -2.786 -9.338 1.00 . A A . 29 SER HG 1 1
7 5970 1 1 29 SER N N 11.918 -2.976 -5.591 1.00 . A A . 29 SER N 1 1
7 5971 1 1 29 SER O O 14.657 -3.598 -5.297 1.00 . A A . 29 SER O 1 1
7 5972 1 1 29 SER OG O 11.721 -2.972 -8.287 1.00 . A A . 29 SER OG 1 1
7 5973 1 1 30 ASP C C 16.191 -6.796 -5.830 1.00 . A A . 30 ASP C 1 1
7 5974 1 1 30 ASP CA C 15.244 -6.260 -4.754 1.00 . A A . 30 ASP CA 1 1
7 5975 1 1 30 ASP CB C 14.937 -7.402 -3.783 1.00 . A A . 30 ASP CB 1 1
7 5976 1 1 30 ASP CG C 13.902 -8.413 -4.280 1.00 . A A . 30 ASP CG 1 1
7 5977 1 1 30 ASP H H 13.356 -6.385 -5.646 1.00 . A A . 30 ASP H 1 1
7 5978 1 1 30 ASP HA H 15.726 -5.450 -4.217 1.00 . A A . 30 ASP HA 1 1
7 5979 1 1 30 ASP HB2 H 15.861 -7.935 -3.588 1.00 . A A . 30 ASP HB2 1 1
7 5980 1 1 30 ASP HB3 H 14.567 -6.968 -2.860 1.00 . A A . 30 ASP HB3 1 1
7 5981 1 1 30 ASP N N 14.029 -5.769 -5.384 1.00 . A A . 30 ASP N 1 1
7 5982 1 1 30 ASP O O 15.988 -6.550 -7.018 1.00 . A A . 30 ASP O 1 1
7 5983 1 1 30 ASP OD1 O 14.236 -9.367 -4.998 1.00 . A A . 30 ASP OD1 1 1
7 5984 1 1 30 ASP OD2 O 12.691 -8.189 -3.895 1.00 . A A . 30 ASP OD2 1 1
7 5985 1 1 31 HIS C C 17.463 -8.748 -7.464 1.00 . A A . 31 HIS C 1 1
7 5986 1 1 31 HIS CA C 18.183 -8.091 -6.284 1.00 . A A . 31 HIS CA 1 1
7 5987 1 1 31 HIS CB C 19.111 -9.056 -5.545 1.00 . A A . 31 HIS CB 1 1
7 5988 1 1 31 HIS CD2 C 20.631 -7.183 -4.538 1.00 . A A . 31 HIS CD2 1 1
7 5989 1 1 31 HIS CE1 C 22.529 -8.268 -4.573 1.00 . A A . 31 HIS CE1 1 1
7 5990 1 1 31 HIS CG C 20.390 -8.422 -5.053 1.00 . A A . 31 HIS CG 1 1
7 5991 1 1 31 HIS H H 17.291 -7.664 -4.440 1.00 . A A . 31 HIS H 1 1
7 5992 1 1 31 HIS HA H 18.837 -7.308 -6.650 1.00 . A A . 31 HIS HA 1 1
7 5993 1 1 31 HIS HB2 H 18.577 -9.455 -4.689 1.00 . A A . 31 HIS HB2 1 1
7 5994 1 1 31 HIS HB3 H 19.369 -9.865 -6.219 1.00 . A A . 31 HIS HB3 1 1
7 5995 1 1 31 HIS HD2 H 19.891 -6.403 -4.391 1.00 . A A . 31 HIS HD2 1 1
7 5996 1 1 31 HIS HE1 H 23.583 -8.497 -4.453 1.00 . A A . 31 HIS HE1 1 1
7 5997 1 1 31 HIS N N 17.203 -7.518 -5.375 1.00 . A A . 31 HIS N 1 1
7 5998 1 1 31 HIS ND1 N 21.606 -9.083 -5.063 1.00 . A A . 31 HIS ND1 1 1
7 5999 1 1 31 HIS NE2 N 21.921 -7.091 -4.248 1.00 . A A . 31 HIS NE2 1 1
7 6000 1 1 31 HIS O O 17.576 -8.285 -8.598 1.00 . A A . 31 HIS O 1 1
7 6001 1 1 32 ARG C C 14.576 -10.817 -7.706 1.00 . A A . 32 ARG C 1 1
7 6002 1 1 32 ARG CA C 16.004 -10.539 -8.179 1.00 . A A . 32 ARG CA 1 1
7 6003 1 1 32 ARG CB C 16.690 -11.864 -8.517 1.00 . A A . 32 ARG CB 1 1
7 6004 1 1 32 ARG CD C 16.640 -13.344 -10.559 1.00 . A A . 32 ARG CD 1 1
7 6005 1 1 32 ARG CG C 15.811 -12.717 -9.434 1.00 . A A . 32 ARG CG 1 1
7 6006 1 1 32 ARG CZ C 17.006 -12.709 -12.949 1.00 . A A . 32 ARG CZ 1 1
7 6007 1 1 32 ARG H H 16.703 -10.110 -6.255 1.00 . A A . 32 ARG H 1 1
7 6008 1 1 32 ARG HA H 15.949 -9.930 -9.075 1.00 . A A . 32 ARG HA 1 1
7 6009 1 1 32 ARG HB2 H 17.631 -11.659 -9.016 1.00 . A A . 32 ARG HB2 1 1
7 6010 1 1 32 ARG HB3 H 16.879 -12.411 -7.599 1.00 . A A . 32 ARG HB3 1 1
7 6011 1 1 32 ARG HD2 H 17.688 -13.109 -10.406 1.00 . A A . 32 ARG HD2 1 1
7 6012 1 1 32 ARG HD3 H 16.504 -14.420 -10.548 1.00 . A A . 32 ARG HD3 1 1
7 6013 1 1 32 ARG HE H 15.305 -12.516 -11.951 1.00 . A A . 32 ARG HE 1 1
7 6014 1 1 32 ARG HG2 H 15.351 -13.508 -8.850 1.00 . A A . 32 ARG HG2 1 1
7 6015 1 1 32 ARG HG3 H 15.039 -12.092 -9.869 1.00 . A A . 32 ARG HG3 1 1
7 6016 1 1 32 ARG HH11 H 18.642 -13.466 -12.078 1.00 . A A . 32 ARG HH11 1 1
7 6017 1 1 32 ARG HH12 H 18.852 -13.038 -13.653 1.00 . A A . 32 ARG HH12 1 1
7 6018 1 1 32 ARG HH21 H 15.605 -11.935 -14.105 1.00 . A A . 32 ARG HH21 1 1
7 6019 1 1 32 ARG HH22 H 17.063 -12.139 -14.838 1.00 . A A . 32 ARG HH22 1 1
7 6020 1 1 32 ARG N N 16.741 -9.814 -7.157 1.00 . A A . 32 ARG N 1 1
7 6021 1 1 32 ARG NE N 16.205 -12.808 -11.867 1.00 . A A . 32 ARG NE 1 1
7 6022 1 1 32 ARG NH1 N 18.294 -13.111 -12.887 1.00 . A A . 32 ARG NH1 1 1
7 6023 1 1 32 ARG NH2 N 16.512 -12.215 -14.069 1.00 . A A . 32 ARG NH2 1 1
7 6024 1 1 32 ARG O O 14.143 -11.968 -7.674 1.00 . A A . 32 ARG O 1 1
7 6025 1 1 33 GLY C C 11.876 -8.479 -6.713 1.00 . A A . 33 GLY C 1 1
7 6026 1 1 33 GLY CA C 12.515 -9.859 -6.882 1.00 . A A . 33 GLY CA 1 1
7 6027 1 1 33 GLY H H 14.291 -8.887 -7.402 1.00 . A A . 33 GLY H 1 1
7 6028 1 1 33 GLY HA2 H 11.939 -10.431 -7.603 1.00 . A A . 33 GLY HA2 1 1
7 6029 1 1 33 GLY HA3 H 12.508 -10.372 -5.925 1.00 . A A . 33 GLY HA3 1 1
7 6030 1 1 33 GLY N N 13.885 -9.745 -7.350 1.00 . A A . 33 GLY N 1 1
7 6031 1 1 33 GLY O O 12.466 -7.467 -7.088 1.00 . A A . 33 GLY O 1 1
7 6032 1 1 34 THR C C 8.961 -7.404 -4.771 1.00 . A A . 34 THR C 1 1
7 6033 1 1 34 THR CA C 9.950 -7.244 -5.928 1.00 . A A . 34 THR CA 1 1
7 6034 1 1 34 THR CB C 9.284 -6.842 -7.244 1.00 . A A . 34 THR CB 1 1
7 6035 1 1 34 THR CG2 C 8.460 -5.559 -7.118 1.00 . A A . 34 THR CG2 1 1
7 6036 1 1 34 THR H H 10.285 -9.307 -5.887 1.00 . A A . 34 THR H 1 1
7 6037 1 1 34 THR HA H 10.637 -6.466 -5.611 1.00 . A A . 34 THR HA 1 1
7 6038 1 1 34 THR HB H 8.735 -7.676 -7.668 1.00 . A A . 34 THR HB 1 1
7 6039 1 1 34 THR HG1 H 9.995 -6.170 -9.057 1.00 . A A . 34 THR HG1 1 1
7 6040 1 1 34 THR HG21 H 7.678 -5.702 -6.379 1.00 . A A . 34 THR HG21 1 1
7 6041 1 1 34 THR HG22 H 9.105 -4.743 -6.810 1.00 . A A . 34 THR HG22 1 1
7 6042 1 1 34 THR HG23 H 8.011 -5.322 -8.077 1.00 . A A . 34 THR HG23 1 1
7 6043 1 1 34 THR N N 10.676 -8.482 -6.149 1.00 . A A . 34 THR N 1 1
7 6044 1 1 34 THR O O 8.060 -8.239 -4.832 1.00 . A A . 34 THR O 1 1
7 6045 1 1 34 THR OG1 O 10.373 -6.473 -8.087 1.00 . A A . 34 THR OG1 1 1
7 6046 1 1 35 ILE C C 7.279 -5.500 -2.660 1.00 . A A . 35 ILE C 1 1
7 6047 1 1 35 ILE CA C 8.302 -6.635 -2.575 1.00 . A A . 35 ILE CA 1 1
7 6048 1 1 35 ILE CB C 9.136 -6.617 -1.292 1.00 . A A . 35 ILE CB 1 1
7 6049 1 1 35 ILE CD1 C 9.299 -9.123 -1.060 1.00 . A A . 35 ILE CD1 1 1
7 6050 1 1 35 ILE CG1 C 10.080 -7.820 -1.236 1.00 . A A . 35 ILE CG1 1 1
7 6051 1 1 35 ILE CG2 C 8.239 -6.533 -0.056 1.00 . A A . 35 ILE CG2 1 1
7 6052 1 1 35 ILE H H 9.884 -5.974 -3.772 1.00 . A A . 35 ILE H 1 1
7 6053 1 1 35 ILE HA H 7.708 -7.543 -2.602 1.00 . A A . 35 ILE HA 1 1
7 6054 1 1 35 ILE HB H 9.722 -5.704 -1.262 1.00 . A A . 35 ILE HB 1 1
7 6055 1 1 35 ILE HD11 H 8.619 -9.253 -1.895 1.00 . A A . 35 ILE HD11 1 1
7 6056 1 1 35 ILE HD12 H 9.991 -9.958 -1.024 1.00 . A A . 35 ILE HD12 1 1
7 6057 1 1 35 ILE HD13 H 8.732 -9.083 -0.135 1.00 . A A . 35 ILE HD13 1 1
7 6058 1 1 35 ILE HG12 H 10.647 -7.868 -2.160 1.00 . A A . 35 ILE HG12 1 1
7 6059 1 1 35 ILE HG13 H 10.760 -7.698 -0.400 1.00 . A A . 35 ILE HG13 1 1
7 6060 1 1 35 ILE HG21 H 7.648 -5.625 -0.098 1.00 . A A . 35 ILE HG21 1 1
7 6061 1 1 35 ILE HG22 H 7.579 -7.394 -0.029 1.00 . A A . 35 ILE HG22 1 1
7 6062 1 1 35 ILE HG23 H 8.854 -6.522 0.838 1.00 . A A . 35 ILE HG23 1 1
7 6063 1 1 35 ILE N N 9.164 -6.593 -3.744 1.00 . A A . 35 ILE N 1 1
7 6064 1 1 35 ILE O O 7.625 -4.373 -3.012 1.00 . A A . 35 ILE O 1 1
7 6065 1 1 36 ILE C C 4.189 -4.915 -1.049 1.00 . A A . 36 ILE C 1 1
7 6066 1 1 36 ILE CA C 4.966 -4.859 -2.365 1.00 . A A . 36 ILE CA 1 1
7 6067 1 1 36 ILE CB C 4.093 -5.066 -3.605 1.00 . A A . 36 ILE CB 1 1
7 6068 1 1 36 ILE CD1 C 4.972 -6.313 -5.613 1.00 . A A . 36 ILE CD1 1 1
7 6069 1 1 36 ILE CG1 C 4.925 -4.968 -4.885 1.00 . A A . 36 ILE CG1 1 1
7 6070 1 1 36 ILE CG2 C 2.912 -4.093 -3.612 1.00 . A A . 36 ILE CG2 1 1
7 6071 1 1 36 ILE H H 5.851 -6.729 -2.070 1.00 . A A . 36 ILE H 1 1
7 6072 1 1 36 ILE HA H 5.392 -3.861 -2.391 1.00 . A A . 36 ILE HA 1 1
7 6073 1 1 36 ILE HB H 3.634 -6.048 -3.555 1.00 . A A . 36 ILE HB 1 1
7 6074 1 1 36 ILE HD11 H 3.965 -6.618 -5.875 1.00 . A A . 36 ILE HD11 1 1
7 6075 1 1 36 ILE HD12 H 5.567 -6.216 -6.515 1.00 . A A . 36 ILE HD12 1 1
7 6076 1 1 36 ILE HD13 H 5.418 -7.060 -4.965 1.00 . A A . 36 ILE HD13 1 1
7 6077 1 1 36 ILE HG12 H 4.482 -4.225 -5.540 1.00 . A A . 36 ILE HG12 1 1
7 6078 1 1 36 ILE HG13 H 5.936 -4.668 -4.629 1.00 . A A . 36 ILE HG13 1 1
7 6079 1 1 36 ILE HG21 H 2.304 -4.254 -2.728 1.00 . A A . 36 ILE HG21 1 1
7 6080 1 1 36 ILE HG22 H 3.284 -3.073 -3.615 1.00 . A A . 36 ILE HG22 1 1
7 6081 1 1 36 ILE HG23 H 2.311 -4.260 -4.500 1.00 . A A . 36 ILE HG23 1 1
7 6082 1 1 36 ILE N N 6.041 -5.835 -2.332 1.00 . A A . 36 ILE N 1 1
7 6083 1 1 36 ILE O O 4.114 -5.965 -0.413 1.00 . A A . 36 ILE O 1 1
7 6084 1 1 37 GLU C C 1.893 -2.495 0.481 1.00 . A A . 37 GLU C 1 1
7 6085 1 1 37 GLU CA C 2.861 -3.678 0.550 1.00 . A A . 37 GLU CA 1 1
7 6086 1 1 37 GLU CB C 3.783 -3.563 1.765 1.00 . A A . 37 GLU CB 1 1
7 6087 1 1 37 GLU CD C 2.402 -4.115 3.803 1.00 . A A . 37 GLU CD 1 1
7 6088 1 1 37 GLU CG C 3.448 -4.629 2.810 1.00 . A A . 37 GLU CG 1 1
7 6089 1 1 37 GLU H H 3.733 -3.002 -1.227 1.00 . A A . 37 GLU H 1 1
7 6090 1 1 37 GLU HA H 2.247 -4.567 0.653 1.00 . A A . 37 GLU HA 1 1
7 6091 1 1 37 GLU HB2 H 4.811 -3.691 1.444 1.00 . A A . 37 GLU HB2 1 1
7 6092 1 1 37 GLU HB3 H 3.662 -2.580 2.210 1.00 . A A . 37 GLU HB3 1 1
7 6093 1 1 37 GLU HG2 H 3.057 -5.508 2.308 1.00 . A A . 37 GLU HG2 1 1
7 6094 1 1 37 GLU HG3 H 4.350 -4.892 3.350 1.00 . A A . 37 GLU HG3 1 1
7 6095 1 1 37 GLU N N 3.630 -3.772 -0.679 1.00 . A A . 37 GLU N 1 1
7 6096 1 1 37 GLU O O 2.225 -1.449 -0.073 1.00 . A A . 37 GLU O 1 1
7 6097 1 1 37 GLU OE1 O 1.358 -3.593 3.388 1.00 . A A . 37 GLU OE1 1 1
7 6098 1 1 37 GLU OE2 O 2.707 -4.274 5.046 1.00 . A A . 37 GLU OE2 1 1
7 6099 1 1 38 ARG C C -0.985 -1.605 2.433 1.00 . A A . 38 ARG C 1 1
7 6100 1 1 38 ARG CA C -0.302 -1.664 1.066 1.00 . A A . 38 ARG CA 1 1
7 6101 1 1 38 ARG CB C -1.357 -1.917 -0.013 1.00 . A A . 38 ARG CB 1 1
7 6102 1 1 38 ARG CD C -0.248 -2.981 -2.013 1.00 . A A . 38 ARG CD 1 1
7 6103 1 1 38 ARG CG C -0.780 -1.679 -1.411 1.00 . A A . 38 ARG CG 1 1
7 6104 1 1 38 ARG CZ C 1.108 -2.058 -3.900 1.00 . A A . 38 ARG CZ 1 1
7 6105 1 1 38 ARG H H 0.535 -3.539 1.465 1.00 . A A . 38 ARG H 1 1
7 6106 1 1 38 ARG HA H 0.168 -0.703 0.883 1.00 . A A . 38 ARG HA 1 1
7 6107 1 1 38 ARG HB2 H -1.699 -2.944 0.059 1.00 . A A . 38 ARG HB2 1 1
7 6108 1 1 38 ARG HB3 H -2.194 -1.245 0.144 1.00 . A A . 38 ARG HB3 1 1
7 6109 1 1 38 ARG HD2 H 0.652 -3.279 -1.487 1.00 . A A . 38 ARG HD2 1 1
7 6110 1 1 38 ARG HD3 H -1.001 -3.756 -1.912 1.00 . A A . 38 ARG HD3 1 1
7 6111 1 1 38 ARG HE H -0.505 -3.195 -4.087 1.00 . A A . 38 ARG HE 1 1
7 6112 1 1 38 ARG HG2 H -1.559 -1.282 -2.053 1.00 . A A . 38 ARG HG2 1 1
7 6113 1 1 38 ARG HG3 H 0.032 -0.962 -1.342 1.00 . A A . 38 ARG HG3 1 1
7 6114 1 1 38 ARG HH11 H 1.809 -1.535 -2.099 1.00 . A A . 38 ARG HH11 1 1
7 6115 1 1 38 ARG HH12 H 2.681 -0.943 -3.363 1.00 . A A . 38 ARG HH12 1 1
7 6116 1 1 38 ARG HH21 H 0.697 -2.378 -5.804 1.00 . A A . 38 ARG HH21 1 1
7 6117 1 1 38 ARG HH22 H 2.024 -1.440 -5.536 1.00 . A A . 38 ARG HH22 1 1
7 6118 1 1 38 ARG N N 0.716 -2.701 1.055 1.00 . A A . 38 ARG N 1 1
7 6119 1 1 38 ARG NE N 0.064 -2.784 -3.446 1.00 . A A . 38 ARG NE 1 1
7 6120 1 1 38 ARG NH1 N 1.949 -1.452 -3.035 1.00 . A A . 38 ARG NH1 1 1
7 6121 1 1 38 ARG NH2 N 1.294 -1.949 -5.202 1.00 . A A . 38 ARG NH2 1 1
7 6122 1 1 38 ARG O O -0.958 -2.577 3.187 1.00 . A A . 38 ARG O 1 1
7 6123 1 1 39 GLY C C -2.823 1.164 4.083 1.00 . A A . 39 GLY C 1 1
7 6124 1 1 39 GLY CA C -2.270 -0.258 3.977 1.00 . A A . 39 GLY CA 1 1
7 6125 1 1 39 GLY H H -1.559 0.248 2.077 1.00 . A A . 39 GLY H 1 1
7 6126 1 1 39 GLY HA2 H -3.091 -0.964 4.049 1.00 . A A . 39 GLY HA2 1 1
7 6127 1 1 39 GLY HA3 H -1.573 -0.429 4.791 1.00 . A A . 39 GLY HA3 1 1
7 6128 1 1 39 GLY N N -1.581 -0.457 2.713 1.00 . A A . 39 GLY N 1 1
7 6129 1 1 39 GLY O O -2.732 1.942 3.135 1.00 . A A . 39 GLY O 1 1
7 6130 1 1 40 CYS C C -2.851 3.682 6.039 1.00 . A A . 40 CYS C 1 1
7 6131 1 1 40 CYS CA C -3.955 2.776 5.488 1.00 . A A . 40 CYS CA 1 1
7 6132 1 1 40 CYS CB C -5.158 2.707 6.429 1.00 . A A . 40 CYS CB 1 1
7 6133 1 1 40 CYS H H -3.418 0.804 5.931 1.00 . A A . 40 CYS H 1 1
7 6134 1 1 40 CYS HA H -4.337 3.187 4.559 1.00 . A A . 40 CYS HA 1 1
7 6135 1 1 40 CYS HB2 H -4.938 1.984 7.206 1.00 . A A . 40 CYS HB2 1 1
7 6136 1 1 40 CYS HB3 H -5.295 3.687 6.874 1.00 . A A . 40 CYS HB3 1 1
7 6137 1 1 40 CYS N N -3.386 1.461 5.245 1.00 . A A . 40 CYS N 1 1
7 6138 1 1 40 CYS O O -1.782 3.205 6.415 1.00 . A A . 40 CYS O 1 1
7 6139 1 1 40 CYS SG S -6.731 2.222 5.629 1.00 . A A . 40 CYS SG 1 1
7 6140 1 1 41 GLY C C -1.400 6.574 5.417 1.00 . A A . 41 GLY C 1 1
7 6141 1 1 41 GLY CA C -2.196 5.949 6.566 1.00 . A A . 41 GLY CA 1 1
7 6142 1 1 41 GLY H H -3.999 5.264 5.759 1.00 . A A . 41 GLY H 1 1
7 6143 1 1 41 GLY HA2 H -2.732 6.732 7.093 1.00 . A A . 41 GLY HA2 1 1
7 6144 1 1 41 GLY HA3 H -1.509 5.459 7.247 1.00 . A A . 41 GLY HA3 1 1
7 6145 1 1 41 GLY N N -3.149 4.973 6.068 1.00 . A A . 41 GLY N 1 1
7 6146 1 1 41 GLY O O -1.802 6.485 4.258 1.00 . A A . 41 GLY O 1 1
7 6147 1 1 42 CYS C C 1.954 8.031 5.417 1.00 . A A . 42 CYS C 1 1
7 6148 1 1 42 CYS CA C 0.568 7.833 4.795 1.00 . A A . 42 CYS CA 1 1
7 6149 1 1 42 CYS CB C -0.028 9.151 4.298 1.00 . A A . 42 CYS CB 1 1
7 6150 1 1 42 CYS H H -0.044 7.220 6.698 1.00 . A A . 42 CYS H 1 1
7 6151 1 1 42 CYS HA H 0.648 7.203 3.915 1.00 . A A . 42 CYS HA 1 1
7 6152 1 1 42 CYS HB2 H -1.030 8.951 3.931 1.00 . A A . 42 CYS HB2 1 1
7 6153 1 1 42 CYS HB3 H -0.079 9.836 5.138 1.00 . A A . 42 CYS HB3 1 1
7 6154 1 1 42 CYS N N -0.287 7.193 5.780 1.00 . A A . 42 CYS N 1 1
7 6155 1 1 42 CYS O O 2.217 9.061 6.036 1.00 . A A . 42 CYS O 1 1
7 6156 1 1 42 CYS SG S 0.916 9.964 2.958 1.00 . A A . 42 CYS SG 1 1
7 6157 1 1 43 PRO C C 5.052 7.998 4.937 1.00 . A A . 43 PRO C 1 1
7 6158 1 1 43 PRO CA C 4.173 7.055 5.759 1.00 . A A . 43 PRO CA 1 1
7 6159 1 1 43 PRO CB C 4.660 5.616 5.736 1.00 . A A . 43 PRO CB 1 1
7 6160 1 1 43 PRO CD C 2.544 5.769 4.497 1.00 . A A . 43 PRO CD 1 1
7 6161 1 1 43 PRO CG C 3.749 4.882 4.764 1.00 . A A . 43 PRO CG 1 1
7 6162 1 1 43 PRO HA H 4.135 7.409 6.784 1.00 . A A . 43 PRO HA 1 1
7 6163 1 1 43 PRO HB2 H 5.689 5.571 5.395 1.00 . A A . 43 PRO HB2 1 1
7 6164 1 1 43 PRO HB3 H 4.587 5.177 6.725 1.00 . A A . 43 PRO HB3 1 1
7 6165 1 1 43 PRO HD2 H 2.443 5.966 3.435 1.00 . A A . 43 PRO HD2 1 1
7 6166 1 1 43 PRO HD3 H 1.637 5.302 4.867 1.00 . A A . 43 PRO HD3 1 1
7 6167 1 1 43 PRO HG2 H 4.279 4.690 3.837 1.00 . A A . 43 PRO HG2 1 1
7 6168 1 1 43 PRO HG3 H 3.426 3.942 5.199 1.00 . A A . 43 PRO HG3 1 1
7 6169 1 1 43 PRO N N 2.822 7.003 5.225 1.00 . A A . 43 PRO N 1 1
7 6170 1 1 43 PRO O O 4.609 8.545 3.928 1.00 . A A . 43 PRO O 1 1
7 6171 1 1 44 LYS C C 7.898 8.252 3.579 1.00 . A A . 44 LYS C 1 1
7 6172 1 1 44 LYS CA C 7.230 9.027 4.717 1.00 . A A . 44 LYS CA 1 1
7 6173 1 1 44 LYS CB C 8.221 9.628 5.716 1.00 . A A . 44 LYS CB 1 1
7 6174 1 1 44 LYS CD C 7.452 11.101 7.613 1.00 . A A . 44 LYS CD 1 1
7 6175 1 1 44 LYS CE C 5.945 11.268 7.818 1.00 . A A . 44 LYS CE 1 1
7 6176 1 1 44 LYS CG C 7.799 11.041 6.124 1.00 . A A . 44 LYS CG 1 1
7 6177 1 1 44 LYS H H 6.551 7.701 6.186 1.00 . A A . 44 LYS H 1 1
7 6178 1 1 44 LYS HA H 6.689 9.829 4.225 1.00 . A A . 44 LYS HA 1 1
7 6179 1 1 44 LYS HB2 H 8.258 9.000 6.601 1.00 . A A . 44 LYS HB2 1 1
7 6180 1 1 44 LYS HB3 H 9.204 9.669 5.259 1.00 . A A . 44 LYS HB3 1 1
7 6181 1 1 44 LYS HD2 H 7.775 10.182 8.090 1.00 . A A . 44 LYS HD2 1 1
7 6182 1 1 44 LYS HD3 H 7.967 11.943 8.063 1.00 . A A . 44 LYS HD3 1 1
7 6183 1 1 44 LYS HE2 H 5.495 11.610 6.892 1.00 . A A . 44 LYS HE2 1 1
7 6184 1 1 44 LYS HE3 H 5.515 10.312 8.099 1.00 . A A . 44 LYS HE3 1 1
7 6185 1 1 44 LYS HG2 H 8.615 11.727 5.921 1.00 . A A . 44 LYS HG2 1 1
7 6186 1 1 44 LYS HG3 H 6.928 11.332 5.545 1.00 . A A . 44 LYS HG3 1 1
7 6187 1 1 44 LYS HZ1 H 6.015 13.127 8.723 1.00 . A A . 44 LYS HZ1 1 1
7 6188 1 1 44 LYS HZ2 H 4.753 12.409 9.067 1.00 . A A . 44 LYS HZ2 1 1
7 6189 1 1 44 LYS HZ3 H 6.032 12.034 9.738 1.00 . A A . 44 LYS HZ3 1 1
7 6190 1 1 44 LYS N N 6.283 8.160 5.398 1.00 . A A . 44 LYS N 1 1
7 6191 1 1 44 LYS NZ N 5.674 12.256 8.886 1.00 . A A . 44 LYS NZ 1 1
7 6192 1 1 44 LYS O O 8.337 7.120 3.768 1.00 . A A . 44 LYS O 1 1
7 6193 1 1 45 VAL C C 10.083 8.394 1.355 1.00 . A A . 45 VAL C 1 1
7 6194 1 1 45 VAL CA C 8.561 8.281 1.253 1.00 . A A . 45 VAL CA 1 1
7 6195 1 1 45 VAL CB C 7.998 8.913 -0.022 1.00 . A A . 45 VAL CB 1 1
7 6196 1 1 45 VAL CG1 C 8.187 10.432 -0.009 1.00 . A A . 45 VAL CG1 1 1
7 6197 1 1 45 VAL CG2 C 8.632 8.292 -1.268 1.00 . A A . 45 VAL CG2 1 1
7 6198 1 1 45 VAL H H 7.592 9.772 2.355 1.00 . A A . 45 VAL H 1 1
7 6199 1 1 45 VAL HA H 8.277 7.235 1.205 1.00 . A A . 45 VAL HA 1 1
7 6200 1 1 45 VAL HB H 6.925 8.754 -0.053 1.00 . A A . 45 VAL HB 1 1
7 6201 1 1 45 VAL HG11 H 7.670 10.854 0.846 1.00 . A A . 45 VAL HG11 1 1
7 6202 1 1 45 VAL HG12 H 9.244 10.665 0.057 1.00 . A A . 45 VAL HG12 1 1
7 6203 1 1 45 VAL HG13 H 7.780 10.854 -0.922 1.00 . A A . 45 VAL HG13 1 1
7 6204 1 1 45 VAL HG21 H 9.705 8.450 -1.246 1.00 . A A . 45 VAL HG21 1 1
7 6205 1 1 45 VAL HG22 H 8.425 7.227 -1.287 1.00 . A A . 45 VAL HG22 1 1
7 6206 1 1 45 VAL HG23 H 8.217 8.758 -2.156 1.00 . A A . 45 VAL HG23 1 1
7 6207 1 1 45 VAL N N 7.954 8.896 2.422 1.00 . A A . 45 VAL N 1 1
7 6208 1 1 45 VAL O O 10.639 9.482 1.211 1.00 . A A . 45 VAL O 1 1
7 6209 1 1 46 LYS C C 12.780 7.010 0.343 1.00 . A A . 46 LYS C 1 1
7 6210 1 1 46 LYS CA C 12.160 7.213 1.727 1.00 . A A . 46 LYS CA 1 1
7 6211 1 1 46 LYS CB C 12.580 6.155 2.750 1.00 . A A . 46 LYS CB 1 1
7 6212 1 1 46 LYS CD C 13.133 5.969 5.203 1.00 . A A . 46 LYS CD 1 1
7 6213 1 1 46 LYS CE C 13.874 7.065 5.973 1.00 . A A . 46 LYS CE 1 1
7 6214 1 1 46 LYS CG C 12.184 6.576 4.167 1.00 . A A . 46 LYS CG 1 1
7 6215 1 1 46 LYS H H 10.212 6.455 1.702 1.00 . A A . 46 LYS H 1 1
7 6216 1 1 46 LYS HA H 12.520 8.185 2.050 1.00 . A A . 46 LYS HA 1 1
7 6217 1 1 46 LYS HB2 H 12.093 5.216 2.509 1.00 . A A . 46 LYS HB2 1 1
7 6218 1 1 46 LYS HB3 H 13.657 6.026 2.706 1.00 . A A . 46 LYS HB3 1 1
7 6219 1 1 46 LYS HD2 H 12.559 5.370 5.903 1.00 . A A . 46 LYS HD2 1 1
7 6220 1 1 46 LYS HD3 H 13.858 5.340 4.696 1.00 . A A . 46 LYS HD3 1 1
7 6221 1 1 46 LYS HE2 H 13.288 7.978 5.948 1.00 . A A . 46 LYS HE2 1 1
7 6222 1 1 46 LYS HE3 H 14.007 6.749 7.003 1.00 . A A . 46 LYS HE3 1 1
7 6223 1 1 46 LYS HG2 H 12.224 7.657 4.239 1.00 . A A . 46 LYS HG2 1 1
7 6224 1 1 46 LYS HG3 H 11.174 6.236 4.368 1.00 . A A . 46 LYS HG3 1 1
7 6225 1 1 46 LYS HZ1 H 15.783 6.570 5.349 1.00 . A A . 46 LYS HZ1 1 1
7 6226 1 1 46 LYS HZ2 H 15.179 7.604 4.460 1.00 . A A . 46 LYS HZ2 1 1
7 6227 1 1 46 LYS HZ3 H 15.715 7.991 5.796 1.00 . A A . 46 LYS HZ3 1 1
7 6228 1 1 46 LYS N N 10.713 7.255 1.603 1.00 . A A . 46 LYS N 1 1
7 6229 1 1 46 LYS NZ N 15.199 7.319 5.366 1.00 . A A . 46 LYS NZ 1 1
7 6230 1 1 46 LYS O O 12.115 6.533 -0.575 1.00 . A A . 46 LYS O 1 1
7 6231 1 1 47 PRO C C 15.169 5.797 -1.289 1.00 . A A . 47 PRO C 1 1
7 6232 1 1 47 PRO CA C 14.798 7.257 -1.022 1.00 . A A . 47 PRO CA 1 1
7 6233 1 1 47 PRO CB C 16.011 8.162 -0.882 1.00 . A A . 47 PRO CB 1 1
7 6234 1 1 47 PRO CD C 14.900 7.961 1.300 1.00 . A A . 47 PRO CD 1 1
7 6235 1 1 47 PRO CG C 16.178 8.408 0.608 1.00 . A A . 47 PRO CG 1 1
7 6236 1 1 47 PRO HA H 14.178 7.577 -1.853 1.00 . A A . 47 PRO HA 1 1
7 6237 1 1 47 PRO HB2 H 16.893 7.675 -1.285 1.00 . A A . 47 PRO HB2 1 1
7 6238 1 1 47 PRO HB3 H 15.845 9.099 -1.403 1.00 . A A . 47 PRO HB3 1 1
7 6239 1 1 47 PRO HD2 H 15.115 7.213 2.056 1.00 . A A . 47 PRO HD2 1 1
7 6240 1 1 47 PRO HD3 H 14.398 8.806 1.759 1.00 . A A . 47 PRO HD3 1 1
7 6241 1 1 47 PRO HG2 H 17.019 7.837 0.985 1.00 . A A . 47 PRO HG2 1 1
7 6242 1 1 47 PRO HG3 H 16.345 9.464 0.791 1.00 . A A . 47 PRO HG3 1 1
7 6243 1 1 47 PRO N N 14.080 7.392 0.234 1.00 . A A . 47 PRO N 1 1
7 6244 1 1 47 PRO O O 15.774 5.142 -0.441 1.00 . A A . 47 PRO O 1 1
7 6245 1 1 48 GLY C C 13.802 3.108 -2.842 1.00 . A A . 48 GLY C 1 1
7 6246 1 1 48 GLY CA C 15.074 3.957 -2.856 1.00 . A A . 48 GLY CA 1 1
7 6247 1 1 48 GLY H H 14.323 5.897 -3.070 1.00 . A A . 48 GLY H 1 1
7 6248 1 1 48 GLY HA2 H 15.494 3.952 -3.856 1.00 . A A . 48 GLY HA2 1 1
7 6249 1 1 48 GLY HA3 H 15.791 3.533 -2.161 1.00 . A A . 48 GLY HA3 1 1
7 6250 1 1 48 GLY N N 14.789 5.328 -2.468 1.00 . A A . 48 GLY N 1 1
7 6251 1 1 48 GLY O O 13.657 2.188 -3.648 1.00 . A A . 48 GLY O 1 1
7 6252 1 1 49 VAL C C 10.533 3.554 -2.413 1.00 . A A . 49 VAL C 1 1
7 6253 1 1 49 VAL CA C 11.658 2.725 -1.791 1.00 . A A . 49 VAL CA 1 1
7 6254 1 1 49 VAL CB C 11.403 2.377 -0.323 1.00 . A A . 49 VAL CB 1 1
7 6255 1 1 49 VAL CG1 C 9.994 1.811 -0.131 1.00 . A A . 49 VAL CG1 1 1
7 6256 1 1 49 VAL CG2 C 12.461 1.404 0.201 1.00 . A A . 49 VAL CG2 1 1
7 6257 1 1 49 VAL H H 13.099 4.170 -1.334 1.00 . A A . 49 VAL H 1 1
7 6258 1 1 49 VAL HA H 11.707 1.810 -2.373 1.00 . A A . 49 VAL HA 1 1
7 6259 1 1 49 VAL HB H 11.434 3.287 0.267 1.00 . A A . 49 VAL HB 1 1
7 6260 1 1 49 VAL HG11 H 9.262 2.547 -0.446 1.00 . A A . 49 VAL HG11 1 1
7 6261 1 1 49 VAL HG12 H 9.881 0.911 -0.726 1.00 . A A . 49 VAL HG12 1 1
7 6262 1 1 49 VAL HG13 H 9.839 1.573 0.917 1.00 . A A . 49 VAL HG13 1 1
7 6263 1 1 49 VAL HG21 H 12.434 0.491 -0.382 1.00 . A A . 49 VAL HG21 1 1
7 6264 1 1 49 VAL HG22 H 13.443 1.857 0.117 1.00 . A A . 49 VAL HG22 1 1
7 6265 1 1 49 VAL HG23 H 12.257 1.175 1.242 1.00 . A A . 49 VAL HG23 1 1
7 6266 1 1 49 VAL N N 12.913 3.445 -1.920 1.00 . A A . 49 VAL N 1 1
7 6267 1 1 49 VAL O O 10.466 4.766 -2.211 1.00 . A A . 49 VAL O 1 1
7 6268 1 1 50 ASN C C 7.356 3.537 -2.866 1.00 . A A . 50 ASN C 1 1
7 6269 1 1 50 ASN CA C 8.559 3.527 -3.812 1.00 . A A . 50 ASN CA 1 1
7 6270 1 1 50 ASN CB C 8.153 2.787 -5.086 1.00 . A A . 50 ASN CB 1 1
7 6271 1 1 50 ASN CG C 9.314 2.727 -6.081 1.00 . A A . 50 ASN CG 1 1
7 6272 1 1 50 ASN H H 9.798 1.933 -3.267 1.00 . A A . 50 ASN H 1 1
7 6273 1 1 50 ASN HA H 8.846 4.541 -4.067 1.00 . A A . 50 ASN HA 1 1
7 6274 1 1 50 ASN HB2 H 7.854 1.776 -4.829 1.00 . A A . 50 ASN HB2 1 1
7 6275 1 1 50 ASN HB3 H 7.319 3.305 -5.547 1.00 . A A . 50 ASN HB3 1 1
7 6276 1 1 50 ASN HD21 H 8.717 0.921 -6.644 1.00 . A A . 50 ASN HD21 1 1
7 6277 1 1 50 ASN HD22 H 10.055 1.472 -7.427 1.00 . A A . 50 ASN HD22 1 1
7 6278 1 1 50 ASN N N 9.678 2.869 -3.158 1.00 . A A . 50 ASN N 1 1
7 6279 1 1 50 ASN ND2 N 9.367 1.599 -6.784 1.00 . A A . 50 ASN ND2 1 1
7 6280 1 1 50 ASN O O 7.022 2.513 -2.270 1.00 . A A . 50 ASN O 1 1
7 6281 1 1 50 ASN OD1 O 10.110 3.643 -6.201 1.00 . A A . 50 ASN OD1 1 1
7 6282 1 1 51 LEU C C 4.667 5.946 -2.467 1.00 . A A . 51 LEU C 1 1
7 6283 1 1 51 LEU CA C 5.580 4.860 -1.895 1.00 . A A . 51 LEU CA 1 1
7 6284 1 1 51 LEU CB C 6.018 5.121 -0.452 1.00 . A A . 51 LEU CB 1 1
7 6285 1 1 51 LEU CD1 C 3.888 4.945 0.887 1.00 . A A . 51 LEU CD1 1 1
7 6286 1 1 51 LEU CD2 C 5.719 6.547 1.606 1.00 . A A . 51 LEU CD2 1 1
7 6287 1 1 51 LEU CG C 5.016 5.872 0.427 1.00 . A A . 51 LEU CG 1 1
7 6288 1 1 51 LEU H H 7.058 5.449 -3.252 1.00 . A A . 51 LEU H 1 1
7 6289 1 1 51 LEU HA H 4.984 3.953 -1.929 1.00 . A A . 51 LEU HA 1 1
7 6290 1 1 51 LEU HB2 H 6.214 4.161 0.014 1.00 . A A . 51 LEU HB2 1 1
7 6291 1 1 51 LEU HB3 H 6.933 5.703 -0.483 1.00 . A A . 51 LEU HB3 1 1
7 6292 1 1 51 LEU HD11 H 3.365 4.553 0.020 1.00 . A A . 51 LEU HD11 1 1
7 6293 1 1 51 LEU HD12 H 4.305 4.123 1.460 1.00 . A A . 51 LEU HD12 1 1
7 6294 1 1 51 LEU HD13 H 3.193 5.501 1.508 1.00 . A A . 51 LEU HD13 1 1
7 6295 1 1 51 LEU HD21 H 6.217 5.796 2.210 1.00 . A A . 51 LEU HD21 1 1
7 6296 1 1 51 LEU HD22 H 6.452 7.254 1.233 1.00 . A A . 51 LEU HD22 1 1
7 6297 1 1 51 LEU HD23 H 4.987 7.071 2.212 1.00 . A A . 51 LEU HD23 1 1
7 6298 1 1 51 LEU HG H 4.517 6.629 -0.169 1.00 . A A . 51 LEU HG 1 1
7 6299 1 1 51 LEU N N 6.739 4.704 -2.758 1.00 . A A . 51 LEU N 1 1
7 6300 1 1 51 LEU O O 5.143 6.981 -2.933 1.00 . A A . 51 LEU O 1 1
7 6301 1 1 52 ASN C C 1.189 6.654 -1.970 1.00 . A A . 52 ASN C 1 1
7 6302 1 1 52 ASN CA C 2.388 6.615 -2.920 1.00 . A A . 52 ASN CA 1 1
7 6303 1 1 52 ASN CB C 1.883 6.195 -4.301 1.00 . A A . 52 ASN CB 1 1
7 6304 1 1 52 ASN CG C 0.970 7.266 -4.902 1.00 . A A . 52 ASN CG 1 1
7 6305 1 1 52 ASN H H 3.081 4.851 -2.038 1.00 . A A . 52 ASN H 1 1
7 6306 1 1 52 ASN HA H 2.842 7.598 -2.993 1.00 . A A . 52 ASN HA 1 1
7 6307 1 1 52 ASN HB2 H 2.733 6.044 -4.959 1.00 . A A . 52 ASN HB2 1 1
7 6308 1 1 52 ASN HB3 H 1.328 5.266 -4.209 1.00 . A A . 52 ASN HB3 1 1
7 6309 1 1 52 ASN HD21 H 2.072 7.260 -6.550 1.00 . A A . 52 ASN HD21 1 1
7 6310 1 1 52 ASN HD22 H 0.805 8.310 -6.580 1.00 . A A . 52 ASN HD22 1 1
7 6311 1 1 52 ASN N N 3.371 5.675 -2.413 1.00 . A A . 52 ASN N 1 1
7 6312 1 1 52 ASN ND2 N 1.315 7.648 -6.127 1.00 . A A . 52 ASN ND2 1 1
7 6313 1 1 52 ASN O O 0.729 5.613 -1.502 1.00 . A A . 52 ASN O 1 1
7 6314 1 1 52 ASN OD1 O 0.013 7.715 -4.292 1.00 . A A . 52 ASN OD1 1 1
7 6315 1 1 53 CYS C C -1.612 8.520 -1.668 1.00 . A A . 53 CYS C 1 1
7 6316 1 1 53 CYS CA C -0.423 8.052 -0.829 1.00 . A A . 53 CYS CA 1 1
7 6317 1 1 53 CYS CB C -0.102 9.030 0.302 1.00 . A A . 53 CYS CB 1 1
7 6318 1 1 53 CYS H H 1.125 8.622 -2.115 1.00 . A A . 53 CYS H 1 1
7 6319 1 1 53 CYS HA H -0.696 7.094 -0.400 1.00 . A A . 53 CYS HA 1 1
7 6320 1 1 53 CYS HB2 H 0.328 9.924 -0.136 1.00 . A A . 53 CYS HB2 1 1
7 6321 1 1 53 CYS HB3 H -1.031 9.283 0.802 1.00 . A A . 53 CYS HB3 1 1
7 6322 1 1 53 CYS N N 0.715 7.864 -1.714 1.00 . A A . 53 CYS N 1 1
7 6323 1 1 53 CYS O O -1.442 9.268 -2.631 1.00 . A A . 53 CYS O 1 1
7 6324 1 1 53 CYS SG S 1.066 8.394 1.559 1.00 . A A . 53 CYS SG 1 1
7 6325 1 1 54 CYS C C -5.175 8.353 -0.989 1.00 . A A . 54 CYS C 1 1
7 6326 1 1 54 CYS CA C -4.009 8.423 -1.979 1.00 . A A . 54 CYS CA 1 1
7 6327 1 1 54 CYS CB C -4.243 7.532 -3.201 1.00 . A A . 54 CYS CB 1 1
7 6328 1 1 54 CYS H H -2.841 7.487 -0.520 1.00 . A A . 54 CYS H 1 1
7 6329 1 1 54 CYS HA H -3.933 9.454 -2.305 1.00 . A A . 54 CYS HA 1 1
7 6330 1 1 54 CYS HB2 H -5.311 7.484 -3.384 1.00 . A A . 54 CYS HB2 1 1
7 6331 1 1 54 CYS HB3 H -3.750 7.991 -4.051 1.00 . A A . 54 CYS HB3 1 1
7 6332 1 1 54 CYS N N -2.791 8.061 -1.275 1.00 . A A . 54 CYS N 1 1
7 6333 1 1 54 CYS O O -5.064 7.723 0.062 1.00 . A A . 54 CYS O 1 1
7 6334 1 1 54 CYS SG S -3.616 5.822 -3.034 1.00 . A A . 54 CYS SG 1 1
7 6335 1 1 55 ARG C C -8.601 8.284 -1.208 1.00 . A A . 55 ARG C 1 1
7 6336 1 1 55 ARG CA C -7.450 9.024 -0.522 1.00 . A A . 55 ARG CA 1 1
7 6337 1 1 55 ARG CB C -7.886 10.459 -0.216 1.00 . A A . 55 ARG CB 1 1
7 6338 1 1 55 ARG CD C -7.100 12.756 0.465 1.00 . A A . 55 ARG CD 1 1
7 6339 1 1 55 ARG CG C -6.721 11.279 0.342 1.00 . A A . 55 ARG CG 1 1
7 6340 1 1 55 ARG CZ C -6.180 14.215 2.275 1.00 . A A . 55 ARG CZ 1 1
7 6341 1 1 55 ARG H H -6.273 9.468 -2.192 1.00 . A A . 55 ARG H 1 1
7 6342 1 1 55 ARG HA H -7.227 8.540 0.422 1.00 . A A . 55 ARG HA 1 1
7 6343 1 1 55 ARG HB2 H -8.242 10.924 -1.129 1.00 . A A . 55 ARG HB2 1 1
7 6344 1 1 55 ARG HB3 H -8.687 10.439 0.516 1.00 . A A . 55 ARG HB3 1 1
7 6345 1 1 55 ARG HD2 H -6.441 13.349 -0.160 1.00 . A A . 55 ARG HD2 1 1
7 6346 1 1 55 ARG HD3 H -8.127 12.892 0.140 1.00 . A A . 55 ARG HD3 1 1
7 6347 1 1 55 ARG HE H -7.472 12.734 2.531 1.00 . A A . 55 ARG HE 1 1
7 6348 1 1 55 ARG HG2 H -6.457 10.898 1.323 1.00 . A A . 55 ARG HG2 1 1
7 6349 1 1 55 ARG HG3 H -5.870 11.185 -0.324 1.00 . A A . 55 ARG HG3 1 1
7 6350 1 1 55 ARG HH11 H -5.479 14.681 0.458 1.00 . A A . 55 ARG HH11 1 1
7 6351 1 1 55 ARG HH12 H -4.891 15.624 1.672 1.00 . A A . 55 ARG HH12 1 1
7 6352 1 1 55 ARG HH21 H -6.661 14.032 4.181 1.00 . A A . 55 ARG HH21 1 1
7 6353 1 1 55 ARG HH22 H -5.589 15.239 3.857 1.00 . A A . 55 ARG HH22 1 1
7 6354 1 1 55 ARG N N -6.266 9.006 -1.362 1.00 . A A . 55 ARG N 1 1
7 6355 1 1 55 ARG NE N -6.969 13.197 1.872 1.00 . A A . 55 ARG NE 1 1
7 6356 1 1 55 ARG NH1 N -5.444 14.909 1.380 1.00 . A A . 55 ARG NH1 1 1
7 6357 1 1 55 ARG NH2 N -6.140 14.524 3.558 1.00 . A A . 55 ARG NH2 1 1
7 6358 1 1 55 ARG O O -9.766 8.498 -0.877 1.00 . A A . 55 ARG O 1 1
7 6359 1 1 56 THR C C -9.314 5.238 -2.323 1.00 . A A . 56 THR C 1 1
7 6360 1 1 56 THR CA C -9.219 6.657 -2.887 1.00 . A A . 56 THR CA 1 1
7 6361 1 1 56 THR CB C -8.842 6.698 -4.369 1.00 . A A . 56 THR CB 1 1
7 6362 1 1 56 THR CG2 C -9.344 7.964 -5.066 1.00 . A A . 56 THR CG2 1 1
7 6363 1 1 56 THR H H -7.309 7.320 -2.349 1.00 . A A . 56 THR H 1 1
7 6364 1 1 56 THR HA H -10.186 7.141 -2.803 1.00 . A A . 56 THR HA 1 1
7 6365 1 1 56 THR HB H -9.132 5.778 -4.865 1.00 . A A . 56 THR HB 1 1
7 6366 1 1 56 THR HG1 H -7.060 6.882 -5.383 1.00 . A A . 56 THR HG1 1 1
7 6367 1 1 56 THR HG21 H -8.912 8.837 -4.587 1.00 . A A . 56 THR HG21 1 1
7 6368 1 1 56 THR HG22 H -9.051 7.943 -6.111 1.00 . A A . 56 THR HG22 1 1
7 6369 1 1 56 THR HG23 H -10.426 8.012 -4.996 1.00 . A A . 56 THR HG23 1 1
7 6370 1 1 56 THR N N -8.232 7.429 -2.151 1.00 . A A . 56 THR N 1 1
7 6371 1 1 56 THR O O -8.316 4.679 -1.870 1.00 . A A . 56 THR O 1 1
7 6372 1 1 56 THR OG1 O -7.424 6.844 -4.362 1.00 . A A . 56 THR OG1 1 1
7 6373 1 1 57 ASP C C -9.942 2.354 -2.691 1.00 . A A . 57 ASP C 1 1
7 6374 1 1 57 ASP CA C -10.760 3.353 -1.869 1.00 . A A . 57 ASP CA 1 1
7 6375 1 1 57 ASP CB C -12.236 2.972 -1.994 1.00 . A A . 57 ASP CB 1 1
7 6376 1 1 57 ASP CG C -12.934 2.645 -0.672 1.00 . A A . 57 ASP CG 1 1
7 6377 1 1 57 ASP H H -11.243 5.193 -2.735 1.00 . A A . 57 ASP H 1 1
7 6378 1 1 57 ASP HA H -10.461 3.297 -0.828 1.00 . A A . 57 ASP HA 1 1
7 6379 1 1 57 ASP HB2 H -12.761 3.803 -2.455 1.00 . A A . 57 ASP HB2 1 1
7 6380 1 1 57 ASP HB3 H -12.305 2.100 -2.636 1.00 . A A . 57 ASP HB3 1 1
7 6381 1 1 57 ASP N N -10.521 4.696 -2.369 1.00 . A A . 57 ASP N 1 1
7 6382 1 1 57 ASP O O -9.902 2.440 -3.917 1.00 . A A . 57 ASP O 1 1
7 6383 1 1 57 ASP OD1 O -12.564 3.364 0.332 1.00 . A A . 57 ASP OD1 1 1
7 6384 1 1 57 ASP OD2 O -13.789 1.750 -0.606 1.00 . A A . 57 ASP OD2 1 1
7 6385 1 1 58 ARG C C -7.547 1.066 -3.641 1.00 . A A . 58 ARG C 1 1
7 6386 1 1 58 ARG CA C -8.495 0.418 -2.631 1.00 . A A . 58 ARG CA 1 1
7 6387 1 1 58 ARG CB C -9.368 -0.613 -3.350 1.00 . A A . 58 ARG CB 1 1
7 6388 1 1 58 ARG CD C -9.349 -2.780 -4.639 1.00 . A A . 58 ARG CD 1 1
7 6389 1 1 58 ARG CG C -8.563 -1.867 -3.696 1.00 . A A . 58 ARG CG 1 1
7 6390 1 1 58 ARG CZ C -10.989 -4.489 -3.837 1.00 . A A . 58 ARG CZ 1 1
7 6391 1 1 58 ARG H H -9.390 1.431 -1.036 1.00 . A A . 58 ARG H 1 1
7 6392 1 1 58 ARG HA H -7.894 -0.086 -1.882 1.00 . A A . 58 ARG HA 1 1
7 6393 1 1 58 ARG HB2 H -10.195 -0.890 -2.705 1.00 . A A . 58 ARG HB2 1 1
7 6394 1 1 58 ARG HB3 H -9.753 -0.175 -4.265 1.00 . A A . 58 ARG HB3 1 1
7 6395 1 1 58 ARG HD2 H -10.249 -2.269 -4.967 1.00 . A A . 58 ARG HD2 1 1
7 6396 1 1 58 ARG HD3 H -8.735 -3.022 -5.501 1.00 . A A . 58 ARG HD3 1 1
7 6397 1 1 58 ARG HE H -9.031 -4.538 -3.535 1.00 . A A . 58 ARG HE 1 1
7 6398 1 1 58 ARG HG2 H -7.637 -1.573 -4.179 1.00 . A A . 58 ARG HG2 1 1
7 6399 1 1 58 ARG HG3 H -8.340 -2.408 -2.783 1.00 . A A . 58 ARG HG3 1 1
7 6400 1 1 58 ARG HH11 H -11.846 -2.995 -4.857 1.00 . A A . 58 ARG HH11 1 1
7 6401 1 1 58 ARG HH12 H -12.901 -4.136 -4.315 1.00 . A A . 58 ARG HH12 1 1
7 6402 1 1 58 ARG HH21 H -10.483 -6.093 -2.802 1.00 . A A . 58 ARG HH21 1 1
7 6403 1 1 58 ARG HH22 H -12.095 -5.954 -3.109 1.00 . A A . 58 ARG HH22 1 1
7 6404 1 1 58 ARG N N -9.309 1.431 -1.982 1.00 . A A . 58 ARG N 1 1
7 6405 1 1 58 ARG NE N -9.724 -4.029 -3.939 1.00 . A A . 58 ARG NE 1 1
7 6406 1 1 58 ARG NH1 N -12.013 -3.806 -4.391 1.00 . A A . 58 ARG NH1 1 1
7 6407 1 1 58 ARG NH2 N -11.210 -5.617 -3.188 1.00 . A A . 58 ARG NH2 1 1
7 6408 1 1 58 ARG O O -7.201 0.457 -4.652 1.00 . A A . 58 ARG O 1 1
7 6409 1 1 59 CYS C C -4.858 2.407 -4.087 1.00 . A A . 59 CYS C 1 1
7 6410 1 1 59 CYS CA C -6.250 3.030 -4.200 1.00 . A A . 59 CYS CA 1 1
7 6411 1 1 59 CYS CB C -6.237 4.523 -3.866 1.00 . A A . 59 CYS CB 1 1
7 6412 1 1 59 CYS H H -7.464 2.697 -2.531 1.00 . A A . 59 CYS H 1 1
7 6413 1 1 59 CYS HA H -6.597 2.968 -5.226 1.00 . A A . 59 CYS HA 1 1
7 6414 1 1 59 CYS HB2 H -5.772 5.049 -4.693 1.00 . A A . 59 CYS HB2 1 1
7 6415 1 1 59 CYS HB3 H -7.265 4.854 -3.759 1.00 . A A . 59 CYS HB3 1 1
7 6416 1 1 59 CYS N N -7.152 2.293 -3.332 1.00 . A A . 59 CYS N 1 1
7 6417 1 1 59 CYS O O -4.028 2.564 -4.981 1.00 . A A . 59 CYS O 1 1
7 6418 1 1 59 CYS SG S -5.336 4.957 -2.334 1.00 . A A . 59 CYS SG 1 1
7 6419 1 1 60 ASN C C -3.416 -0.368 -3.267 1.00 . A A . 60 ASN C 1 1
7 6420 1 1 60 ASN CA C -3.366 1.065 -2.736 1.00 . A A . 60 ASN CA 1 1
7 6421 1 1 60 ASN CB C -3.054 1.004 -1.239 1.00 . A A . 60 ASN CB 1 1
7 6422 1 1 60 ASN CG C -4.282 0.562 -0.441 1.00 . A A . 60 ASN CG 1 1
7 6423 1 1 60 ASN H H -5.336 1.638 -2.333 1.00 . A A . 60 ASN H 1 1
7 6424 1 1 60 ASN HA H -2.579 1.612 -3.245 1.00 . A A . 60 ASN HA 1 1
7 6425 1 1 60 ASN HB2 H -2.249 0.295 -1.073 1.00 . A A . 60 ASN HB2 1 1
7 6426 1 1 60 ASN HB3 H -2.747 1.987 -0.900 1.00 . A A . 60 ASN HB3 1 1
7 6427 1 1 60 ASN HD21 H -3.254 0.795 1.239 1.00 . A A . 60 ASN HD21 1 1
7 6428 1 1 60 ASN HD22 H -4.803 0.284 1.454 1.00 . A A . 60 ASN HD22 1 1
7 6429 1 1 60 ASN N N -4.643 1.713 -2.978 1.00 . A A . 60 ASN N 1 1
7 6430 1 1 60 ASN ND2 N -4.095 0.545 0.876 1.00 . A A . 60 ASN ND2 1 1
7 6431 1 1 60 ASN O O -3.716 -1.300 -2.522 1.00 . A A . 60 ASN O 1 1
7 6432 1 1 60 ASN OD1 O -5.332 0.258 -0.985 1.00 . A A . 60 ASN OD1 1 1
7 6433 1 1 61 ASN C C -2.108 -1.816 -6.332 1.00 . A A . 61 ASN C 1 1
7 6434 1 1 61 ASN CA C -3.126 -1.806 -5.190 1.00 . A A . 61 ASN CA 1 1
7 6435 1 1 61 ASN CB C -4.501 -2.121 -5.781 1.00 . A A . 61 ASN CB 1 1
7 6436 1 1 61 ASN CG C -4.769 -1.280 -7.031 1.00 . A A . 61 ASN CG 1 1
7 6437 1 1 61 ASN H H -2.898 0.269 -5.061 1.00 . A A . 61 ASN H 1 1
7 6438 1 1 61 ASN HA H -2.861 -2.567 -4.464 1.00 . A A . 61 ASN HA 1 1
7 6439 1 1 61 ASN HB2 H -4.540 -3.173 -6.046 1.00 . A A . 61 ASN HB2 1 1
7 6440 1 1 61 ASN HB3 H -5.264 -1.906 -5.039 1.00 . A A . 61 ASN HB3 1 1
7 6441 1 1 61 ASN HD21 H -5.643 -2.846 -7.877 1.00 . A A . 61 ASN HD21 1 1
7 6442 1 1 61 ASN HD22 H -5.608 -1.493 -8.814 1.00 . A A . 61 ASN HD22 1 1
7 6443 1 1 61 ASN N N -3.119 -0.501 -4.551 1.00 . A A . 61 ASN N 1 1
7 6444 1 1 61 ASN ND2 N -5.400 -1.935 -7.999 1.00 . A A . 61 ASN ND2 1 1
7 6445 1 1 61 ASN O O -0.962 -1.409 -6.150 1.00 . A A . 61 ASN O 1 1
7 6446 1 1 61 ASN OXT O -2.499 -2.252 -7.437 1.00 . A A . 61 ASN OXT 1 1
7 6447 1 1 61 ASN OD1 O -4.423 -0.112 -7.109 1.00 . A A . 61 ASN OD1 1 1
8 6448 1 1 1 LEU C C -12.525 2.035 4.034 1.00 . A A . 1 LEU C 1 1
8 6449 1 1 1 LEU CA C -13.128 3.440 4.084 1.00 . A A . 1 LEU CA 1 1
8 6450 1 1 1 LEU CB C -12.100 4.541 4.357 1.00 . A A . 1 LEU CB 1 1
8 6451 1 1 1 LEU CD1 C -11.337 6.664 3.230 1.00 . A A . 1 LEU CD1 1 1
8 6452 1 1 1 LEU CD2 C -10.038 4.510 2.906 1.00 . A A . 1 LEU CD2 1 1
8 6453 1 1 1 LEU CG C -11.414 5.139 3.128 1.00 . A A . 1 LEU CG 1 1
8 6454 1 1 1 LEU H1 H -13.912 3.261 5.963 1.00 . A A . 1 LEU H1 1 1
8 6455 1 1 1 LEU H2 H -14.618 4.314 5.176 1.00 . A A . 1 LEU H2 1 1
8 6456 1 1 1 LEU H3 H -14.905 2.873 4.920 1.00 . A A . 1 LEU H3 1 1
8 6457 1 1 1 LEU HA H -13.536 3.694 3.111 1.00 . A A . 1 LEU HA 1 1
8 6458 1 1 1 LEU HB2 H -12.607 5.347 4.879 1.00 . A A . 1 LEU HB2 1 1
8 6459 1 1 1 LEU HB3 H -11.329 4.124 4.997 1.00 . A A . 1 LEU HB3 1 1
8 6460 1 1 1 LEU HD11 H -12.339 7.073 3.303 1.00 . A A . 1 LEU HD11 1 1
8 6461 1 1 1 LEU HD12 H -10.769 6.939 4.112 1.00 . A A . 1 LEU HD12 1 1
8 6462 1 1 1 LEU HD13 H -10.847 7.062 2.347 1.00 . A A . 1 LEU HD13 1 1
8 6463 1 1 1 LEU HD21 H -9.413 4.690 3.775 1.00 . A A . 1 LEU HD21 1 1
8 6464 1 1 1 LEU HD22 H -10.149 3.441 2.756 1.00 . A A . 1 LEU HD22 1 1
8 6465 1 1 1 LEU HD23 H -9.575 4.951 2.029 1.00 . A A . 1 LEU HD23 1 1
8 6466 1 1 1 LEU HG H -11.980 4.872 2.242 1.00 . A A . 1 LEU HG 1 1
8 6467 1 1 1 LEU N N -14.186 3.474 5.078 1.00 . A A . 1 LEU N 1 1
8 6468 1 1 1 LEU O O -12.048 1.524 5.046 1.00 . A A . 1 LEU O 1 1
8 6469 1 1 2 GLU C C -10.698 0.181 1.894 1.00 . A A . 2 GLU C 1 1
8 6470 1 1 2 GLU CA C -12.026 0.114 2.650 1.00 . A A . 2 GLU CA 1 1
8 6471 1 1 2 GLU CB C -13.030 -0.778 1.918 1.00 . A A . 2 GLU CB 1 1
8 6472 1 1 2 GLU CD C -14.102 -3.061 1.870 1.00 . A A . 2 GLU CD 1 1
8 6473 1 1 2 GLU CG C -12.944 -2.222 2.416 1.00 . A A . 2 GLU CG 1 1
8 6474 1 1 2 GLU H H -12.947 1.912 2.109 1.00 . A A . 2 GLU H 1 1
8 6475 1 1 2 GLU HA H -11.803 -0.323 3.618 1.00 . A A . 2 GLU HA 1 1
8 6476 1 1 2 GLU HB2 H -14.032 -0.401 2.092 1.00 . A A . 2 GLU HB2 1 1
8 6477 1 1 2 GLU HB3 H -12.815 -0.756 0.855 1.00 . A A . 2 GLU HB3 1 1
8 6478 1 1 2 GLU HG2 H -12.006 -2.656 2.087 1.00 . A A . 2 GLU HG2 1 1
8 6479 1 1 2 GLU HG3 H -12.984 -2.227 3.500 1.00 . A A . 2 GLU HG3 1 1
8 6480 1 1 2 GLU N N -12.563 1.450 2.845 1.00 . A A . 2 GLU N 1 1
8 6481 1 1 2 GLU O O -10.666 0.547 0.720 1.00 . A A . 2 GLU O 1 1
8 6482 1 1 2 GLU OE1 O -15.207 -2.960 2.529 1.00 . A A . 2 GLU OE1 1 1
8 6483 1 1 2 GLU OE2 O -13.936 -3.767 0.864 1.00 . A A . 2 GLU OE2 1 1
8 6484 1 1 3 CYS C C -7.876 -1.610 1.758 1.00 . A A . 3 CYS C 1 1
8 6485 1 1 3 CYS CA C -8.307 -0.163 2.006 1.00 . A A . 3 CYS CA 1 1
8 6486 1 1 3 CYS CB C -7.304 0.587 2.885 1.00 . A A . 3 CYS CB 1 1
8 6487 1 1 3 CYS H H -9.741 -0.450 3.501 1.00 . A A . 3 CYS H 1 1
8 6488 1 1 3 CYS HA H -8.330 0.378 1.066 1.00 . A A . 3 CYS HA 1 1
8 6489 1 1 3 CYS HB2 H -7.349 0.166 3.884 1.00 . A A . 3 CYS HB2 1 1
8 6490 1 1 3 CYS HB3 H -6.313 0.434 2.472 1.00 . A A . 3 CYS HB3 1 1
8 6491 1 1 3 CYS N N -9.634 -0.178 2.597 1.00 . A A . 3 CYS N 1 1
8 6492 1 1 3 CYS O O -8.318 -2.522 2.455 1.00 . A A . 3 CYS O 1 1
8 6493 1 1 3 CYS SG S -7.596 2.390 3.014 1.00 . A A . 3 CYS SG 1 1
8 6494 1 1 4 HIS C C -5.618 -3.617 1.530 1.00 . A A . 4 HIS C 1 1
8 6495 1 1 4 HIS CA C -6.523 -3.096 0.413 1.00 . A A . 4 HIS CA 1 1
8 6496 1 1 4 HIS CB C -5.829 -3.073 -0.951 1.00 . A A . 4 HIS CB 1 1
8 6497 1 1 4 HIS CD2 C -7.026 -2.675 -3.241 1.00 . A A . 4 HIS CD2 1 1
8 6498 1 1 4 HIS CE1 C -8.182 -4.532 -3.314 1.00 . A A . 4 HIS CE1 1 1
8 6499 1 1 4 HIS CG C -6.742 -3.387 -2.111 1.00 . A A . 4 HIS CG 1 1
8 6500 1 1 4 HIS H H -6.723 -1.020 0.268 1.00 . A A . 4 HIS H 1 1
8 6501 1 1 4 HIS HA H -7.356 -3.790 0.376 1.00 . A A . 4 HIS HA 1 1
8 6502 1 1 4 HIS HB2 H -5.410 -2.084 -1.104 1.00 . A A . 4 HIS HB2 1 1
8 6503 1 1 4 HIS HB3 H -5.029 -3.806 -0.938 1.00 . A A . 4 HIS HB3 1 1
8 6504 1 1 4 HIS HD2 H -6.611 -1.707 -3.501 1.00 . A A . 4 HIS HD2 1 1
8 6505 1 1 4 HIS HE1 H -8.861 -5.305 -3.659 1.00 . A A . 4 HIS HE1 1 1
8 6506 1 1 4 HIS N N -7.018 -1.776 0.762 1.00 . A A . 4 HIS N 1 1
8 6507 1 1 4 HIS ND1 N -7.487 -4.551 -2.187 1.00 . A A . 4 HIS ND1 1 1
8 6508 1 1 4 HIS NE2 N -7.895 -3.368 -3.966 1.00 . A A . 4 HIS NE2 1 1
8 6509 1 1 4 HIS O O -5.076 -2.835 2.309 1.00 . A A . 4 HIS O 1 1
8 6510 1 1 5 ASN C C -3.594 -6.437 1.894 1.00 . A A . 5 ASN C 1 1
8 6511 1 1 5 ASN CA C -4.650 -5.568 2.582 1.00 . A A . 5 ASN CA 1 1
8 6512 1 1 5 ASN CB C -5.483 -6.470 3.494 1.00 . A A . 5 ASN CB 1 1
8 6513 1 1 5 ASN CG C -6.597 -7.165 2.709 1.00 . A A . 5 ASN CG 1 1
8 6514 1 1 5 ASN H H -5.933 -5.471 0.933 1.00 . A A . 5 ASN H 1 1
8 6515 1 1 5 ASN HA H -4.160 -4.807 3.179 1.00 . A A . 5 ASN HA 1 1
8 6516 1 1 5 ASN HB2 H -4.838 -7.222 3.934 1.00 . A A . 5 ASN HB2 1 1
8 6517 1 1 5 ASN HB3 H -5.927 -5.867 4.280 1.00 . A A . 5 ASN HB3 1 1
8 6518 1 1 5 ASN HD21 H -7.680 -7.264 4.368 1.00 . A A . 5 ASN HD21 1 1
8 6519 1 1 5 ASN HD22 H -8.405 -7.911 3.039 1.00 . A A . 5 ASN HD22 1 1
8 6520 1 1 5 ASN N N -5.481 -4.934 1.572 1.00 . A A . 5 ASN N 1 1
8 6521 1 1 5 ASN ND2 N -7.662 -7.477 3.442 1.00 . A A . 5 ASN ND2 1 1
8 6522 1 1 5 ASN O O -2.452 -6.505 2.346 1.00 . A A . 5 ASN O 1 1
8 6523 1 1 5 ASN OD1 O -6.496 -7.403 1.516 1.00 . A A . 5 ASN OD1 1 1
8 6524 1 1 6 GLN C C -1.693 -7.387 0.097 1.00 . A A . 6 GLN C 1 1
8 6525 1 1 6 GLN CA C -3.119 -7.940 0.060 1.00 . A A . 6 GLN CA 1 1
8 6526 1 1 6 GLN CB C -3.604 -8.108 -1.380 1.00 . A A . 6 GLN CB 1 1
8 6527 1 1 6 GLN CD C -4.540 -6.778 -3.309 1.00 . A A . 6 GLN CD 1 1
8 6528 1 1 6 GLN CG C -4.522 -6.955 -1.788 1.00 . A A . 6 GLN CG 1 1
8 6529 1 1 6 GLN H H -4.914 -6.973 0.527 1.00 . A A . 6 GLN H 1 1
8 6530 1 1 6 GLN HA H -3.129 -8.934 0.496 1.00 . A A . 6 GLN HA 1 1
8 6531 1 1 6 GLN HB2 H -2.746 -8.130 -2.043 1.00 . A A . 6 GLN HB2 1 1
8 6532 1 1 6 GLN HB3 H -4.150 -9.043 -1.464 1.00 . A A . 6 GLN HB3 1 1
8 6533 1 1 6 GLN HE21 H -6.429 -6.183 -3.200 1.00 . A A . 6 GLN HE21 1 1
8 6534 1 1 6 GLN HE22 H -5.809 -6.211 -4.724 1.00 . A A . 6 GLN HE22 1 1
8 6535 1 1 6 GLN HG2 H -5.529 -7.164 -1.444 1.00 . A A . 6 GLN HG2 1 1
8 6536 1 1 6 GLN HG3 H -4.165 -6.039 -1.330 1.00 . A A . 6 GLN HG3 1 1
8 6537 1 1 6 GLN N N -4.014 -7.078 0.813 1.00 . A A . 6 GLN N 1 1
8 6538 1 1 6 GLN NE2 N -5.704 -6.350 -3.790 1.00 . A A . 6 GLN NE2 1 1
8 6539 1 1 6 GLN O O -1.495 -6.172 0.097 1.00 . A A . 6 GLN O 1 1
8 6540 1 1 6 GLN OE1 O -3.562 -7.016 -3.998 1.00 . A A . 6 GLN OE1 1 1
8 6541 1 1 7 GLN C C 1.415 -8.543 -1.015 1.00 . A A . 7 GLN C 1 1
8 6542 1 1 7 GLN CA C 0.664 -7.922 0.165 1.00 . A A . 7 GLN CA 1 1
8 6543 1 1 7 GLN CB C 1.306 -8.323 1.495 1.00 . A A . 7 GLN CB 1 1
8 6544 1 1 7 GLN CD C 3.627 -9.309 1.495 1.00 . A A . 7 GLN CD 1 1
8 6545 1 1 7 GLN CG C 2.806 -8.018 1.494 1.00 . A A . 7 GLN CG 1 1
8 6546 1 1 7 GLN H H -0.971 -9.224 0.127 1.00 . A A . 7 GLN H 1 1
8 6547 1 1 7 GLN HA H 0.742 -6.840 0.110 1.00 . A A . 7 GLN HA 1 1
8 6548 1 1 7 GLN HB2 H 0.832 -7.769 2.299 1.00 . A A . 7 GLN HB2 1 1
8 6549 1 1 7 GLN HB3 H 1.161 -9.386 1.652 1.00 . A A . 7 GLN HB3 1 1
8 6550 1 1 7 GLN HE21 H 4.905 -8.475 2.762 1.00 . A A . 7 GLN HE21 1 1
8 6551 1 1 7 GLN HE22 H 5.278 -10.020 2.335 1.00 . A A . 7 GLN HE22 1 1
8 6552 1 1 7 GLN HG2 H 3.051 -7.443 0.607 1.00 . A A . 7 GLN HG2 1 1
8 6553 1 1 7 GLN HG3 H 3.051 -7.442 2.380 1.00 . A A . 7 GLN HG3 1 1
8 6554 1 1 7 GLN N N -0.737 -8.303 0.129 1.00 . A A . 7 GLN N 1 1
8 6555 1 1 7 GLN NE2 N 4.706 -9.264 2.271 1.00 . A A . 7 GLN NE2 1 1
8 6556 1 1 7 GLN O O 1.113 -9.661 -1.427 1.00 . A A . 7 GLN O 1 1
8 6557 1 1 7 GLN OE1 O 3.304 -10.282 0.833 1.00 . A A . 7 GLN OE1 1 1
8 6558 1 1 8 SER C C 2.289 -8.413 -3.886 1.00 . A A . 8 SER C 1 1
8 6559 1 1 8 SER CA C 3.174 -8.251 -2.649 1.00 . A A . 8 SER CA 1 1
8 6560 1 1 8 SER CB C 3.876 -9.571 -2.322 1.00 . A A . 8 SER CB 1 1
8 6561 1 1 8 SER H H 2.552 -6.933 -1.148 1.00 . A A . 8 SER H 1 1
8 6562 1 1 8 SER HA H 3.955 -7.527 -2.858 1.00 . A A . 8 SER HA 1 1
8 6563 1 1 8 SER HB2 H 3.272 -10.121 -1.608 1.00 . A A . 8 SER HB2 1 1
8 6564 1 1 8 SER HB3 H 3.975 -10.150 -3.234 1.00 . A A . 8 SER HB3 1 1
8 6565 1 1 8 SER HG H 5.629 -10.324 -1.550 1.00 . A A . 8 SER HG 1 1
8 6566 1 1 8 SER N N 2.378 -7.789 -1.524 1.00 . A A . 8 SER N 1 1
8 6567 1 1 8 SER O O 2.038 -7.446 -4.604 1.00 . A A . 8 SER O 1 1
8 6568 1 1 8 SER OG O 5.170 -9.365 -1.766 1.00 . A A . 8 SER OG 1 1
8 6569 1 1 9 SER C C -0.194 -10.809 -4.788 1.00 . A A . 9 SER C 1 1
8 6570 1 1 9 SER CA C 0.986 -9.941 -5.233 1.00 . A A . 9 SER CA 1 1
8 6571 1 1 9 SER CB C 1.773 -10.643 -6.341 1.00 . A A . 9 SER CB 1 1
8 6572 1 1 9 SER H H 2.078 -10.336 -3.493 1.00 . A A . 9 SER H 1 1
8 6573 1 1 9 SER HA H 0.576 -9.015 -5.622 1.00 . A A . 9 SER HA 1 1
8 6574 1 1 9 SER HB2 H 1.076 -11.012 -7.086 1.00 . A A . 9 SER HB2 1 1
8 6575 1 1 9 SER HB3 H 2.448 -9.927 -6.799 1.00 . A A . 9 SER HB3 1 1
8 6576 1 1 9 SER HG H 3.075 -12.206 -6.660 1.00 . A A . 9 SER HG 1 1
8 6577 1 1 9 SER N N 1.839 -9.641 -4.095 1.00 . A A . 9 SER N 1 1
8 6578 1 1 9 SER O O -0.668 -11.653 -5.547 1.00 . A A . 9 SER O 1 1
8 6579 1 1 9 SER OG O 2.535 -11.739 -5.843 1.00 . A A . 9 SER OG 1 1
8 6580 1 1 10 GLN C C -3.017 -11.061 -3.819 1.00 . A A . 10 GLN C 1 1
8 6581 1 1 10 GLN CA C -1.746 -11.321 -3.007 1.00 . A A . 10 GLN CA 1 1
8 6582 1 1 10 GLN CB C -1.959 -10.976 -1.531 1.00 . A A . 10 GLN CB 1 1
8 6583 1 1 10 GLN CD C -0.601 -11.843 0.409 1.00 . A A . 10 GLN CD 1 1
8 6584 1 1 10 GLN CG C -1.663 -12.183 -0.638 1.00 . A A . 10 GLN CG 1 1
8 6585 1 1 10 GLN H H -0.210 -9.902 -3.035 1.00 . A A . 10 GLN H 1 1
8 6586 1 1 10 GLN HA H -1.515 -12.381 -3.034 1.00 . A A . 10 GLN HA 1 1
8 6587 1 1 10 GLN HB2 H -1.296 -10.162 -1.259 1.00 . A A . 10 GLN HB2 1 1
8 6588 1 1 10 GLN HB3 H -2.989 -10.671 -1.383 1.00 . A A . 10 GLN HB3 1 1
8 6589 1 1 10 GLN HE21 H -1.825 -12.482 1.833 1.00 . A A . 10 GLN HE21 1 1
8 6590 1 1 10 GLN HE22 H -0.372 -11.934 2.377 1.00 . A A . 10 GLN HE22 1 1
8 6591 1 1 10 GLN HG2 H -2.575 -12.484 -0.135 1.00 . A A . 10 GLN HG2 1 1
8 6592 1 1 10 GLN HG3 H -1.304 -13.001 -1.255 1.00 . A A . 10 GLN HG3 1 1
8 6593 1 1 10 GLN N N -0.632 -10.572 -3.561 1.00 . A A . 10 GLN N 1 1
8 6594 1 1 10 GLN NE2 N -0.967 -12.112 1.659 1.00 . A A . 10 GLN NE2 1 1
8 6595 1 1 10 GLN O O -2.998 -10.293 -4.779 1.00 . A A . 10 GLN O 1 1
8 6596 1 1 10 GLN OE1 O 0.481 -11.368 0.103 1.00 . A A . 10 GLN OE1 1 1
8 6597 1 1 11 PRO C C -6.042 -10.237 -3.729 1.00 . A A . 11 PRO C 1 1
8 6598 1 1 11 PRO CA C -5.396 -11.582 -4.068 1.00 . A A . 11 PRO CA 1 1
8 6599 1 1 11 PRO CB C -6.227 -12.770 -3.611 1.00 . A A . 11 PRO CB 1 1
8 6600 1 1 11 PRO CD C -4.180 -12.650 -2.258 1.00 . A A . 11 PRO CD 1 1
8 6601 1 1 11 PRO CG C -5.558 -13.284 -2.347 1.00 . A A . 11 PRO CG 1 1
8 6602 1 1 11 PRO HA H -5.238 -11.639 -5.140 1.00 . A A . 11 PRO HA 1 1
8 6603 1 1 11 PRO HB2 H -7.245 -12.460 -3.400 1.00 . A A . 11 PRO HB2 1 1
8 6604 1 1 11 PRO HB3 H -6.233 -13.541 -4.374 1.00 . A A . 11 PRO HB3 1 1
8 6605 1 1 11 PRO HD2 H -4.067 -12.110 -1.323 1.00 . A A . 11 PRO HD2 1 1
8 6606 1 1 11 PRO HD3 H -3.406 -13.406 -2.335 1.00 . A A . 11 PRO HD3 1 1
8 6607 1 1 11 PRO HG2 H -6.148 -13.008 -1.479 1.00 . A A . 11 PRO HG2 1 1
8 6608 1 1 11 PRO HG3 H -5.464 -14.364 -2.392 1.00 . A A . 11 PRO HG3 1 1
8 6609 1 1 11 PRO N N -4.120 -11.733 -3.392 1.00 . A A . 11 PRO N 1 1
8 6610 1 1 11 PRO O O -5.531 -9.493 -2.893 1.00 . A A . 11 PRO O 1 1
8 6611 1 1 12 PRO C C -8.667 -8.752 -2.865 1.00 . A A . 12 PRO C 1 1
8 6612 1 1 12 PRO CA C -7.904 -8.716 -4.192 1.00 . A A . 12 PRO CA 1 1
8 6613 1 1 12 PRO CB C -8.818 -8.572 -5.397 1.00 . A A . 12 PRO CB 1 1
8 6614 1 1 12 PRO CD C -7.818 -10.817 -5.409 1.00 . A A . 12 PRO CD 1 1
8 6615 1 1 12 PRO CG C -8.917 -9.958 -6.014 1.00 . A A . 12 PRO CG 1 1
8 6616 1 1 12 PRO HA H -7.214 -7.881 -4.135 1.00 . A A . 12 PRO HA 1 1
8 6617 1 1 12 PRO HB2 H -9.799 -8.226 -5.088 1.00 . A A . 12 PRO HB2 1 1
8 6618 1 1 12 PRO HB3 H -8.396 -7.871 -6.109 1.00 . A A . 12 PRO HB3 1 1
8 6619 1 1 12 PRO HD2 H -8.236 -11.701 -4.942 1.00 . A A . 12 PRO HD2 1 1
8 6620 1 1 12 PRO HD3 H -7.102 -11.112 -6.169 1.00 . A A . 12 PRO HD3 1 1
8 6621 1 1 12 PRO HG2 H -9.887 -10.392 -5.794 1.00 . A A . 12 PRO HG2 1 1
8 6622 1 1 12 PRO HG3 H -8.786 -9.894 -7.089 1.00 . A A . 12 PRO HG3 1 1
8 6623 1 1 12 PRO N N -7.184 -9.958 -4.412 1.00 . A A . 12 PRO N 1 1
8 6624 1 1 12 PRO O O -9.851 -9.083 -2.834 1.00 . A A . 12 PRO O 1 1
8 6625 1 1 13 THR C C -8.602 -6.968 0.073 1.00 . A A . 13 THR C 1 1
8 6626 1 1 13 THR CA C -8.549 -8.395 -0.476 1.00 . A A . 13 THR CA 1 1
8 6627 1 1 13 THR CB C -7.751 -9.357 0.408 1.00 . A A . 13 THR CB 1 1
8 6628 1 1 13 THR CG2 C -8.042 -10.824 0.088 1.00 . A A . 13 THR CG2 1 1
8 6629 1 1 13 THR H H -7.043 -8.163 -1.908 1.00 . A A . 13 THR H 1 1
8 6630 1 1 13 THR HA H -9.556 -8.795 -0.531 1.00 . A A . 13 THR HA 1 1
8 6631 1 1 13 THR HB H -8.008 -9.171 1.446 1.00 . A A . 13 THR HB 1 1
8 6632 1 1 13 THR HG1 H -5.751 -9.821 0.569 1.00 . A A . 13 THR HG1 1 1
8 6633 1 1 13 THR HG21 H -9.097 -11.027 0.242 1.00 . A A . 13 THR HG21 1 1
8 6634 1 1 13 THR HG22 H -7.782 -11.027 -0.946 1.00 . A A . 13 THR HG22 1 1
8 6635 1 1 13 THR HG23 H -7.453 -11.461 0.740 1.00 . A A . 13 THR HG23 1 1
8 6636 1 1 13 THR N N -7.955 -8.407 -1.802 1.00 . A A . 13 THR N 1 1
8 6637 1 1 13 THR O O -7.672 -6.188 -0.127 1.00 . A A . 13 THR O 1 1
8 6638 1 1 13 THR OG1 O -6.401 -9.172 -0.008 1.00 . A A . 13 THR OG1 1 1
8 6639 1 1 14 THR C C -10.326 -5.466 2.793 1.00 . A A . 14 THR C 1 1
8 6640 1 1 14 THR CA C -9.885 -5.351 1.332 1.00 . A A . 14 THR CA 1 1
8 6641 1 1 14 THR CB C -10.879 -4.586 0.456 1.00 . A A . 14 THR CB 1 1
8 6642 1 1 14 THR CG2 C -10.502 -3.113 0.290 1.00 . A A . 14 THR CG2 1 1
8 6643 1 1 14 THR H H -10.373 -7.330 0.866 1.00 . A A . 14 THR H 1 1
8 6644 1 1 14 THR HA H -8.938 -4.824 1.359 1.00 . A A . 14 THR HA 1 1
8 6645 1 1 14 THR HB H -11.862 -4.645 0.912 1.00 . A A . 14 THR HB 1 1
8 6646 1 1 14 THR HG1 H -11.366 -4.654 -1.544 1.00 . A A . 14 THR HG1 1 1
8 6647 1 1 14 THR HG21 H -9.523 -3.039 -0.173 1.00 . A A . 14 THR HG21 1 1
8 6648 1 1 14 THR HG22 H -11.237 -2.619 -0.338 1.00 . A A . 14 THR HG22 1 1
8 6649 1 1 14 THR HG23 H -10.477 -2.634 1.263 1.00 . A A . 14 THR HG23 1 1
8 6650 1 1 14 THR N N -9.698 -6.670 0.754 1.00 . A A . 14 THR N 1 1
8 6651 1 1 14 THR O O -10.682 -6.550 3.254 1.00 . A A . 14 THR O 1 1
8 6652 1 1 14 THR OG1 O -10.694 -5.140 -0.844 1.00 . A A . 14 THR OG1 1 1
8 6653 1 1 15 LYS C C -10.940 -2.844 5.291 1.00 . A A . 15 LYS C 1 1
8 6654 1 1 15 LYS CA C -10.680 -4.294 4.879 1.00 . A A . 15 LYS CA 1 1
8 6655 1 1 15 LYS CB C -9.639 -5.003 5.747 1.00 . A A . 15 LYS CB 1 1
8 6656 1 1 15 LYS CD C -7.741 -4.235 7.219 1.00 . A A . 15 LYS CD 1 1
8 6657 1 1 15 LYS CE C -7.376 -2.827 7.695 1.00 . A A . 15 LYS CE 1 1
8 6658 1 1 15 LYS CG C -8.339 -4.199 5.811 1.00 . A A . 15 LYS CG 1 1
8 6659 1 1 15 LYS H H -10.001 -3.537 3.052 1.00 . A A . 15 LYS H 1 1
8 6660 1 1 15 LYS HA H -11.584 -4.878 5.019 1.00 . A A . 15 LYS HA 1 1
8 6661 1 1 15 LYS HB2 H -10.034 -5.120 6.750 1.00 . A A . 15 LYS HB2 1 1
8 6662 1 1 15 LYS HB3 H -9.431 -5.980 5.324 1.00 . A A . 15 LYS HB3 1 1
8 6663 1 1 15 LYS HD2 H -8.466 -4.663 7.902 1.00 . A A . 15 LYS HD2 1 1
8 6664 1 1 15 LYS HD3 H -6.846 -4.849 7.209 1.00 . A A . 15 LYS HD3 1 1
8 6665 1 1 15 LYS HE2 H -7.127 -2.213 6.836 1.00 . A A . 15 LYS HE2 1 1
8 6666 1 1 15 LYS HE3 H -8.223 -2.395 8.215 1.00 . A A . 15 LYS HE3 1 1
8 6667 1 1 15 LYS HG2 H -7.626 -4.623 5.112 1.00 . A A . 15 LYS HG2 1 1
8 6668 1 1 15 LYS HG3 H -8.545 -3.169 5.539 1.00 . A A . 15 LYS HG3 1 1
8 6669 1 1 15 LYS HZ1 H -6.344 -3.393 9.398 1.00 . A A . 15 LYS HZ1 1 1
8 6670 1 1 15 LYS HZ2 H -5.421 -3.239 8.236 1.00 . A A . 15 LYS HZ2 1 1
8 6671 1 1 15 LYS HZ3 H -5.932 -2.032 8.947 1.00 . A A . 15 LYS HZ3 1 1
8 6672 1 1 15 LYS N N -10.289 -4.334 3.480 1.00 . A A . 15 LYS N 1 1
8 6673 1 1 15 LYS NZ N -6.214 -2.875 8.612 1.00 . A A . 15 LYS NZ 1 1
8 6674 1 1 15 LYS O O -10.267 -1.930 4.815 1.00 . A A . 15 LYS O 1 1
8 6675 1 1 16 THR C C -11.260 -0.875 7.695 1.00 . A A . 16 THR C 1 1
8 6676 1 1 16 THR CA C -12.272 -1.354 6.652 1.00 . A A . 16 THR CA 1 1
8 6677 1 1 16 THR CB C -13.707 -1.413 7.180 1.00 . A A . 16 THR CB 1 1
8 6678 1 1 16 THR CG2 C -14.101 -0.150 7.946 1.00 . A A . 16 THR CG2 1 1
8 6679 1 1 16 THR H H -12.391 -3.436 6.492 1.00 . A A . 16 THR H 1 1
8 6680 1 1 16 THR HA H -12.279 -0.661 5.817 1.00 . A A . 16 THR HA 1 1
8 6681 1 1 16 THR HB H -13.878 -2.332 7.730 1.00 . A A . 16 THR HB 1 1
8 6682 1 1 16 THR HG1 H -15.560 -1.410 6.283 1.00 . A A . 16 THR HG1 1 1
8 6683 1 1 16 THR HG21 H -13.438 -0.019 8.795 1.00 . A A . 16 THR HG21 1 1
8 6684 1 1 16 THR HG22 H -14.022 0.711 7.291 1.00 . A A . 16 THR HG22 1 1
8 6685 1 1 16 THR HG23 H -15.124 -0.242 8.298 1.00 . A A . 16 THR HG23 1 1
8 6686 1 1 16 THR N N -11.917 -2.678 6.171 1.00 . A A . 16 THR N 1 1
8 6687 1 1 16 THR O O -10.971 -1.586 8.656 1.00 . A A . 16 THR O 1 1
8 6688 1 1 16 THR OG1 O -14.512 -1.372 6.005 1.00 . A A . 16 THR OG1 1 1
8 6689 1 1 17 CYS C C -10.530 1.716 9.434 1.00 . A A . 17 CYS C 1 1
8 6690 1 1 17 CYS CA C -9.775 0.909 8.376 1.00 . A A . 17 CYS CA 1 1
8 6691 1 1 17 CYS CB C -8.748 1.762 7.631 1.00 . A A . 17 CYS CB 1 1
8 6692 1 1 17 CYS H H -11.024 0.815 6.701 1.00 . A A . 17 CYS H 1 1
8 6693 1 1 17 CYS HA H -9.258 0.110 8.896 1.00 . A A . 17 CYS HA 1 1
8 6694 1 1 17 CYS HB2 H -9.272 2.584 7.157 1.00 . A A . 17 CYS HB2 1 1
8 6695 1 1 17 CYS HB3 H -8.043 2.153 8.358 1.00 . A A . 17 CYS HB3 1 1
8 6696 1 1 17 CYS N N -10.750 0.326 7.468 1.00 . A A . 17 CYS N 1 1
8 6697 1 1 17 CYS O O -11.724 1.971 9.292 1.00 . A A . 17 CYS O 1 1
8 6698 1 1 17 CYS SG S -7.801 0.873 6.343 1.00 . A A . 17 CYS SG 1 1
8 6699 1 1 18 SER C C -9.524 4.106 11.838 1.00 . A A . 18 SER C 1 1
8 6700 1 1 18 SER CA C -10.383 2.873 11.554 1.00 . A A . 18 SER CA 1 1
8 6701 1 1 18 SER CB C -10.530 2.027 12.820 1.00 . A A . 18 SER CB 1 1
8 6702 1 1 18 SER H H -8.879 1.862 10.509 1.00 . A A . 18 SER H 1 1
8 6703 1 1 18 SER HA H -11.382 3.189 11.271 1.00 . A A . 18 SER HA 1 1
8 6704 1 1 18 SER HB2 H -10.871 2.664 13.629 1.00 . A A . 18 SER HB2 1 1
8 6705 1 1 18 SER HB3 H -11.265 1.249 12.637 1.00 . A A . 18 SER HB3 1 1
8 6706 1 1 18 SER HG H -9.451 0.828 14.100 1.00 . A A . 18 SER HG 1 1
8 6707 1 1 18 SER N N -9.799 2.098 10.472 1.00 . A A . 18 SER N 1 1
8 6708 1 1 18 SER O O -8.297 4.022 11.855 1.00 . A A . 18 SER O 1 1
8 6709 1 1 18 SER OG O -9.300 1.417 13.201 1.00 . A A . 18 SER OG 1 1
8 6710 1 1 19 GLY C C -8.885 7.051 11.065 1.00 . A A . 19 GLY C 1 1
8 6711 1 1 19 GLY CA C -9.517 6.474 12.334 1.00 . A A . 19 GLY CA 1 1
8 6712 1 1 19 GLY H H -11.152 5.208 12.020 1.00 . A A . 19 GLY H 1 1
8 6713 1 1 19 GLY HA2 H -10.230 7.189 12.731 1.00 . A A . 19 GLY HA2 1 1
8 6714 1 1 19 GLY HA3 H -8.738 6.293 13.067 1.00 . A A . 19 GLY HA3 1 1
8 6715 1 1 19 GLY N N -10.203 5.224 12.052 1.00 . A A . 19 GLY N 1 1
8 6716 1 1 19 GLY O O -9.075 8.225 10.752 1.00 . A A . 19 GLY O 1 1
8 6717 1 1 20 GLU C C -8.426 6.436 7.950 1.00 . A A . 20 GLU C 1 1
8 6718 1 1 20 GLU CA C -7.484 6.609 9.144 1.00 . A A . 20 GLU CA 1 1
8 6719 1 1 20 GLU CB C -6.185 5.830 8.934 1.00 . A A . 20 GLU CB 1 1
8 6720 1 1 20 GLU CD C -5.342 7.935 7.830 1.00 . A A . 20 GLU CD 1 1
8 6721 1 1 20 GLU CG C -5.382 6.407 7.766 1.00 . A A . 20 GLU CG 1 1
8 6722 1 1 20 GLU H H -8.046 5.306 10.680 1.00 . A A . 20 GLU H 1 1
8 6723 1 1 20 GLU HA H -7.257 7.668 9.200 1.00 . A A . 20 GLU HA 1 1
8 6724 1 1 20 GLU HB2 H -5.588 5.887 9.838 1.00 . A A . 20 GLU HB2 1 1
8 6725 1 1 20 GLU HB3 H -6.424 4.793 8.721 1.00 . A A . 20 GLU HB3 1 1
8 6726 1 1 20 GLU HG2 H -4.368 6.024 7.809 1.00 . A A . 20 GLU HG2 1 1
8 6727 1 1 20 GLU HG3 H -5.845 6.103 6.833 1.00 . A A . 20 GLU HG3 1 1
8 6728 1 1 20 GLU N N -8.146 6.199 10.371 1.00 . A A . 20 GLU N 1 1
8 6729 1 1 20 GLU O O -9.151 5.445 7.865 1.00 . A A . 20 GLU O 1 1
8 6730 1 1 20 GLU OE1 O -6.230 8.602 7.279 1.00 . A A . 20 GLU OE1 1 1
8 6731 1 1 20 GLU OE2 O -4.343 8.428 8.481 1.00 . A A . 20 GLU OE2 1 1
8 6732 1 1 21 THR C C -8.380 7.582 4.613 1.00 . A A . 21 THR C 1 1
8 6733 1 1 21 THR CA C -9.226 7.383 5.872 1.00 . A A . 21 THR CA 1 1
8 6734 1 1 21 THR CB C -10.321 8.436 6.042 1.00 . A A . 21 THR CB 1 1
8 6735 1 1 21 THR CG2 C -11.118 8.252 7.335 1.00 . A A . 21 THR CG2 1 1
8 6736 1 1 21 THR H H -7.796 8.147 7.194 1.00 . A A . 21 THR H 1 1
8 6737 1 1 21 THR HA H -9.729 6.423 5.816 1.00 . A A . 21 THR HA 1 1
8 6738 1 1 21 THR HB H -10.937 8.497 5.151 1.00 . A A . 21 THR HB 1 1
8 6739 1 1 21 THR HG1 H -10.309 10.468 6.378 1.00 . A A . 21 THR HG1 1 1
8 6740 1 1 21 THR HG21 H -11.592 7.276 7.334 1.00 . A A . 21 THR HG21 1 1
8 6741 1 1 21 THR HG22 H -10.448 8.326 8.186 1.00 . A A . 21 THR HG22 1 1
8 6742 1 1 21 THR HG23 H -11.879 9.022 7.405 1.00 . A A . 21 THR HG23 1 1
8 6743 1 1 21 THR N N -8.385 7.414 7.057 1.00 . A A . 21 THR N 1 1
8 6744 1 1 21 THR O O -8.769 8.322 3.711 1.00 . A A . 21 THR O 1 1
8 6745 1 1 21 THR OG1 O -9.606 9.652 6.246 1.00 . A A . 21 THR OG1 1 1
8 6746 1 1 22 ASN C C -5.637 5.656 3.256 1.00 . A A . 22 ASN C 1 1
8 6747 1 1 22 ASN CA C -6.335 7.003 3.458 1.00 . A A . 22 ASN CA 1 1
8 6748 1 1 22 ASN CB C -5.258 8.062 3.699 1.00 . A A . 22 ASN CB 1 1
8 6749 1 1 22 ASN CG C -5.883 9.443 3.904 1.00 . A A . 22 ASN CG 1 1
8 6750 1 1 22 ASN H H -7.009 6.355 5.329 1.00 . A A . 22 ASN H 1 1
8 6751 1 1 22 ASN HA H -6.898 7.257 2.566 1.00 . A A . 22 ASN HA 1 1
8 6752 1 1 22 ASN HB2 H -4.689 7.795 4.584 1.00 . A A . 22 ASN HB2 1 1
8 6753 1 1 22 ASN HB3 H -4.596 8.096 2.840 1.00 . A A . 22 ASN HB3 1 1
8 6754 1 1 22 ASN HD21 H -6.687 8.809 5.604 1.00 . A A . 22 ASN HD21 1 1
8 6755 1 1 22 ASN HD22 H -7.028 10.374 5.230 1.00 . A A . 22 ASN HD22 1 1
8 6756 1 1 22 ASN N N -7.239 6.908 4.592 1.00 . A A . 22 ASN N 1 1
8 6757 1 1 22 ASN ND2 N -6.601 9.553 5.019 1.00 . A A . 22 ASN ND2 1 1
8 6758 1 1 22 ASN O O -5.590 4.834 4.169 1.00 . A A . 22 ASN O 1 1
8 6759 1 1 22 ASN OD1 O -5.724 10.350 3.104 1.00 . A A . 22 ASN OD1 1 1
8 6760 1 1 23 CYS C C -3.196 4.592 0.871 1.00 . A A . 23 CYS C 1 1
8 6761 1 1 23 CYS CA C -4.421 4.240 1.717 1.00 . A A . 23 CYS CA 1 1
8 6762 1 1 23 CYS CB C -5.343 3.250 1.002 1.00 . A A . 23 CYS CB 1 1
8 6763 1 1 23 CYS H H -5.194 6.157 1.399 1.00 . A A . 23 CYS H 1 1
8 6764 1 1 23 CYS HA H -4.055 3.783 2.631 1.00 . A A . 23 CYS HA 1 1
8 6765 1 1 23 CYS HB2 H -5.237 3.402 -0.066 1.00 . A A . 23 CYS HB2 1 1
8 6766 1 1 23 CYS HB3 H -5.023 2.246 1.259 1.00 . A A . 23 CYS HB3 1 1
8 6767 1 1 23 CYS N N -5.114 5.473 2.052 1.00 . A A . 23 CYS N 1 1
8 6768 1 1 23 CYS O O -3.247 5.506 0.049 1.00 . A A . 23 CYS O 1 1
8 6769 1 1 23 CYS SG S -7.115 3.408 1.426 1.00 . A A . 23 CYS SG 1 1
8 6770 1 1 24 TYR C C -0.244 2.746 -0.033 1.00 . A A . 24 TYR C 1 1
8 6771 1 1 24 TYR CA C -0.887 4.072 0.373 1.00 . A A . 24 TYR CA 1 1
8 6772 1 1 24 TYR CB C 0.047 4.804 1.339 1.00 . A A . 24 TYR CB 1 1
8 6773 1 1 24 TYR CD1 C 1.766 3.191 2.232 1.00 . A A . 24 TYR CD1 1 1
8 6774 1 1 24 TYR CD2 C -0.029 3.845 3.669 1.00 . A A . 24 TYR CD2 1 1
8 6775 1 1 24 TYR CE1 C 2.299 2.356 3.278 1.00 . A A . 24 TYR CE1 1 1
8 6776 1 1 24 TYR CE2 C 0.504 3.010 4.714 1.00 . A A . 24 TYR CE2 1 1
8 6777 1 1 24 TYR CG C 0.613 3.917 2.450 1.00 . A A . 24 TYR CG 1 1
8 6778 1 1 24 TYR CZ C 1.641 2.308 4.467 1.00 . A A . 24 TYR CZ 1 1
8 6779 1 1 24 TYR H H -2.164 3.163 1.757 1.00 . A A . 24 TYR H 1 1
8 6780 1 1 24 TYR HA H -1.101 4.650 -0.519 1.00 . A A . 24 TYR HA 1 1
8 6781 1 1 24 TYR HB2 H 0.877 5.209 0.769 1.00 . A A . 24 TYR HB2 1 1
8 6782 1 1 24 TYR HB3 H -0.506 5.616 1.799 1.00 . A A . 24 TYR HB3 1 1
8 6783 1 1 24 TYR HD1 H 2.271 3.248 1.274 1.00 . A A . 24 TYR HD1 1 1
8 6784 1 1 24 TYR HD2 H -0.935 4.417 3.840 1.00 . A A . 24 TYR HD2 1 1
8 6785 1 1 24 TYR HE1 H 3.205 1.781 3.121 1.00 . A A . 24 TYR HE1 1 1
8 6786 1 1 24 TYR HE2 H 0.009 2.943 5.677 1.00 . A A . 24 TYR HE2 1 1
8 6787 1 1 24 TYR HH H 1.511 1.588 6.332 1.00 . A A . 24 TYR HH 1 1
8 6788 1 1 24 TYR N N -2.123 3.850 1.103 1.00 . A A . 24 TYR N 1 1
8 6789 1 1 24 TYR O O -0.533 1.705 0.556 1.00 . A A . 24 TYR O 1 1
8 6790 1 1 24 TYR OH O 2.144 1.519 5.454 1.00 . A A . 24 TYR OH 1 1
8 6791 1 1 25 LYS C C 2.805 1.778 -1.252 1.00 . A A . 25 LYS C 1 1
8 6792 1 1 25 LYS CA C 1.306 1.642 -1.527 1.00 . A A . 25 LYS CA 1 1
8 6793 1 1 25 LYS CB C 0.970 1.401 -3.000 1.00 . A A . 25 LYS CB 1 1
8 6794 1 1 25 LYS CD C -0.896 0.873 -4.612 1.00 . A A . 25 LYS CD 1 1
8 6795 1 1 25 LYS CE C -1.637 1.922 -5.444 1.00 . A A . 25 LYS CE 1 1
8 6796 1 1 25 LYS CG C -0.543 1.421 -3.228 1.00 . A A . 25 LYS CG 1 1
8 6797 1 1 25 LYS H H 0.791 3.667 -1.440 1.00 . A A . 25 LYS H 1 1
8 6798 1 1 25 LYS HA H 0.923 0.763 -1.019 1.00 . A A . 25 LYS HA 1 1
8 6799 1 1 25 LYS HB2 H 1.430 2.178 -3.601 1.00 . A A . 25 LYS HB2 1 1
8 6800 1 1 25 LYS HB3 H 1.361 0.434 -3.299 1.00 . A A . 25 LYS HB3 1 1
8 6801 1 1 25 LYS HD2 H 0.018 0.593 -5.127 1.00 . A A . 25 LYS HD2 1 1
8 6802 1 1 25 LYS HD3 H -1.529 -0.001 -4.498 1.00 . A A . 25 LYS HD3 1 1
8 6803 1 1 25 LYS HE2 H -2.457 1.445 -5.971 1.00 . A A . 25 LYS HE2 1 1
8 6804 1 1 25 LYS HE3 H -2.028 2.689 -4.785 1.00 . A A . 25 LYS HE3 1 1
8 6805 1 1 25 LYS HG2 H -1.023 0.810 -2.471 1.00 . A A . 25 LYS HG2 1 1
8 6806 1 1 25 LYS HG3 H -0.900 2.443 -3.150 1.00 . A A . 25 LYS HG3 1 1
8 6807 1 1 25 LYS HZ1 H -0.333 1.941 -7.050 1.00 . A A . 25 LYS HZ1 1 1
8 6808 1 1 25 LYS HZ2 H -1.119 3.207 -6.980 1.00 . A A . 25 LYS HZ2 1 1
8 6809 1 1 25 LYS HZ3 H 0.028 2.989 -6.051 1.00 . A A . 25 LYS HZ3 1 1
8 6810 1 1 25 LYS N N 0.619 2.825 -1.036 1.00 . A A . 25 LYS N 1 1
8 6811 1 1 25 LYS NZ N -0.722 2.544 -6.427 1.00 . A A . 25 LYS NZ 1 1
8 6812 1 1 25 LYS O O 3.350 2.880 -1.290 1.00 . A A . 25 LYS O 1 1
8 6813 1 1 26 LYS C C 5.470 -0.645 -1.303 1.00 . A A . 26 LYS C 1 1
8 6814 1 1 26 LYS CA C 4.855 0.619 -0.701 1.00 . A A . 26 LYS CA 1 1
8 6815 1 1 26 LYS CB C 5.108 0.770 0.801 1.00 . A A . 26 LYS CB 1 1
8 6816 1 1 26 LYS CD C 4.553 -0.209 3.058 1.00 . A A . 26 LYS CD 1 1
8 6817 1 1 26 LYS CE C 5.693 -1.227 3.142 1.00 . A A . 26 LYS CE 1 1
8 6818 1 1 26 LYS CG C 4.086 -0.029 1.612 1.00 . A A . 26 LYS CG 1 1
8 6819 1 1 26 LYS H H 2.938 -0.171 -0.971 1.00 . A A . 26 LYS H 1 1
8 6820 1 1 26 LYS HA H 5.324 1.494 -1.138 1.00 . A A . 26 LYS HA 1 1
8 6821 1 1 26 LYS HB2 H 6.105 0.409 1.030 1.00 . A A . 26 LYS HB2 1 1
8 6822 1 1 26 LYS HB3 H 5.033 1.819 1.070 1.00 . A A . 26 LYS HB3 1 1
8 6823 1 1 26 LYS HD2 H 4.901 0.746 3.439 1.00 . A A . 26 LYS HD2 1 1
8 6824 1 1 26 LYS HD3 H 3.720 -0.558 3.659 1.00 . A A . 26 LYS HD3 1 1
8 6825 1 1 26 LYS HE2 H 5.403 -2.132 2.616 1.00 . A A . 26 LYS HE2 1 1
8 6826 1 1 26 LYS HE3 H 6.581 -0.808 2.681 1.00 . A A . 26 LYS HE3 1 1
8 6827 1 1 26 LYS HG2 H 3.138 0.500 1.609 1.00 . A A . 26 LYS HG2 1 1
8 6828 1 1 26 LYS HG3 H 3.958 -1.006 1.157 1.00 . A A . 26 LYS HG3 1 1
8 6829 1 1 26 LYS HZ1 H 6.252 -0.821 5.093 1.00 . A A . 26 LYS HZ1 1 1
8 6830 1 1 26 LYS HZ2 H 5.262 -1.935 5.038 1.00 . A A . 26 LYS HZ2 1 1
8 6831 1 1 26 LYS HZ3 H 6.687 -2.187 4.682 1.00 . A A . 26 LYS HZ3 1 1
8 6832 1 1 26 LYS N N 3.430 0.641 -0.982 1.00 . A A . 26 LYS N 1 1
8 6833 1 1 26 LYS NZ N 5.987 -1.558 4.555 1.00 . A A . 26 LYS NZ 1 1
8 6834 1 1 26 LYS O O 4.986 -1.750 -1.063 1.00 . A A . 26 LYS O 1 1
8 6835 1 1 27 TRP C C 8.684 -1.164 -2.883 1.00 . A A . 27 TRP C 1 1
8 6836 1 1 27 TRP CA C 7.214 -1.551 -2.714 1.00 . A A . 27 TRP CA 1 1
8 6837 1 1 27 TRP CB C 6.538 -1.926 -4.034 1.00 . A A . 27 TRP CB 1 1
8 6838 1 1 27 TRP CD1 C 7.308 -0.715 -6.180 1.00 . A A . 27 TRP CD1 1 1
8 6839 1 1 27 TRP CD2 C 5.730 0.380 -5.076 1.00 . A A . 27 TRP CD2 1 1
8 6840 1 1 27 TRP CE2 C 6.048 1.128 -6.191 1.00 . A A . 27 TRP CE2 1 1
8 6841 1 1 27 TRP CE3 C 4.752 0.808 -4.162 1.00 . A A . 27 TRP CE3 1 1
8 6842 1 1 27 TRP CG C 6.550 -0.808 -5.079 1.00 . A A . 27 TRP CG 1 1
8 6843 1 1 27 TRP CH2 C 4.457 2.795 -5.598 1.00 . A A . 27 TRP CH2 1 1
8 6844 1 1 27 TRP CZ2 C 5.435 2.349 -6.495 1.00 . A A . 27 TRP CZ2 1 1
8 6845 1 1 27 TRP CZ3 C 4.148 2.031 -4.480 1.00 . A A . 27 TRP CZ3 1 1
8 6846 1 1 27 TRP H H 6.842 0.444 -2.212 1.00 . A A . 27 TRP H 1 1
8 6847 1 1 27 TRP HA H 7.136 -2.438 -2.093 1.00 . A A . 27 TRP HA 1 1
8 6848 1 1 27 TRP HB2 H 7.053 -2.786 -4.449 1.00 . A A . 27 TRP HB2 1 1
8 6849 1 1 27 TRP HB3 H 5.506 -2.187 -3.827 1.00 . A A . 27 TRP HB3 1 1
8 6850 1 1 27 TRP HD1 H 8.042 -1.455 -6.480 1.00 . A A . 27 TRP HD1 1 1
8 6851 1 1 27 TRP HE1 H 7.454 0.718 -7.692 1.00 . A A . 27 TRP HE1 1 1
8 6852 1 1 27 TRP HE3 H 4.486 0.235 -3.279 1.00 . A A . 27 TRP HE3 1 1
8 6853 1 1 27 TRP HH2 H 3.943 3.734 -5.775 1.00 . A A . 27 TRP HH2 1 1
8 6854 1 1 27 TRP HZ2 H 5.704 2.919 -7.379 1.00 . A A . 27 TRP HZ2 1 1
8 6855 1 1 27 TRP HZ3 H 3.385 2.408 -3.806 1.00 . A A . 27 TRP HZ3 1 1
8 6856 1 1 27 TRP N N 6.528 -0.441 -2.075 1.00 . A A . 27 TRP N 1 1
8 6857 1 1 27 TRP NE1 N 7.039 0.442 -6.883 1.00 . A A . 27 TRP NE1 1 1
8 6858 1 1 27 TRP O O 9.030 0.015 -2.818 1.00 . A A . 27 TRP O 1 1
8 6859 1 1 28 TRP C C 11.504 -3.153 -4.044 1.00 . A A . 28 TRP C 1 1
8 6860 1 1 28 TRP CA C 10.934 -1.958 -3.278 1.00 . A A . 28 TRP CA 1 1
8 6861 1 1 28 TRP CB C 11.626 -1.725 -1.934 1.00 . A A . 28 TRP CB 1 1
8 6862 1 1 28 TRP CD1 C 12.709 -3.923 -1.123 1.00 . A A . 28 TRP CD1 1 1
8 6863 1 1 28 TRP CD2 C 10.857 -3.403 -0.025 1.00 . A A . 28 TRP CD2 1 1
8 6864 1 1 28 TRP CE2 C 11.330 -4.588 0.501 1.00 . A A . 28 TRP CE2 1 1
8 6865 1 1 28 TRP CE3 C 9.683 -2.802 0.463 1.00 . A A . 28 TRP CE3 1 1
8 6866 1 1 28 TRP CG C 11.755 -2.982 -1.073 1.00 . A A . 28 TRP CG 1 1
8 6867 1 1 28 TRP CH2 C 9.521 -4.693 2.045 1.00 . A A . 28 TRP CH2 1 1
8 6868 1 1 28 TRP CZ2 C 10.692 -5.273 1.542 1.00 . A A . 28 TRP CZ2 1 1
8 6869 1 1 28 TRP CZ3 C 9.057 -3.499 1.503 1.00 . A A . 28 TRP CZ3 1 1
8 6870 1 1 28 TRP H H 9.163 -3.062 -3.137 1.00 . A A . 28 TRP H 1 1
8 6871 1 1 28 TRP HA H 11.097 -1.047 -3.844 1.00 . A A . 28 TRP HA 1 1
8 6872 1 1 28 TRP HB2 H 12.622 -1.339 -2.126 1.00 . A A . 28 TRP HB2 1 1
8 6873 1 1 28 TRP HB3 H 11.053 -0.989 -1.379 1.00 . A A . 28 TRP HB3 1 1
8 6874 1 1 28 TRP HD1 H 13.547 -3.907 -1.812 1.00 . A A . 28 TRP HD1 1 1
8 6875 1 1 28 TRP HE1 H 13.036 -5.679 -0.043 1.00 . A A . 28 TRP HE1 1 1
8 6876 1 1 28 TRP HE3 H 9.293 -1.872 0.064 1.00 . A A . 28 TRP HE3 1 1
8 6877 1 1 28 TRP HH2 H 8.978 -5.172 2.852 1.00 . A A . 28 TRP HH2 1 1
8 6878 1 1 28 TRP HZ2 H 11.084 -6.203 1.939 1.00 . A A . 28 TRP HZ2 1 1
8 6879 1 1 28 TRP HZ3 H 8.146 -3.078 1.915 1.00 . A A . 28 TRP HZ3 1 1
8 6880 1 1 28 TRP N N 9.509 -2.178 -3.099 1.00 . A A . 28 TRP N 1 1
8 6881 1 1 28 TRP NE1 N 12.492 -4.914 -0.188 1.00 . A A . 28 TRP NE1 1 1
8 6882 1 1 28 TRP O O 11.244 -4.302 -3.691 1.00 . A A . 28 TRP O 1 1
8 6883 1 1 29 SER C C 14.158 -4.387 -5.229 1.00 . A A . 29 SER C 1 1
8 6884 1 1 29 SER CA C 12.880 -3.876 -5.898 1.00 . A A . 29 SER CA 1 1
8 6885 1 1 29 SER CB C 13.187 -3.356 -7.303 1.00 . A A . 29 SER CB 1 1
8 6886 1 1 29 SER H H 12.424 -1.928 -5.288 1.00 . A A . 29 SER H 1 1
8 6887 1 1 29 SER HA H 12.199 -4.717 -5.972 1.00 . A A . 29 SER HA 1 1
8 6888 1 1 29 SER HB2 H 13.712 -4.128 -7.856 1.00 . A A . 29 SER HB2 1 1
8 6889 1 1 29 SER HB3 H 12.252 -3.125 -7.802 1.00 . A A . 29 SER HB3 1 1
8 6890 1 1 29 SER HG H 14.187 -1.849 -8.288 1.00 . A A . 29 SER HG 1 1
8 6891 1 1 29 SER N N 12.270 -2.842 -5.079 1.00 . A A . 29 SER N 1 1
8 6892 1 1 29 SER O O 14.978 -3.598 -4.765 1.00 . A A . 29 SER O 1 1
8 6893 1 1 29 SER OG O 13.995 -2.182 -7.273 1.00 . A A . 29 SER OG 1 1
8 6894 1 1 30 ASP C C 16.421 -6.761 -5.702 1.00 . A A . 30 ASP C 1 1
8 6895 1 1 30 ASP CA C 15.451 -6.332 -4.600 1.00 . A A . 30 ASP CA 1 1
8 6896 1 1 30 ASP CB C 15.056 -7.578 -3.806 1.00 . A A . 30 ASP CB 1 1
8 6897 1 1 30 ASP CG C 13.803 -8.296 -4.310 1.00 . A A . 30 ASP CG 1 1
8 6898 1 1 30 ASP H H 13.609 -6.250 -5.587 1.00 . A A . 30 ASP H 1 1
8 6899 1 1 30 ASP HA H 15.942 -5.624 -3.940 1.00 . A A . 30 ASP HA 1 1
8 6900 1 1 30 ASP HB2 H 15.884 -8.279 -3.847 1.00 . A A . 30 ASP HB2 1 1
8 6901 1 1 30 ASP HB3 H 14.884 -7.281 -2.778 1.00 . A A . 30 ASP HB3 1 1
8 6902 1 1 30 ASP N N 14.287 -5.706 -5.205 1.00 . A A . 30 ASP N 1 1
8 6903 1 1 30 ASP O O 16.251 -6.393 -6.864 1.00 . A A . 30 ASP O 1 1
8 6904 1 1 30 ASP OD1 O 12.707 -7.716 -4.351 1.00 . A A . 30 ASP OD1 1 1
8 6905 1 1 30 ASP OD2 O 13.984 -9.520 -4.677 1.00 . A A . 30 ASP OD2 1 1
8 6906 1 1 31 HIS C C 17.725 -8.553 -7.493 1.00 . A A . 31 HIS C 1 1
8 6907 1 1 31 HIS CA C 18.418 -8.017 -6.239 1.00 . A A . 31 HIS CA 1 1
8 6908 1 1 31 HIS CB C 19.330 -9.053 -5.577 1.00 . A A . 31 HIS CB 1 1
8 6909 1 1 31 HIS CD2 C 21.358 -8.433 -4.050 1.00 . A A . 31 HIS CD2 1 1
8 6910 1 1 31 HIS CE1 C 22.696 -7.668 -5.603 1.00 . A A . 31 HIS CE1 1 1
8 6911 1 1 31 HIS CG C 20.708 -8.534 -5.245 1.00 . A A . 31 HIS CG 1 1
8 6912 1 1 31 HIS H H 17.484 -7.777 -4.384 1.00 . A A . 31 HIS H 1 1
8 6913 1 1 31 HIS HA H 19.081 -7.203 -6.512 1.00 . A A . 31 HIS HA 1 1
8 6914 1 1 31 HIS HB2 H 18.859 -9.382 -4.657 1.00 . A A . 31 HIS HB2 1 1
8 6915 1 1 31 HIS HB3 H 19.436 -9.895 -6.252 1.00 . A A . 31 HIS HB3 1 1
8 6916 1 1 31 HIS HD2 H 20.962 -8.729 -3.085 1.00 . A A . 31 HIS HD2 1 1
8 6917 1 1 31 HIS HE1 H 23.568 -7.242 -6.088 1.00 . A A . 31 HIS HE1 1 1
8 6918 1 1 31 HIS N N 17.420 -7.535 -5.300 1.00 . A A . 31 HIS N 1 1
8 6919 1 1 31 HIS ND1 N 21.576 -8.043 -6.204 1.00 . A A . 31 HIS ND1 1 1
8 6920 1 1 31 HIS NE2 N 22.559 -7.911 -4.269 1.00 . A A . 31 HIS NE2 1 1
8 6921 1 1 31 HIS O O 17.920 -8.025 -8.587 1.00 . A A . 31 HIS O 1 1
8 6922 1 1 32 ARG C C 14.763 -10.494 -7.987 1.00 . A A . 32 ARG C 1 1
8 6923 1 1 32 ARG CA C 16.210 -10.208 -8.395 1.00 . A A . 32 ARG CA 1 1
8 6924 1 1 32 ARG CB C 16.877 -11.515 -8.832 1.00 . A A . 32 ARG CB 1 1
8 6925 1 1 32 ARG CD C 16.870 -12.807 -10.998 1.00 . A A . 32 ARG CD 1 1
8 6926 1 1 32 ARG CG C 16.014 -12.255 -9.856 1.00 . A A . 32 ARG CG 1 1
8 6927 1 1 32 ARG CZ C 17.979 -15.037 -11.233 1.00 . A A . 32 ARG CZ 1 1
8 6928 1 1 32 ARG H H 16.834 -9.947 -6.417 1.00 . A A . 32 ARG H 1 1
8 6929 1 1 32 ARG HA H 16.194 -9.521 -9.235 1.00 . A A . 32 ARG HA 1 1
8 6930 1 1 32 ARG HB2 H 17.841 -11.290 -9.277 1.00 . A A . 32 ARG HB2 1 1
8 6931 1 1 32 ARG HB3 H 17.019 -12.149 -7.963 1.00 . A A . 32 ARG HB3 1 1
8 6932 1 1 32 ARG HD2 H 16.450 -12.491 -11.947 1.00 . A A . 32 ARG HD2 1 1
8 6933 1 1 32 ARG HD3 H 17.881 -12.427 -10.904 1.00 . A A . 32 ARG HD3 1 1
8 6934 1 1 32 ARG HE H 16.098 -14.735 -10.684 1.00 . A A . 32 ARG HE 1 1
8 6935 1 1 32 ARG HG2 H 15.507 -13.077 -9.363 1.00 . A A . 32 ARG HG2 1 1
8 6936 1 1 32 ARG HG3 H 15.280 -11.569 -10.264 1.00 . A A . 32 ARG HG3 1 1
8 6937 1 1 32 ARG HH11 H 19.195 -13.506 -11.660 1.00 . A A . 32 ARG HH11 1 1
8 6938 1 1 32 ARG HH12 H 19.895 -14.987 -11.808 1.00 . A A . 32 ARG HH12 1 1
8 6939 1 1 32 ARG HH21 H 17.069 -16.755 -10.888 1.00 . A A . 32 ARG HH21 1 1
8 6940 1 1 32 ARG HH22 H 18.642 -16.893 -11.352 1.00 . A A . 32 ARG HH22 1 1
8 6941 1 1 32 ARG N N 16.932 -9.595 -7.294 1.00 . A A . 32 ARG N 1 1
8 6942 1 1 32 ARG NE N 16.895 -14.286 -10.941 1.00 . A A . 32 ARG NE 1 1
8 6943 1 1 32 ARG NH1 N 19.137 -14.452 -11.604 1.00 . A A . 32 ARG NH1 1 1
8 6944 1 1 32 ARG NH2 N 17.887 -16.351 -11.150 1.00 . A A . 32 ARG NH2 1 1
8 6945 1 1 32 ARG O O 14.295 -11.626 -8.102 1.00 . A A . 32 ARG O 1 1
8 6946 1 1 33 GLY C C 12.102 -8.202 -6.806 1.00 . A A . 33 GLY C 1 1
8 6947 1 1 33 GLY CA C 12.712 -9.574 -7.096 1.00 . A A . 33 GLY CA 1 1
8 6948 1 1 33 GLY H H 14.529 -8.605 -7.465 1.00 . A A . 33 GLY H 1 1
8 6949 1 1 33 GLY HA2 H 12.141 -10.057 -7.882 1.00 . A A . 33 GLY HA2 1 1
8 6950 1 1 33 GLY HA3 H 12.670 -10.178 -6.196 1.00 . A A . 33 GLY HA3 1 1
8 6951 1 1 33 GLY N N 14.097 -9.449 -7.521 1.00 . A A . 33 GLY N 1 1
8 6952 1 1 33 GLY O O 12.767 -7.178 -6.956 1.00 . A A . 33 GLY O 1 1
8 6953 1 1 34 THR C C 9.082 -7.245 -5.000 1.00 . A A . 34 THR C 1 1
8 6954 1 1 34 THR CA C 10.136 -6.994 -6.080 1.00 . A A . 34 THR CA 1 1
8 6955 1 1 34 THR CB C 9.552 -6.440 -7.382 1.00 . A A . 34 THR CB 1 1
8 6956 1 1 34 THR CG2 C 8.734 -5.166 -7.161 1.00 . A A . 34 THR CG2 1 1
8 6957 1 1 34 THR H H 10.395 -9.057 -6.302 1.00 . A A . 34 THR H 1 1
8 6958 1 1 34 THR HA H 10.823 -6.274 -5.649 1.00 . A A . 34 THR HA 1 1
8 6959 1 1 34 THR HB H 9.021 -7.214 -7.927 1.00 . A A . 34 THR HB 1 1
8 6960 1 1 34 THR HG1 H 10.374 -5.583 -9.063 1.00 . A A . 34 THR HG1 1 1
8 6961 1 1 34 THR HG21 H 9.367 -4.399 -6.726 1.00 . A A . 34 THR HG21 1 1
8 6962 1 1 34 THR HG22 H 8.344 -4.816 -8.111 1.00 . A A . 34 THR HG22 1 1
8 6963 1 1 34 THR HG23 H 7.909 -5.377 -6.488 1.00 . A A . 34 THR HG23 1 1
8 6964 1 1 34 THR N N 10.843 -8.224 -6.394 1.00 . A A . 34 THR N 1 1
8 6965 1 1 34 THR O O 8.190 -8.072 -5.179 1.00 . A A . 34 THR O 1 1
8 6966 1 1 34 THR OG1 O 10.692 -5.998 -8.113 1.00 . A A . 34 THR OG1 1 1
8 6967 1 1 35 ILE C C 7.271 -5.510 -2.850 1.00 . A A . 35 ILE C 1 1
8 6968 1 1 35 ILE CA C 8.291 -6.648 -2.794 1.00 . A A . 35 ILE CA 1 1
8 6969 1 1 35 ILE CB C 9.050 -6.730 -1.466 1.00 . A A . 35 ILE CB 1 1
8 6970 1 1 35 ILE CD1 C 10.914 -7.928 -0.265 1.00 . A A . 35 ILE CD1 1 1
8 6971 1 1 35 ILE CG1 C 9.880 -8.013 -1.389 1.00 . A A . 35 ILE CG1 1 1
8 6972 1 1 35 ILE CG2 C 8.093 -6.593 -0.280 1.00 . A A . 35 ILE CG2 1 1
8 6973 1 1 35 ILE H H 9.939 -5.897 -3.841 1.00 . A A . 35 ILE H 1 1
8 6974 1 1 35 ILE HA H 7.776 -7.600 -2.865 1.00 . A A . 35 ILE HA 1 1
8 6975 1 1 35 ILE HB H 9.710 -5.873 -1.381 1.00 . A A . 35 ILE HB 1 1
8 6976 1 1 35 ILE HD11 H 10.408 -7.784 0.684 1.00 . A A . 35 ILE HD11 1 1
8 6977 1 1 35 ILE HD12 H 11.489 -8.848 -0.231 1.00 . A A . 35 ILE HD12 1 1
8 6978 1 1 35 ILE HD13 H 11.582 -7.093 -0.449 1.00 . A A . 35 ILE HD13 1 1
8 6979 1 1 35 ILE HG12 H 9.220 -8.853 -1.200 1.00 . A A . 35 ILE HG12 1 1
8 6980 1 1 35 ILE HG13 H 10.394 -8.160 -2.333 1.00 . A A . 35 ILE HG13 1 1
8 6981 1 1 35 ILE HG21 H 7.360 -7.392 -0.312 1.00 . A A . 35 ILE HG21 1 1
8 6982 1 1 35 ILE HG22 H 8.655 -6.655 0.647 1.00 . A A . 35 ILE HG22 1 1
8 6983 1 1 35 ILE HG23 H 7.586 -5.635 -0.332 1.00 . A A . 35 ILE HG23 1 1
8 6984 1 1 35 ILE N N 9.221 -6.516 -3.903 1.00 . A A . 35 ILE N 1 1
8 6985 1 1 35 ILE O O 7.639 -4.349 -3.017 1.00 . A A . 35 ILE O 1 1
8 6986 1 1 36 ILE C C 4.084 -5.048 -1.470 1.00 . A A . 36 ILE C 1 1
8 6987 1 1 36 ILE CA C 4.931 -4.908 -2.737 1.00 . A A . 36 ILE CA 1 1
8 6988 1 1 36 ILE CB C 4.127 -5.040 -4.032 1.00 . A A . 36 ILE CB 1 1
8 6989 1 1 36 ILE CD1 C 4.990 -6.553 -5.855 1.00 . A A . 36 ILE CD1 1 1
8 6990 1 1 36 ILE CG1 C 5.054 -5.153 -5.244 1.00 . A A . 36 ILE CG1 1 1
8 6991 1 1 36 ILE CG2 C 3.129 -3.888 -4.177 1.00 . A A . 36 ILE CG2 1 1
8 6992 1 1 36 ILE H H 5.802 -6.802 -2.579 1.00 . A A . 36 ILE H 1 1
8 6993 1 1 36 ILE HA H 5.353 -3.910 -2.680 1.00 . A A . 36 ILE HA 1 1
8 6994 1 1 36 ILE HB H 3.584 -5.980 -4.018 1.00 . A A . 36 ILE HB 1 1
8 6995 1 1 36 ILE HD11 H 3.973 -6.763 -6.173 1.00 . A A . 36 ILE HD11 1 1
8 6996 1 1 36 ILE HD12 H 5.655 -6.607 -6.710 1.00 . A A . 36 ILE HD12 1 1
8 6997 1 1 36 ILE HD13 H 5.295 -7.286 -5.114 1.00 . A A . 36 ILE HD13 1 1
8 6998 1 1 36 ILE HG12 H 4.752 -4.426 -5.991 1.00 . A A . 36 ILE HG12 1 1
8 6999 1 1 36 ILE HG13 H 6.073 -4.948 -4.932 1.00 . A A . 36 ILE HG13 1 1
8 7000 1 1 36 ILE HG21 H 2.442 -3.896 -3.338 1.00 . A A . 36 ILE HG21 1 1
8 7001 1 1 36 ILE HG22 H 3.665 -2.945 -4.195 1.00 . A A . 36 ILE HG22 1 1
8 7002 1 1 36 ILE HG23 H 2.573 -4.005 -5.101 1.00 . A A . 36 ILE HG23 1 1
8 7003 1 1 36 ILE N N 6.007 -5.883 -2.705 1.00 . A A . 36 ILE N 1 1
8 7004 1 1 36 ILE O O 4.005 -6.129 -0.889 1.00 . A A . 36 ILE O 1 1
8 7005 1 1 37 GLU C C 1.695 -2.718 0.079 1.00 . A A . 37 GLU C 1 1
8 7006 1 1 37 GLU CA C 2.635 -3.925 0.107 1.00 . A A . 37 GLU CA 1 1
8 7007 1 1 37 GLU CB C 3.485 -3.927 1.378 1.00 . A A . 37 GLU CB 1 1
8 7008 1 1 37 GLU CD C 1.796 -3.886 3.251 1.00 . A A . 37 GLU CD 1 1
8 7009 1 1 37 GLU CG C 2.812 -4.739 2.486 1.00 . A A . 37 GLU CG 1 1
8 7010 1 1 37 GLU H H 3.584 -3.141 -1.584 1.00 . A A . 37 GLU H 1 1
8 7011 1 1 37 GLU HA H 2.047 -4.836 0.139 1.00 . A A . 37 GLU HA 1 1
8 7012 1 1 37 GLU HB2 H 4.454 -4.364 1.157 1.00 . A A . 37 GLU HB2 1 1
8 7013 1 1 37 GLU HB3 H 3.618 -2.905 1.717 1.00 . A A . 37 GLU HB3 1 1
8 7014 1 1 37 GLU HG2 H 2.301 -5.587 2.044 1.00 . A A . 37 GLU HG2 1 1
8 7015 1 1 37 GLU HG3 H 3.570 -5.092 3.178 1.00 . A A . 37 GLU HG3 1 1
8 7016 1 1 37 GLU N N 3.473 -3.939 -1.080 1.00 . A A . 37 GLU N 1 1
8 7017 1 1 37 GLU O O 1.996 -1.707 -0.555 1.00 . A A . 37 GLU O 1 1
8 7018 1 1 37 GLU OE1 O 2.079 -2.722 3.570 1.00 . A A . 37 GLU OE1 1 1
8 7019 1 1 37 GLU OE2 O 0.678 -4.474 3.510 1.00 . A A . 37 GLU OE2 1 1
8 7020 1 1 38 ARG C C -0.997 -1.699 2.244 1.00 . A A . 38 ARG C 1 1
8 7021 1 1 38 ARG CA C -0.410 -1.797 0.835 1.00 . A A . 38 ARG CA 1 1
8 7022 1 1 38 ARG CB C -1.541 -2.034 -0.167 1.00 . A A . 38 ARG CB 1 1
8 7023 1 1 38 ARG CD C -0.592 -3.221 -2.179 1.00 . A A . 38 ARG CD 1 1
8 7024 1 1 38 ARG CG C -1.043 -1.876 -1.605 1.00 . A A . 38 ARG CG 1 1
8 7025 1 1 38 ARG CZ C 0.746 -2.411 -4.130 1.00 . A A . 38 ARG CZ 1 1
8 7026 1 1 38 ARG H H 0.416 -3.675 1.237 1.00 . A A . 38 ARG H 1 1
8 7027 1 1 38 ARG HA H 0.074 -0.853 0.606 1.00 . A A . 38 ARG HA 1 1
8 7028 1 1 38 ARG HB2 H -1.928 -3.039 -0.034 1.00 . A A . 38 ARG HB2 1 1
8 7029 1 1 38 ARG HB3 H -2.333 -1.315 0.015 1.00 . A A . 38 ARG HB3 1 1
8 7030 1 1 38 ARG HD2 H 0.308 -3.547 -1.667 1.00 . A A . 38 ARG HD2 1 1
8 7031 1 1 38 ARG HD3 H -1.378 -3.955 -2.035 1.00 . A A . 38 ARG HD3 1 1
8 7032 1 1 38 ARG HE H -0.910 -3.495 -4.237 1.00 . A A . 38 ARG HE 1 1
8 7033 1 1 38 ARG HG2 H -1.847 -1.480 -2.217 1.00 . A A . 38 ARG HG2 1 1
8 7034 1 1 38 ARG HG3 H -0.206 -1.186 -1.617 1.00 . A A . 38 ARG HG3 1 1
8 7035 1 1 38 ARG HH11 H 1.513 -1.855 -2.368 1.00 . A A . 38 ARG HH11 1 1
8 7036 1 1 38 ARG HH12 H 2.370 -1.336 -3.672 1.00 . A A . 38 ARG HH12 1 1
8 7037 1 1 38 ARG HH21 H 0.276 -2.780 -6.013 1.00 . A A . 38 ARG HH21 1 1
8 7038 1 1 38 ARG HH22 H 1.639 -1.883 -5.811 1.00 . A A . 38 ARG HH22 1 1
8 7039 1 1 38 ARG N N 0.576 -2.862 0.773 1.00 . A A . 38 ARG N 1 1
8 7040 1 1 38 ARG NE N -0.310 -3.083 -3.625 1.00 . A A . 38 ARG NE 1 1
8 7041 1 1 38 ARG NH1 N 1.630 -1.807 -3.309 1.00 . A A . 38 ARG NH1 1 1
8 7042 1 1 38 ARG NH2 N 0.901 -2.352 -5.440 1.00 . A A . 38 ARG NH2 1 1
8 7043 1 1 38 ARG O O -1.000 -2.678 2.989 1.00 . A A . 38 ARG O 1 1
8 7044 1 1 39 GLY C C -2.783 1.083 3.917 1.00 . A A . 39 GLY C 1 1
8 7045 1 1 39 GLY CA C -2.069 -0.271 3.875 1.00 . A A . 39 GLY CA 1 1
8 7046 1 1 39 GLY H H -1.441 0.199 1.936 1.00 . A A . 39 GLY H 1 1
8 7047 1 1 39 GLY HA2 H -2.787 -1.057 4.090 1.00 . A A . 39 GLY HA2 1 1
8 7048 1 1 39 GLY HA3 H -1.285 -0.282 4.625 1.00 . A A . 39 GLY HA3 1 1
8 7049 1 1 39 GLY N N -1.480 -0.509 2.568 1.00 . A A . 39 GLY N 1 1
8 7050 1 1 39 GLY O O -2.872 1.773 2.903 1.00 . A A . 39 GLY O 1 1
8 7051 1 1 40 CYS C C -2.990 3.699 5.861 1.00 . A A . 40 CYS C 1 1
8 7052 1 1 40 CYS CA C -3.975 2.679 5.287 1.00 . A A . 40 CYS CA 1 1
8 7053 1 1 40 CYS CB C -5.207 2.511 6.178 1.00 . A A . 40 CYS CB 1 1
8 7054 1 1 40 CYS H H -3.162 0.832 5.838 1.00 . A A . 40 CYS H 1 1
8 7055 1 1 40 CYS HA H -4.354 3.032 4.333 1.00 . A A . 40 CYS HA 1 1
8 7056 1 1 40 CYS HB2 H -5.039 1.660 6.830 1.00 . A A . 40 CYS HB2 1 1
8 7057 1 1 40 CYS HB3 H -5.315 3.410 6.777 1.00 . A A . 40 CYS HB3 1 1
8 7058 1 1 40 CYS N N -3.272 1.421 5.100 1.00 . A A . 40 CYS N 1 1
8 7059 1 1 40 CYS O O -1.993 3.325 6.476 1.00 . A A . 40 CYS O 1 1
8 7060 1 1 40 CYS SG S -6.776 2.237 5.276 1.00 . A A . 40 CYS SG 1 1
8 7061 1 1 41 GLY C C -1.566 6.590 5.011 1.00 . A A . 41 GLY C 1 1
8 7062 1 1 41 GLY CA C -2.458 6.043 6.128 1.00 . A A . 41 GLY CA 1 1
8 7063 1 1 41 GLY H H -4.094 5.176 5.155 1.00 . A A . 41 GLY H 1 1
8 7064 1 1 41 GLY HA2 H -3.085 6.843 6.505 1.00 . A A . 41 GLY HA2 1 1
8 7065 1 1 41 GLY HA3 H -1.831 5.666 6.929 1.00 . A A . 41 GLY HA3 1 1
8 7066 1 1 41 GLY N N -3.304 4.967 5.640 1.00 . A A . 41 GLY N 1 1
8 7067 1 1 41 GLY O O -1.861 6.404 3.831 1.00 . A A . 41 GLY O 1 1
8 7068 1 1 42 CYS C C 1.777 8.041 5.183 1.00 . A A . 42 CYS C 1 1
8 7069 1 1 42 CYS CA C 0.440 7.826 4.471 1.00 . A A . 42 CYS CA 1 1
8 7070 1 1 42 CYS CB C -0.097 9.123 3.862 1.00 . A A . 42 CYS CB 1 1
8 7071 1 1 42 CYS H H -0.338 7.355 6.354 1.00 . A A . 42 CYS H 1 1
8 7072 1 1 42 CYS HA H 0.615 7.110 3.675 1.00 . A A . 42 CYS HA 1 1
8 7073 1 1 42 CYS HB2 H -1.041 8.902 3.376 1.00 . A A . 42 CYS HB2 1 1
8 7074 1 1 42 CYS HB3 H -0.262 9.831 4.668 1.00 . A A . 42 CYS HB3 1 1
8 7075 1 1 42 CYS N N -0.496 7.253 5.423 1.00 . A A . 42 CYS N 1 1
8 7076 1 1 42 CYS O O 1.969 9.050 5.861 1.00 . A A . 42 CYS O 1 1
8 7077 1 1 42 CYS SG S 1.007 9.908 2.631 1.00 . A A . 42 CYS SG 1 1
8 7078 1 1 43 PRO C C 4.899 8.128 4.889 1.00 . A A . 43 PRO C 1 1
8 7079 1 1 43 PRO CA C 4.005 7.122 5.617 1.00 . A A . 43 PRO CA 1 1
8 7080 1 1 43 PRO CB C 4.543 5.701 5.563 1.00 . A A . 43 PRO CB 1 1
8 7081 1 1 43 PRO CD C 2.499 5.842 4.205 1.00 . A A . 43 PRO CD 1 1
8 7082 1 1 43 PRO CG C 3.716 4.983 4.508 1.00 . A A . 43 PRO CG 1 1
8 7083 1 1 43 PRO HA H 3.926 7.461 6.645 1.00 . A A . 43 PRO HA 1 1
8 7084 1 1 43 PRO HB2 H 5.591 5.705 5.282 1.00 . A A . 43 PRO HB2 1 1
8 7085 1 1 43 PRO HB3 H 4.427 5.217 6.527 1.00 . A A . 43 PRO HB3 1 1
8 7086 1 1 43 PRO HD2 H 2.454 6.082 3.149 1.00 . A A . 43 PRO HD2 1 1
8 7087 1 1 43 PRO HD3 H 1.588 5.331 4.500 1.00 . A A . 43 PRO HD3 1 1
8 7088 1 1 43 PRO HG2 H 4.306 4.848 3.607 1.00 . A A . 43 PRO HG2 1 1
8 7089 1 1 43 PRO HG3 H 3.401 4.015 4.882 1.00 . A A . 43 PRO HG3 1 1
8 7090 1 1 43 PRO N N 2.691 7.051 5.001 1.00 . A A . 43 PRO N 1 1
8 7091 1 1 43 PRO O O 4.477 8.745 3.913 1.00 . A A . 43 PRO O 1 1
8 7092 1 1 44 LYS C C 7.772 8.500 3.626 1.00 . A A . 44 LYS C 1 1
8 7093 1 1 44 LYS CA C 7.074 9.183 4.804 1.00 . A A . 44 LYS CA 1 1
8 7094 1 1 44 LYS CB C 8.037 9.709 5.869 1.00 . A A . 44 LYS CB 1 1
8 7095 1 1 44 LYS CD C 9.129 11.980 5.968 1.00 . A A . 44 LYS CD 1 1
8 7096 1 1 44 LYS CE C 10.434 12.147 6.751 1.00 . A A . 44 LYS CE 1 1
8 7097 1 1 44 LYS CG C 9.091 10.631 5.250 1.00 . A A . 44 LYS CG 1 1
8 7098 1 1 44 LYS H H 6.369 7.747 6.151 1.00 . A A . 44 LYS H 1 1
8 7099 1 1 44 LYS HA H 6.556 10.070 4.454 1.00 . A A . 44 LYS HA 1 1
8 7100 1 1 44 LYS HB2 H 7.474 10.263 6.613 1.00 . A A . 44 LYS HB2 1 1
8 7101 1 1 44 LYS HB3 H 8.535 8.870 6.343 1.00 . A A . 44 LYS HB3 1 1
8 7102 1 1 44 LYS HD2 H 9.052 12.775 5.234 1.00 . A A . 44 LYS HD2 1 1
8 7103 1 1 44 LYS HD3 H 8.292 12.040 6.656 1.00 . A A . 44 LYS HD3 1 1
8 7104 1 1 44 LYS HE2 H 11.026 11.243 6.655 1.00 . A A . 44 LYS HE2 1 1
8 7105 1 1 44 LYS HE3 H 10.988 12.987 6.347 1.00 . A A . 44 LYS HE3 1 1
8 7106 1 1 44 LYS HG2 H 10.064 10.159 5.328 1.00 . A A . 44 LYS HG2 1 1
8 7107 1 1 44 LYS HG3 H 8.850 10.792 4.204 1.00 . A A . 44 LYS HG3 1 1
8 7108 1 1 44 LYS HZ1 H 9.667 11.704 8.621 1.00 . A A . 44 LYS HZ1 1 1
8 7109 1 1 44 LYS HZ2 H 10.920 12.507 8.730 1.00 . A A . 44 LYS HZ2 1 1
8 7110 1 1 44 LYS HZ3 H 9.636 13.172 8.362 1.00 . A A . 44 LYS HZ3 1 1
8 7111 1 1 44 LYS N N 6.117 8.262 5.393 1.00 . A A . 44 LYS N 1 1
8 7112 1 1 44 LYS NZ N 10.151 12.394 8.183 1.00 . A A . 44 LYS NZ 1 1
8 7113 1 1 44 LYS O O 8.236 7.368 3.747 1.00 . A A . 44 LYS O 1 1
8 7114 1 1 45 VAL C C 9.976 8.844 1.440 1.00 . A A . 45 VAL C 1 1
8 7115 1 1 45 VAL CA C 8.458 8.697 1.315 1.00 . A A . 45 VAL CA 1 1
8 7116 1 1 45 VAL CB C 7.890 9.392 0.077 1.00 . A A . 45 VAL CB 1 1
8 7117 1 1 45 VAL CG1 C 6.378 9.184 -0.024 1.00 . A A . 45 VAL CG1 1 1
8 7118 1 1 45 VAL CG2 C 8.239 10.881 0.076 1.00 . A A . 45 VAL CG2 1 1
8 7119 1 1 45 VAL H H 7.441 10.087 2.500 1.00 . A A . 45 VAL H 1 1
8 7120 1 1 45 VAL HA H 8.205 7.649 1.198 1.00 . A A . 45 VAL HA 1 1
8 7121 1 1 45 VAL HB H 8.305 8.930 -0.812 1.00 . A A . 45 VAL HB 1 1
8 7122 1 1 45 VAL HG11 H 5.895 9.595 0.858 1.00 . A A . 45 VAL HG11 1 1
8 7123 1 1 45 VAL HG12 H 6.001 9.686 -0.908 1.00 . A A . 45 VAL HG12 1 1
8 7124 1 1 45 VAL HG13 H 6.162 8.122 -0.092 1.00 . A A . 45 VAL HG13 1 1
8 7125 1 1 45 VAL HG21 H 7.823 11.351 0.961 1.00 . A A . 45 VAL HG21 1 1
8 7126 1 1 45 VAL HG22 H 9.317 11.000 0.078 1.00 . A A . 45 VAL HG22 1 1
8 7127 1 1 45 VAL HG23 H 7.826 11.350 -0.810 1.00 . A A . 45 VAL HG23 1 1
8 7128 1 1 45 VAL N N 7.825 9.218 2.514 1.00 . A A . 45 VAL N 1 1
8 7129 1 1 45 VAL O O 10.496 9.959 1.446 1.00 . A A . 45 VAL O 1 1
8 7130 1 1 46 LYS C C 12.714 7.403 0.294 1.00 . A A . 46 LYS C 1 1
8 7131 1 1 46 LYS CA C 12.091 7.693 1.661 1.00 . A A . 46 LYS CA 1 1
8 7132 1 1 46 LYS CB C 12.527 6.716 2.755 1.00 . A A . 46 LYS CB 1 1
8 7133 1 1 46 LYS CD C 13.973 4.725 3.308 1.00 . A A . 46 LYS CD 1 1
8 7134 1 1 46 LYS CE C 15.472 4.429 3.220 1.00 . A A . 46 LYS CE 1 1
8 7135 1 1 46 LYS CG C 13.544 5.707 2.216 1.00 . A A . 46 LYS CG 1 1
8 7136 1 1 46 LYS H H 10.169 6.881 1.524 1.00 . A A . 46 LYS H 1 1
8 7137 1 1 46 LYS HA H 12.431 8.659 2.017 1.00 . A A . 46 LYS HA 1 1
8 7138 1 1 46 LYS HB2 H 12.978 7.274 3.570 1.00 . A A . 46 LYS HB2 1 1
8 7139 1 1 46 LYS HB3 H 11.657 6.181 3.121 1.00 . A A . 46 LYS HB3 1 1
8 7140 1 1 46 LYS HD2 H 13.753 5.156 4.279 1.00 . A A . 46 LYS HD2 1 1
8 7141 1 1 46 LYS HD3 H 13.421 3.799 3.189 1.00 . A A . 46 LYS HD3 1 1
8 7142 1 1 46 LYS HE2 H 15.949 5.183 2.603 1.00 . A A . 46 LYS HE2 1 1
8 7143 1 1 46 LYS HE3 H 15.900 4.454 4.217 1.00 . A A . 46 LYS HE3 1 1
8 7144 1 1 46 LYS HG2 H 13.095 5.154 1.398 1.00 . A A . 46 LYS HG2 1 1
8 7145 1 1 46 LYS HG3 H 14.417 6.241 1.856 1.00 . A A . 46 LYS HG3 1 1
8 7146 1 1 46 LYS HZ1 H 15.361 2.983 1.745 1.00 . A A . 46 LYS HZ1 1 1
8 7147 1 1 46 LYS HZ2 H 16.616 2.846 2.540 1.00 . A A . 46 LYS HZ2 1 1
8 7148 1 1 46 LYS HZ3 H 15.321 2.369 3.104 1.00 . A A . 46 LYS HZ3 1 1
8 7149 1 1 46 LYS N N 10.644 7.704 1.537 1.00 . A A . 46 LYS N 1 1
8 7150 1 1 46 LYS NZ N 15.703 3.095 2.625 1.00 . A A . 46 LYS NZ 1 1
8 7151 1 1 46 LYS O O 12.098 6.751 -0.547 1.00 . A A . 46 LYS O 1 1
8 7152 1 1 47 PRO C C 15.208 6.289 -1.247 1.00 . A A . 47 PRO C 1 1
8 7153 1 1 47 PRO CA C 14.674 7.719 -1.139 1.00 . A A . 47 PRO CA 1 1
8 7154 1 1 47 PRO CB C 15.776 8.766 -1.133 1.00 . A A . 47 PRO CB 1 1
8 7155 1 1 47 PRO CD C 14.721 8.693 1.085 1.00 . A A . 47 PRO CD 1 1
8 7156 1 1 47 PRO CG C 15.930 9.199 0.316 1.00 . A A . 47 PRO CG 1 1
8 7157 1 1 47 PRO HA H 13.999 7.908 -1.966 1.00 . A A . 47 PRO HA 1 1
8 7158 1 1 47 PRO HB2 H 16.704 8.339 -1.500 1.00 . A A . 47 PRO HB2 1 1
8 7159 1 1 47 PRO HB3 H 15.497 9.612 -1.752 1.00 . A A . 47 PRO HB3 1 1
8 7160 1 1 47 PRO HD2 H 15.031 8.067 1.916 1.00 . A A . 47 PRO HD2 1 1
8 7161 1 1 47 PRO HD3 H 14.129 9.523 1.457 1.00 . A A . 47 PRO HD3 1 1
8 7162 1 1 47 PRO HG2 H 16.836 8.774 0.733 1.00 . A A . 47 PRO HG2 1 1
8 7163 1 1 47 PRO HG3 H 15.977 10.281 0.374 1.00 . A A . 47 PRO HG3 1 1
8 7164 1 1 47 PRO N N 13.961 7.915 0.112 1.00 . A A . 47 PRO N 1 1
8 7165 1 1 47 PRO O O 15.828 5.782 -0.313 1.00 . A A . 47 PRO O 1 1
8 7166 1 1 48 GLY C C 14.212 3.346 -2.643 1.00 . A A . 48 GLY C 1 1
8 7167 1 1 48 GLY CA C 15.394 4.317 -2.635 1.00 . A A . 48 GLY CA 1 1
8 7168 1 1 48 GLY H H 14.461 6.138 -3.068 1.00 . A A . 48 GLY H 1 1
8 7169 1 1 48 GLY HA2 H 15.896 4.273 -3.596 1.00 . A A . 48 GLY HA2 1 1
8 7170 1 1 48 GLY HA3 H 16.087 4.027 -1.852 1.00 . A A . 48 GLY HA3 1 1
8 7171 1 1 48 GLY N N 14.947 5.679 -2.393 1.00 . A A . 48 GLY N 1 1
8 7172 1 1 48 GLY O O 14.207 2.374 -3.398 1.00 . A A . 48 GLY O 1 1
8 7173 1 1 49 VAL C C 10.882 3.504 -2.387 1.00 . A A . 49 VAL C 1 1
8 7174 1 1 49 VAL CA C 12.054 2.806 -1.695 1.00 . A A . 49 VAL CA 1 1
8 7175 1 1 49 VAL CB C 11.770 2.475 -0.228 1.00 . A A . 49 VAL CB 1 1
8 7176 1 1 49 VAL CG1 C 10.501 1.629 -0.093 1.00 . A A . 49 VAL CG1 1 1
8 7177 1 1 49 VAL CG2 C 12.967 1.776 0.419 1.00 . A A . 49 VAL CG2 1 1
8 7178 1 1 49 VAL H H 13.316 4.411 -1.243 1.00 . A A . 49 VAL H 1 1
8 7179 1 1 49 VAL HA H 12.242 1.852 -2.175 1.00 . A A . 49 VAL HA 1 1
8 7180 1 1 49 VAL HB H 11.563 3.395 0.310 1.00 . A A . 49 VAL HB 1 1
8 7181 1 1 49 VAL HG11 H 10.625 0.701 -0.641 1.00 . A A . 49 VAL HG11 1 1
8 7182 1 1 49 VAL HG12 H 10.323 1.409 0.955 1.00 . A A . 49 VAL HG12 1 1
8 7183 1 1 49 VAL HG13 H 9.656 2.177 -0.495 1.00 . A A . 49 VAL HG13 1 1
8 7184 1 1 49 VAL HG21 H 13.177 0.853 -0.112 1.00 . A A . 49 VAL HG21 1 1
8 7185 1 1 49 VAL HG22 H 13.835 2.425 0.371 1.00 . A A . 49 VAL HG22 1 1
8 7186 1 1 49 VAL HG23 H 12.740 1.552 1.456 1.00 . A A . 49 VAL HG23 1 1
8 7187 1 1 49 VAL N N 13.238 3.642 -1.794 1.00 . A A . 49 VAL N 1 1
8 7188 1 1 49 VAL O O 10.764 4.728 -2.332 1.00 . A A . 49 VAL O 1 1
8 7189 1 1 50 ASN C C 7.697 3.279 -2.768 1.00 . A A . 50 ASN C 1 1
8 7190 1 1 50 ASN CA C 8.888 3.223 -3.727 1.00 . A A . 50 ASN CA 1 1
8 7191 1 1 50 ASN CB C 8.505 2.326 -4.905 1.00 . A A . 50 ASN CB 1 1
8 7192 1 1 50 ASN CG C 9.650 2.229 -5.916 1.00 . A A . 50 ASN CG 1 1
8 7193 1 1 50 ASN H H 10.207 1.762 -3.020 1.00 . A A . 50 ASN H 1 1
8 7194 1 1 50 ASN HA H 9.119 4.215 -4.098 1.00 . A A . 50 ASN HA 1 1
8 7195 1 1 50 ASN HB2 H 8.275 1.332 -4.535 1.00 . A A . 50 ASN HB2 1 1
8 7196 1 1 50 ASN HB3 H 7.632 2.739 -5.398 1.00 . A A . 50 ASN HB3 1 1
8 7197 1 1 50 ASN HD21 H 9.705 0.265 -5.639 1.00 . A A . 50 ASN HD21 1 1
8 7198 1 1 50 ASN HD22 H 10.807 0.833 -6.722 1.00 . A A . 50 ASN HD22 1 1
8 7199 1 1 50 ASN N N 10.047 2.698 -3.023 1.00 . A A . 50 ASN N 1 1
8 7200 1 1 50 ASN ND2 N 10.097 0.991 -6.110 1.00 . A A . 50 ASN ND2 1 1
8 7201 1 1 50 ASN O O 7.462 2.341 -2.010 1.00 . A A . 50 ASN O 1 1
8 7202 1 1 50 ASN OD1 O 10.097 3.213 -6.482 1.00 . A A . 50 ASN OD1 1 1
8 7203 1 1 51 LEU C C 4.863 5.580 -2.640 1.00 . A A . 51 LEU C 1 1
8 7204 1 1 51 LEU CA C 5.817 4.581 -1.981 1.00 . A A . 51 LEU CA 1 1
8 7205 1 1 51 LEU CB C 6.249 4.983 -0.569 1.00 . A A . 51 LEU CB 1 1
8 7206 1 1 51 LEU CD1 C 6.014 4.072 1.770 1.00 . A A . 51 LEU CD1 1 1
8 7207 1 1 51 LEU CD2 C 4.405 5.842 0.922 1.00 . A A . 51 LEU CD2 1 1
8 7208 1 1 51 LEU CG C 5.272 4.635 0.556 1.00 . A A . 51 LEU CG 1 1
8 7209 1 1 51 LEU H H 7.225 5.072 -3.447 1.00 . A A . 51 LEU H 1 1
8 7210 1 1 51 LEU HA H 5.309 3.633 -1.844 1.00 . A A . 51 LEU HA 1 1
8 7211 1 1 51 LEU HB2 H 7.191 4.486 -0.356 1.00 . A A . 51 LEU HB2 1 1
8 7212 1 1 51 LEU HB3 H 6.397 6.057 -0.561 1.00 . A A . 51 LEU HB3 1 1
8 7213 1 1 51 LEU HD11 H 6.721 4.809 2.137 1.00 . A A . 51 LEU HD11 1 1
8 7214 1 1 51 LEU HD12 H 5.300 3.834 2.552 1.00 . A A . 51 LEU HD12 1 1
8 7215 1 1 51 LEU HD13 H 6.548 3.172 1.483 1.00 . A A . 51 LEU HD13 1 1
8 7216 1 1 51 LEU HD21 H 5.040 6.657 1.252 1.00 . A A . 51 LEU HD21 1 1
8 7217 1 1 51 LEU HD22 H 3.836 6.156 0.053 1.00 . A A . 51 LEU HD22 1 1
8 7218 1 1 51 LEU HD23 H 3.723 5.569 1.720 1.00 . A A . 51 LEU HD23 1 1
8 7219 1 1 51 LEU HG H 4.631 3.824 0.231 1.00 . A A . 51 LEU HG 1 1
8 7220 1 1 51 LEU N N 6.978 4.390 -2.833 1.00 . A A . 51 LEU N 1 1
8 7221 1 1 51 LEU O O 5.304 6.556 -3.246 1.00 . A A . 51 LEU O 1 1
8 7222 1 1 52 ASN C C 1.419 6.341 -2.068 1.00 . A A . 52 ASN C 1 1
8 7223 1 1 52 ASN CA C 2.557 6.163 -3.075 1.00 . A A . 52 ASN CA 1 1
8 7224 1 1 52 ASN CB C 1.971 5.551 -4.348 1.00 . A A . 52 ASN CB 1 1
8 7225 1 1 52 ASN CG C 1.229 6.604 -5.172 1.00 . A A . 52 ASN CG 1 1
8 7226 1 1 52 ASN H H 3.315 4.527 -2.015 1.00 . A A . 52 ASN H 1 1
8 7227 1 1 52 ASN HA H 3.001 7.124 -3.315 1.00 . A A . 52 ASN HA 1 1
8 7228 1 1 52 ASN HB2 H 2.776 5.135 -4.944 1.00 . A A . 52 ASN HB2 1 1
8 7229 1 1 52 ASN HB3 H 1.278 4.761 -4.075 1.00 . A A . 52 ASN HB3 1 1
8 7230 1 1 52 ASN HD21 H 2.349 6.138 -6.742 1.00 . A A . 52 ASN HD21 1 1
8 7231 1 1 52 ASN HD22 H 1.246 7.326 -7.020 1.00 . A A . 52 ASN HD22 1 1
8 7232 1 1 52 ASN N N 3.576 5.302 -2.500 1.00 . A A . 52 ASN N 1 1
8 7233 1 1 52 ASN ND2 N 1.648 6.699 -6.431 1.00 . A A . 52 ASN ND2 1 1
8 7234 1 1 52 ASN O O 1.051 5.399 -1.369 1.00 . A A . 52 ASN O 1 1
8 7235 1 1 52 ASN OD1 O 0.336 7.287 -4.697 1.00 . A A . 52 ASN OD1 1 1
8 7236 1 1 53 CYS C C -1.425 8.244 -1.950 1.00 . A A . 53 CYS C 1 1
8 7237 1 1 53 CYS CA C -0.198 7.869 -1.118 1.00 . A A . 53 CYS CA 1 1
8 7238 1 1 53 CYS CB C 0.187 8.978 -0.136 1.00 . A A . 53 CYS CB 1 1
8 7239 1 1 53 CYS H H 1.231 8.233 -2.602 1.00 . A A . 53 CYS H 1 1
8 7240 1 1 53 CYS HA H -0.421 7.005 -0.502 1.00 . A A . 53 CYS HA 1 1
8 7241 1 1 53 CYS HB2 H 0.685 9.765 -0.693 1.00 . A A . 53 CYS HB2 1 1
8 7242 1 1 53 CYS HB3 H -0.724 9.369 0.305 1.00 . A A . 53 CYS HB3 1 1
8 7243 1 1 53 CYS N N 0.892 7.556 -2.027 1.00 . A A . 53 CYS N 1 1
8 7244 1 1 53 CYS O O -1.298 8.852 -3.011 1.00 . A A . 53 CYS O 1 1
8 7245 1 1 53 CYS SG S 1.296 8.452 1.220 1.00 . A A . 53 CYS SG 1 1
8 7246 1 1 54 CYS C C -4.950 8.221 -1.074 1.00 . A A . 54 CYS C 1 1
8 7247 1 1 54 CYS CA C -3.836 8.152 -2.120 1.00 . A A . 54 CYS CA 1 1
8 7248 1 1 54 CYS CB C -4.138 7.120 -3.207 1.00 . A A . 54 CYS CB 1 1
8 7249 1 1 54 CYS H H -2.603 7.395 -0.611 1.00 . A A . 54 CYS H 1 1
8 7250 1 1 54 CYS HA H -3.768 9.134 -2.577 1.00 . A A . 54 CYS HA 1 1
8 7251 1 1 54 CYS HB2 H -5.198 7.166 -3.431 1.00 . A A . 54 CYS HB2 1 1
8 7252 1 1 54 CYS HB3 H -3.569 7.386 -4.093 1.00 . A A . 54 CYS HB3 1 1
8 7253 1 1 54 CYS N N -2.587 7.863 -1.437 1.00 . A A . 54 CYS N 1 1
8 7254 1 1 54 CYS O O -4.795 7.718 0.038 1.00 . A A . 54 CYS O 1 1
8 7255 1 1 54 CYS SG S -3.723 5.393 -2.764 1.00 . A A . 54 CYS SG 1 1
8 7256 1 1 55 ARG C C -8.415 8.290 -1.168 1.00 . A A . 55 ARG C 1 1
8 7257 1 1 55 ARG CA C -7.189 8.989 -0.577 1.00 . A A . 55 ARG CA 1 1
8 7258 1 1 55 ARG CB C -7.519 10.463 -0.333 1.00 . A A . 55 ARG CB 1 1
8 7259 1 1 55 ARG CD C -6.711 12.553 0.824 1.00 . A A . 55 ARG CD 1 1
8 7260 1 1 55 ARG CG C -6.300 11.216 0.205 1.00 . A A . 55 ARG CG 1 1
8 7261 1 1 55 ARG CZ C -6.342 13.738 2.996 1.00 . A A . 55 ARG CZ 1 1
8 7262 1 1 55 ARG H H -6.094 9.211 -2.344 1.00 . A A . 55 ARG H 1 1
8 7263 1 1 55 ARG HA H -6.951 8.541 0.382 1.00 . A A . 55 ARG HA 1 1
8 7264 1 1 55 ARG HB2 H -7.830 10.916 -1.269 1.00 . A A . 55 ARG HB2 1 1
8 7265 1 1 55 ARG HB3 H -8.325 10.532 0.389 1.00 . A A . 55 ARG HB3 1 1
8 7266 1 1 55 ARG HD2 H -6.322 13.364 0.218 1.00 . A A . 55 ARG HD2 1 1
8 7267 1 1 55 ARG HD3 H -7.794 12.615 0.860 1.00 . A A . 55 ARG HD3 1 1
8 7268 1 1 55 ARG HE H -5.669 11.931 2.538 1.00 . A A . 55 ARG HE 1 1
8 7269 1 1 55 ARG HG2 H -5.814 10.609 0.961 1.00 . A A . 55 ARG HG2 1 1
8 7270 1 1 55 ARG HG3 H -5.608 11.399 -0.610 1.00 . A A . 55 ARG HG3 1 1
8 7271 1 1 55 ARG HH11 H -7.420 14.807 1.690 1.00 . A A . 55 ARG HH11 1 1
8 7272 1 1 55 ARG HH12 H -7.160 15.560 3.130 1.00 . A A . 55 ARG HH12 1 1
8 7273 1 1 55 ARG HH21 H -5.320 12.972 4.501 1.00 . A A . 55 ARG HH21 1 1
8 7274 1 1 55 ARG HH22 H -5.925 14.477 4.778 1.00 . A A . 55 ARG HH22 1 1
8 7275 1 1 55 ARG N N -6.050 8.848 -1.467 1.00 . A A . 55 ARG N 1 1
8 7276 1 1 55 ARG NE N -6.169 12.663 2.197 1.00 . A A . 55 ARG NE 1 1
8 7277 1 1 55 ARG NH1 N -7.043 14.807 2.563 1.00 . A A . 55 ARG NH1 1 1
8 7278 1 1 55 ARG NH2 N -5.813 13.728 4.205 1.00 . A A . 55 ARG NH2 1 1
8 7279 1 1 55 ARG O O -9.547 8.582 -0.783 1.00 . A A . 55 ARG O 1 1
8 7280 1 1 56 THR C C -9.291 5.217 -2.189 1.00 . A A . 56 THR C 1 1
8 7281 1 1 56 THR CA C -9.215 6.640 -2.746 1.00 . A A . 56 THR CA 1 1
8 7282 1 1 56 THR CB C -8.976 6.691 -4.256 1.00 . A A . 56 THR CB 1 1
8 7283 1 1 56 THR CG2 C -9.480 7.990 -4.886 1.00 . A A . 56 THR CG2 1 1
8 7284 1 1 56 THR H H -7.246 7.214 -2.340 1.00 . A A . 56 THR H 1 1
8 7285 1 1 56 THR HA H -10.174 7.090 -2.510 1.00 . A A . 56 THR HA 1 1
8 7286 1 1 56 THR HB H -9.353 5.794 -4.736 1.00 . A A . 56 THR HB 1 1
8 7287 1 1 56 THR HG1 H -7.287 6.813 -5.430 1.00 . A A . 56 THR HG1 1 1
8 7288 1 1 56 THR HG21 H -8.965 8.833 -4.437 1.00 . A A . 56 THR HG21 1 1
8 7289 1 1 56 THR HG22 H -9.286 7.974 -5.953 1.00 . A A . 56 THR HG22 1 1
8 7290 1 1 56 THR HG23 H -10.547 8.086 -4.713 1.00 . A A . 56 THR HG23 1 1
8 7291 1 1 56 THR N N -8.149 7.382 -2.096 1.00 . A A . 56 THR N 1 1
8 7292 1 1 56 THR O O -8.268 4.629 -1.839 1.00 . A A . 56 THR O 1 1
8 7293 1 1 56 THR OG1 O -7.558 6.772 -4.379 1.00 . A A . 56 THR OG1 1 1
8 7294 1 1 57 ASP C C -10.041 2.353 -2.538 1.00 . A A . 57 ASP C 1 1
8 7295 1 1 57 ASP CA C -10.732 3.361 -1.617 1.00 . A A . 57 ASP CA 1 1
8 7296 1 1 57 ASP CB C -12.224 3.025 -1.582 1.00 . A A . 57 ASP CB 1 1
8 7297 1 1 57 ASP CG C -12.820 2.872 -0.182 1.00 . A A . 57 ASP CG 1 1
8 7298 1 1 57 ASP H H -11.252 5.222 -2.417 1.00 . A A . 57 ASP H 1 1
8 7299 1 1 57 ASP HA H -10.320 3.280 -0.616 1.00 . A A . 57 ASP HA 1 1
8 7300 1 1 57 ASP HB2 H -12.760 3.819 -2.091 1.00 . A A . 57 ASP HB2 1 1
8 7301 1 1 57 ASP HB3 H -12.371 2.091 -2.114 1.00 . A A . 57 ASP HB3 1 1
8 7302 1 1 57 ASP N N -10.510 4.704 -2.125 1.00 . A A . 57 ASP N 1 1
8 7303 1 1 57 ASP O O -10.043 2.515 -3.757 1.00 . A A . 57 ASP O 1 1
8 7304 1 1 57 ASP OD1 O -11.990 2.477 0.724 1.00 . A A . 57 ASP OD1 1 1
8 7305 1 1 57 ASP OD2 O -14.016 3.118 0.034 1.00 . A A . 57 ASP OD2 1 1
8 7306 1 1 58 ARG C C -7.816 0.926 -3.681 1.00 . A A . 58 ARG C 1 1
8 7307 1 1 58 ARG CA C -8.774 0.296 -2.666 1.00 . A A . 58 ARG CA 1 1
8 7308 1 1 58 ARG CB C -9.764 -0.607 -3.402 1.00 . A A . 58 ARG CB 1 1
8 7309 1 1 58 ARG CD C -11.007 -2.802 -3.350 1.00 . A A . 58 ARG CD 1 1
8 7310 1 1 58 ARG CG C -10.080 -1.858 -2.580 1.00 . A A . 58 ARG CG 1 1
8 7311 1 1 58 ARG CZ C -11.003 -3.835 -5.627 1.00 . A A . 58 ARG CZ 1 1
8 7312 1 1 58 ARG H H -9.507 1.277 -0.971 1.00 . A A . 58 ARG H 1 1
8 7313 1 1 58 ARG HA H -8.188 -0.305 -1.978 1.00 . A A . 58 ARG HA 1 1
8 7314 1 1 58 ARG HB2 H -10.682 -0.057 -3.578 1.00 . A A . 58 ARG HB2 1 1
8 7315 1 1 58 ARG HB3 H -9.333 -0.907 -4.352 1.00 . A A . 58 ARG HB3 1 1
8 7316 1 1 58 ARG HD2 H -11.229 -3.668 -2.735 1.00 . A A . 58 ARG HD2 1 1
8 7317 1 1 58 ARG HD3 H -11.928 -2.282 -3.590 1.00 . A A . 58 ARG HD3 1 1
8 7318 1 1 58 ARG HE H -9.418 -3.102 -4.690 1.00 . A A . 58 ARG HE 1 1
8 7319 1 1 58 ARG HG2 H -9.154 -2.377 -2.354 1.00 . A A . 58 ARG HG2 1 1
8 7320 1 1 58 ARG HG3 H -10.563 -1.563 -1.655 1.00 . A A . 58 ARG HG3 1 1
8 7321 1 1 58 ARG HH11 H -12.817 -3.804 -4.782 1.00 . A A . 58 ARG HH11 1 1
8 7322 1 1 58 ARG HH12 H -12.781 -4.478 -6.283 1.00 . A A . 58 ARG HH12 1 1
8 7323 1 1 58 ARG HH21 H -9.383 -4.028 -6.740 1.00 . A A . 58 ARG HH21 1 1
8 7324 1 1 58 ARG HH22 H -10.762 -4.607 -7.428 1.00 . A A . 58 ARG HH22 1 1
8 7325 1 1 58 ARG N N -9.466 1.332 -1.918 1.00 . A A . 58 ARG N 1 1
8 7326 1 1 58 ARG NE N -10.353 -3.244 -4.602 1.00 . A A . 58 ARG NE 1 1
8 7327 1 1 58 ARG NH1 N -12.332 -4.061 -5.557 1.00 . A A . 58 ARG NH1 1 1
8 7328 1 1 58 ARG NH2 N -10.319 -4.190 -6.698 1.00 . A A . 58 ARG NH2 1 1
8 7329 1 1 58 ARG O O -7.477 0.304 -4.686 1.00 . A A . 58 ARG O 1 1
8 7330 1 1 59 CYS C C -5.128 2.192 -4.183 1.00 . A A . 59 CYS C 1 1
8 7331 1 1 59 CYS CA C -6.497 2.870 -4.255 1.00 . A A . 59 CYS CA 1 1
8 7332 1 1 59 CYS CB C -6.419 4.354 -3.892 1.00 . A A . 59 CYS CB 1 1
8 7333 1 1 59 CYS H H -7.717 2.564 -2.584 1.00 . A A . 59 CYS H 1 1
8 7334 1 1 59 CYS HA H -6.868 2.841 -5.274 1.00 . A A . 59 CYS HA 1 1
8 7335 1 1 59 CYS HB2 H -5.889 4.869 -4.687 1.00 . A A . 59 CYS HB2 1 1
8 7336 1 1 59 CYS HB3 H -7.431 4.738 -3.824 1.00 . A A . 59 CYS HB3 1 1
8 7337 1 1 59 CYS N N -7.409 2.151 -3.381 1.00 . A A . 59 CYS N 1 1
8 7338 1 1 59 CYS O O -4.333 2.290 -5.117 1.00 . A A . 59 CYS O 1 1
8 7339 1 1 59 CYS SG S -5.567 4.714 -2.312 1.00 . A A . 59 CYS SG 1 1
8 7340 1 1 60 ASN C C -3.783 -0.634 -3.294 1.00 . A A . 60 ASN C 1 1
8 7341 1 1 60 ASN CA C -3.633 0.826 -2.860 1.00 . A A . 60 ASN CA 1 1
8 7342 1 1 60 ASN CB C -3.229 0.842 -1.385 1.00 . A A . 60 ASN CB 1 1
8 7343 1 1 60 ASN CG C -4.392 0.400 -0.493 1.00 . A A . 60 ASN CG 1 1
8 7344 1 1 60 ASN H H -5.559 1.491 -2.389 1.00 . A A . 60 ASN H 1 1
8 7345 1 1 60 ASN HA H -2.857 1.302 -3.451 1.00 . A A . 60 ASN HA 1 1
8 7346 1 1 60 ASN HB2 H -2.394 0.166 -1.238 1.00 . A A . 60 ASN HB2 1 1
8 7347 1 1 60 ASN HB3 H -2.934 1.849 -1.109 1.00 . A A . 60 ASN HB3 1 1
8 7348 1 1 60 ASN HD21 H -3.191 0.480 1.083 1.00 . A A . 60 ASN HD21 1 1
8 7349 1 1 60 ASN HD22 H -4.733 0.021 1.423 1.00 . A A . 60 ASN HD22 1 1
8 7350 1 1 60 ASN N N -4.893 1.520 -3.066 1.00 . A A . 60 ASN N 1 1
8 7351 1 1 60 ASN ND2 N -4.075 0.290 0.793 1.00 . A A . 60 ASN ND2 1 1
8 7352 1 1 60 ASN O O -3.999 -1.512 -2.461 1.00 . A A . 60 ASN O 1 1
8 7353 1 1 60 ASN OD1 O -5.502 0.173 -0.944 1.00 . A A . 60 ASN OD1 1 1
8 7354 1 1 61 ASN C C -2.602 -2.452 -6.086 1.00 . A A . 61 ASN C 1 1
8 7355 1 1 61 ASN CA C -3.782 -2.185 -5.149 1.00 . A A . 61 ASN CA 1 1
8 7356 1 1 61 ASN CB C -5.072 -2.333 -5.959 1.00 . A A . 61 ASN CB 1 1
8 7357 1 1 61 ASN CG C -5.031 -3.591 -6.829 1.00 . A A . 61 ASN CG 1 1
8 7358 1 1 61 ASN H H -3.495 -0.114 -5.175 1.00 . A A . 61 ASN H 1 1
8 7359 1 1 61 ASN HA H -3.788 -2.904 -4.337 1.00 . A A . 61 ASN HA 1 1
8 7360 1 1 61 ASN HB2 H -5.913 -2.400 -5.276 1.00 . A A . 61 ASN HB2 1 1
8 7361 1 1 61 ASN HB3 H -5.191 -1.464 -6.597 1.00 . A A . 61 ASN HB3 1 1
8 7362 1 1 61 ASN HD21 H -6.556 -4.332 -5.798 1.00 . A A . 61 ASN HD21 1 1
8 7363 1 1 61 ASN HD22 H -6.004 -5.313 -6.998 1.00 . A A . 61 ASN HD22 1 1
8 7364 1 1 61 ASN N N -3.662 -0.847 -4.595 1.00 . A A . 61 ASN N 1 1
8 7365 1 1 61 ASN ND2 N -5.951 -4.498 -6.511 1.00 . A A . 61 ASN ND2 1 1
8 7366 1 1 61 ASN O O -1.510 -1.926 -5.880 1.00 . A A . 61 ASN O 1 1
8 7367 1 1 61 ASN OXT O -2.807 -3.219 -7.052 1.00 . A A . 61 ASN OXT 1 1
8 7368 1 1 61 ASN OD1 O -4.220 -3.729 -7.728 1.00 . A A . 61 ASN OD1 1 1
9 7369 1 1 1 LEU C C -11.701 2.231 4.086 1.00 . A A . 1 LEU C 1 1
9 7370 1 1 1 LEU CA C -12.189 3.671 4.260 1.00 . A A . 1 LEU CA 1 1
9 7371 1 1 1 LEU CB C -11.104 4.721 4.011 1.00 . A A . 1 LEU CB 1 1
9 7372 1 1 1 LEU CD1 C -10.971 6.725 2.486 1.00 . A A . 1 LEU CD1 1 1
9 7373 1 1 1 LEU CD2 C -9.689 4.608 1.927 1.00 . A A . 1 LEU CD2 1 1
9 7374 1 1 1 LEU CG C -10.949 5.197 2.566 1.00 . A A . 1 LEU CG 1 1
9 7375 1 1 1 LEU H1 H -13.497 3.265 5.777 1.00 . A A . 1 LEU H1 1 1
9 7376 1 1 1 LEU H2 H -12.157 3.656 6.304 1.00 . A A . 1 LEU H2 1 1
9 7377 1 1 1 LEU H3 H -13.087 4.699 5.781 1.00 . A A . 1 LEU H3 1 1
9 7378 1 1 1 LEU HA H -12.946 3.889 3.514 1.00 . A A . 1 LEU HA 1 1
9 7379 1 1 1 LEU HB2 H -11.335 5.588 4.623 1.00 . A A . 1 LEU HB2 1 1
9 7380 1 1 1 LEU HB3 H -10.155 4.299 4.326 1.00 . A A . 1 LEU HB3 1 1
9 7381 1 1 1 LEU HD11 H -10.155 7.131 3.075 1.00 . A A . 1 LEU HD11 1 1
9 7382 1 1 1 LEU HD12 H -10.860 7.035 1.452 1.00 . A A . 1 LEU HD12 1 1
9 7383 1 1 1 LEU HD13 H -11.914 7.094 2.874 1.00 . A A . 1 LEU HD13 1 1
9 7384 1 1 1 LEU HD21 H -9.753 3.525 1.932 1.00 . A A . 1 LEU HD21 1 1
9 7385 1 1 1 LEU HD22 H -9.603 4.961 0.905 1.00 . A A . 1 LEU HD22 1 1
9 7386 1 1 1 LEU HD23 H -8.817 4.921 2.492 1.00 . A A . 1 LEU HD23 1 1
9 7387 1 1 1 LEU HG H -11.816 4.883 1.994 1.00 . A A . 1 LEU HG 1 1
9 7388 1 1 1 LEU N N -12.757 3.830 5.587 1.00 . A A . 1 LEU N 1 1
9 7389 1 1 1 LEU O O -11.064 1.676 4.981 1.00 . A A . 1 LEU O 1 1
9 7390 1 1 2 GLU C C -10.356 0.297 1.766 1.00 . A A . 2 GLU C 1 1
9 7391 1 1 2 GLU CA C -11.620 0.303 2.629 1.00 . A A . 2 GLU CA 1 1
9 7392 1 1 2 GLU CB C -12.755 -0.461 1.944 1.00 . A A . 2 GLU CB 1 1
9 7393 1 1 2 GLU CD C -14.326 -2.385 2.378 1.00 . A A . 2 GLU CD 1 1
9 7394 1 1 2 GLU CG C -12.892 -1.872 2.521 1.00 . A A . 2 GLU CG 1 1
9 7395 1 1 2 GLU H H -12.512 2.163 2.288 1.00 . A A . 2 GLU H 1 1
9 7396 1 1 2 GLU HA H -11.359 -0.203 3.554 1.00 . A A . 2 GLU HA 1 1
9 7397 1 1 2 GLU HB2 H -13.686 0.076 2.095 1.00 . A A . 2 GLU HB2 1 1
9 7398 1 1 2 GLU HB3 H -12.545 -0.531 0.882 1.00 . A A . 2 GLU HB3 1 1
9 7399 1 1 2 GLU HG2 H -12.222 -2.540 1.989 1.00 . A A . 2 GLU HG2 1 1
9 7400 1 1 2 GLU HG3 H -12.625 -1.853 3.572 1.00 . A A . 2 GLU HG3 1 1
9 7401 1 1 2 GLU N N -12.018 1.667 2.930 1.00 . A A . 2 GLU N 1 1
9 7402 1 1 2 GLU O O -10.388 0.710 0.608 1.00 . A A . 2 GLU O 1 1
9 7403 1 1 2 GLU OE1 O -14.766 -2.694 1.262 1.00 . A A . 2 GLU OE1 1 1
9 7404 1 1 2 GLU OE2 O -14.991 -2.459 3.481 1.00 . A A . 2 GLU OE2 1 1
9 7405 1 1 3 CYS C C -7.664 -1.715 1.417 1.00 . A A . 3 CYS C 1 1
9 7406 1 1 3 CYS CA C -8.000 -0.243 1.664 1.00 . A A . 3 CYS CA 1 1
9 7407 1 1 3 CYS CB C -6.892 0.474 2.437 1.00 . A A . 3 CYS CB 1 1
9 7408 1 1 3 CYS H H -9.329 -0.479 3.262 1.00 . A A . 3 CYS H 1 1
9 7409 1 1 3 CYS HA H -8.075 0.281 0.717 1.00 . A A . 3 CYS HA 1 1
9 7410 1 1 3 CYS HB2 H -6.797 -0.001 3.408 1.00 . A A . 3 CYS HB2 1 1
9 7411 1 1 3 CYS HB3 H -5.966 0.358 1.884 1.00 . A A . 3 CYS HB3 1 1
9 7412 1 1 3 CYS N N -9.273 -0.177 2.363 1.00 . A A . 3 CYS N 1 1
9 7413 1 1 3 CYS O O -8.234 -2.601 2.050 1.00 . A A . 3 CYS O 1 1
9 7414 1 1 3 CYS SG S -7.176 2.263 2.703 1.00 . A A . 3 CYS SG 1 1
9 7415 1 1 4 HIS C C -5.553 -3.889 1.332 1.00 . A A . 4 HIS C 1 1
9 7416 1 1 4 HIS CA C -6.317 -3.279 0.156 1.00 . A A . 4 HIS CA 1 1
9 7417 1 1 4 HIS CB C -5.510 -3.287 -1.144 1.00 . A A . 4 HIS CB 1 1
9 7418 1 1 4 HIS CD2 C -6.418 -3.365 -3.593 1.00 . A A . 4 HIS CD2 1 1
9 7419 1 1 4 HIS CE1 C -7.491 -5.268 -3.466 1.00 . A A . 4 HIS CE1 1 1
9 7420 1 1 4 HIS CG C -6.257 -3.850 -2.328 1.00 . A A . 4 HIS CG 1 1
9 7421 1 1 4 HIS H H -6.341 -1.191 0.047 1.00 . A A . 4 HIS H 1 1
9 7422 1 1 4 HIS HA H -7.195 -3.904 0.032 1.00 . A A . 4 HIS HA 1 1
9 7423 1 1 4 HIS HB2 H -5.225 -2.266 -1.375 1.00 . A A . 4 HIS HB2 1 1
9 7424 1 1 4 HIS HB3 H -4.618 -3.885 -0.987 1.00 . A A . 4 HIS HB3 1 1
9 7425 1 1 4 HIS HD2 H -6.007 -2.436 -3.974 1.00 . A A . 4 HIS HD2 1 1
9 7426 1 1 4 HIS HE1 H -8.093 -6.127 -3.743 1.00 . A A . 4 HIS HE1 1 1
9 7427 1 1 4 HIS N N -6.737 -1.930 0.494 1.00 . A A . 4 HIS N 1 1
9 7428 1 1 4 HIS ND1 N -6.946 -5.049 -2.279 1.00 . A A . 4 HIS ND1 1 1
9 7429 1 1 4 HIS NE2 N -7.163 -4.224 -4.279 1.00 . A A . 4 HIS NE2 1 1
9 7430 1 1 4 HIS O O -5.129 -3.175 2.239 1.00 . A A . 4 HIS O 1 1
9 7431 1 1 5 ASN C C -3.599 -6.784 1.703 1.00 . A A . 5 ASN C 1 1
9 7432 1 1 5 ASN CA C -4.694 -5.918 2.329 1.00 . A A . 5 ASN CA 1 1
9 7433 1 1 5 ASN CB C -5.641 -6.839 3.102 1.00 . A A . 5 ASN CB 1 1
9 7434 1 1 5 ASN CG C -5.705 -6.444 4.578 1.00 . A A . 5 ASN CG 1 1
9 7435 1 1 5 ASN H H -5.757 -5.687 0.543 1.00 . A A . 5 ASN H 1 1
9 7436 1 1 5 ASN HA H -4.245 -5.205 3.013 1.00 . A A . 5 ASN HA 1 1
9 7437 1 1 5 ASN HB2 H -6.634 -6.768 2.672 1.00 . A A . 5 ASN HB2 1 1
9 7438 1 1 5 ASN HB3 H -5.284 -7.861 3.024 1.00 . A A . 5 ASN HB3 1 1
9 7439 1 1 5 ASN HD21 H -6.626 -8.155 4.977 1.00 . A A . 5 ASN HD21 1 1
9 7440 1 1 5 ASN HD22 H -6.379 -7.191 6.288 1.00 . A A . 5 ASN HD22 1 1
9 7441 1 1 5 ASN N N -5.400 -5.204 1.279 1.00 . A A . 5 ASN N 1 1
9 7442 1 1 5 ASN ND2 N -6.292 -7.350 5.355 1.00 . A A . 5 ASN ND2 1 1
9 7443 1 1 5 ASN O O -2.467 -6.804 2.184 1.00 . A A . 5 ASN O 1 1
9 7444 1 1 5 ASN OD1 O -5.252 -5.387 4.986 1.00 . A A . 5 ASN OD1 1 1
9 7445 1 1 6 GLN C C -1.656 -7.693 -0.117 1.00 . A A . 6 GLN C 1 1
9 7446 1 1 6 GLN CA C -3.039 -8.347 -0.057 1.00 . A A . 6 GLN CA 1 1
9 7447 1 1 6 GLN CB C -3.545 -8.686 -1.459 1.00 . A A . 6 GLN CB 1 1
9 7448 1 1 6 GLN CD C -3.984 -7.366 -3.563 1.00 . A A . 6 GLN CD 1 1
9 7449 1 1 6 GLN CG C -4.299 -7.504 -2.072 1.00 . A A . 6 GLN CG 1 1
9 7450 1 1 6 GLN H H -4.869 -7.413 0.329 1.00 . A A . 6 GLN H 1 1
9 7451 1 1 6 GLN HA H -2.917 -9.265 0.508 1.00 . A A . 6 GLN HA 1 1
9 7452 1 1 6 GLN HB2 H -2.699 -8.933 -2.092 1.00 . A A . 6 GLN HB2 1 1
9 7453 1 1 6 GLN HB3 H -4.213 -9.539 -1.398 1.00 . A A . 6 GLN HB3 1 1
9 7454 1 1 6 GLN HE21 H -5.881 -6.897 -3.902 1.00 . A A . 6 GLN HE21 1 1
9 7455 1 1 6 GLN HE22 H -4.933 -6.920 -5.247 1.00 . A A . 6 GLN HE22 1 1
9 7456 1 1 6 GLN HG2 H -5.365 -7.660 -1.948 1.00 . A A . 6 GLN HG2 1 1
9 7457 1 1 6 GLN HG3 H -4.004 -6.593 -1.562 1.00 . A A . 6 GLN HG3 1 1
9 7458 1 1 6 GLN N N -3.974 -7.480 0.640 1.00 . A A . 6 GLN N 1 1
9 7459 1 1 6 GLN NE2 N -5.032 -7.029 -4.308 1.00 . A A . 6 GLN NE2 1 1
9 7460 1 1 6 GLN O O -1.545 -6.475 -0.238 1.00 . A A . 6 GLN O 1 1
9 7461 1 1 6 GLN OE1 O -2.863 -7.555 -4.007 1.00 . A A . 6 GLN OE1 1 1
9 7462 1 1 7 GLN C C 1.479 -8.678 -1.256 1.00 . A A . 7 GLN C 1 1
9 7463 1 1 7 GLN CA C 0.735 -8.055 -0.074 1.00 . A A . 7 GLN CA 1 1
9 7464 1 1 7 GLN CB C 1.460 -8.345 1.242 1.00 . A A . 7 GLN CB 1 1
9 7465 1 1 7 GLN CD C 3.748 -7.307 1.456 1.00 . A A . 7 GLN CD 1 1
9 7466 1 1 7 GLN CG C 2.251 -7.123 1.714 1.00 . A A . 7 GLN CG 1 1
9 7467 1 1 7 GLN H H -0.803 -9.466 0.060 1.00 . A A . 7 GLN H 1 1
9 7468 1 1 7 GLN HA H 0.733 -6.976 -0.182 1.00 . A A . 7 GLN HA 1 1
9 7469 1 1 7 GLN HB2 H 0.728 -8.607 2.000 1.00 . A A . 7 GLN HB2 1 1
9 7470 1 1 7 GLN HB3 H 2.143 -9.175 1.096 1.00 . A A . 7 GLN HB3 1 1
9 7471 1 1 7 GLN HE21 H 4.106 -5.633 2.460 1.00 . A A . 7 GLN HE21 1 1
9 7472 1 1 7 GLN HE22 H 5.450 -6.376 1.870 1.00 . A A . 7 GLN HE22 1 1
9 7473 1 1 7 GLN HG2 H 1.903 -6.247 1.176 1.00 . A A . 7 GLN HG2 1 1
9 7474 1 1 7 GLN HG3 H 2.088 -6.984 2.777 1.00 . A A . 7 GLN HG3 1 1
9 7475 1 1 7 GLN N N -0.635 -8.535 -0.031 1.00 . A A . 7 GLN N 1 1
9 7476 1 1 7 GLN NE2 N 4.507 -6.347 1.979 1.00 . A A . 7 GLN NE2 1 1
9 7477 1 1 7 GLN O O 1.137 -9.774 -1.702 1.00 . A A . 7 GLN O 1 1
9 7478 1 1 7 GLN OE1 O 4.184 -8.255 0.826 1.00 . A A . 7 GLN OE1 1 1
9 7479 1 1 8 SER C C 2.374 -8.668 -4.068 1.00 . A A . 8 SER C 1 1
9 7480 1 1 8 SER CA C 3.275 -8.422 -2.856 1.00 . A A . 8 SER CA 1 1
9 7481 1 1 8 SER CB C 4.040 -9.697 -2.496 1.00 . A A . 8 SER CB 1 1
9 7482 1 1 8 SER H H 2.684 -7.117 -1.334 1.00 . A A . 8 SER H 1 1
9 7483 1 1 8 SER HA H 3.985 -7.650 -3.134 1.00 . A A . 8 SER HA 1 1
9 7484 1 1 8 SER HB2 H 3.468 -10.252 -1.760 1.00 . A A . 8 SER HB2 1 1
9 7485 1 1 8 SER HB3 H 4.159 -10.299 -3.391 1.00 . A A . 8 SER HB3 1 1
9 7486 1 1 8 SER HG H 5.833 -10.343 -1.718 1.00 . A A . 8 SER HG 1 1
9 7487 1 1 8 SER N N 2.481 -7.955 -1.733 1.00 . A A . 8 SER N 1 1
9 7488 1 1 8 SER O O 2.056 -7.739 -4.808 1.00 . A A . 8 SER O 1 1
9 7489 1 1 8 SER OG O 5.329 -9.413 -1.958 1.00 . A A . 8 SER OG 1 1
9 7490 1 1 9 SER C C -0.004 -11.201 -4.844 1.00 . A A . 9 SER C 1 1
9 7491 1 1 9 SER CA C 1.131 -10.304 -5.343 1.00 . A A . 9 SER CA 1 1
9 7492 1 1 9 SER CB C 1.928 -11.018 -6.437 1.00 . A A . 9 SER CB 1 1
9 7493 1 1 9 SER H H 2.279 -10.588 -3.618 1.00 . A A . 9 SER H 1 1
9 7494 1 1 9 SER HA H 0.676 -9.413 -5.760 1.00 . A A . 9 SER HA 1 1
9 7495 1 1 9 SER HB2 H 1.234 -11.448 -7.152 1.00 . A A . 9 SER HB2 1 1
9 7496 1 1 9 SER HB3 H 2.561 -10.293 -6.939 1.00 . A A . 9 SER HB3 1 1
9 7497 1 1 9 SER HG H 3.293 -12.535 -6.716 1.00 . A A . 9 SER HG 1 1
9 7498 1 1 9 SER N N 1.989 -9.925 -4.234 1.00 . A A . 9 SER N 1 1
9 7499 1 1 9 SER O O -0.334 -12.202 -5.478 1.00 . A A . 9 SER O 1 1
9 7500 1 1 9 SER OG O 2.748 -12.057 -5.909 1.00 . A A . 9 SER OG 1 1
9 7501 1 1 10 GLN C C -2.954 -11.333 -3.905 1.00 . A A . 10 GLN C 1 1
9 7502 1 1 10 GLN CA C -1.661 -11.566 -3.120 1.00 . A A . 10 GLN CA 1 1
9 7503 1 1 10 GLN CB C -1.841 -11.204 -1.645 1.00 . A A . 10 GLN CB 1 1
9 7504 1 1 10 GLN CD C -1.135 -11.874 0.682 1.00 . A A . 10 GLN CD 1 1
9 7505 1 1 10 GLN CG C -1.416 -12.363 -0.740 1.00 . A A . 10 GLN CG 1 1
9 7506 1 1 10 GLN H H -0.257 -10.024 -3.280 1.00 . A A . 10 GLN H 1 1
9 7507 1 1 10 GLN HA H -1.416 -12.622 -3.139 1.00 . A A . 10 GLN HA 1 1
9 7508 1 1 10 GLN HB2 H -1.234 -10.334 -1.416 1.00 . A A . 10 GLN HB2 1 1
9 7509 1 1 10 GLN HB3 H -2.886 -10.975 -1.460 1.00 . A A . 10 GLN HB3 1 1
9 7510 1 1 10 GLN HE21 H 0.507 -12.986 0.721 1.00 . A A . 10 GLN HE21 1 1
9 7511 1 1 10 GLN HE22 H 0.229 -12.132 2.100 1.00 . A A . 10 GLN HE22 1 1
9 7512 1 1 10 GLN HG2 H -2.211 -13.101 -0.711 1.00 . A A . 10 GLN HG2 1 1
9 7513 1 1 10 GLN HG3 H -0.517 -12.816 -1.144 1.00 . A A . 10 GLN HG3 1 1
9 7514 1 1 10 GLN N N -0.570 -10.810 -3.711 1.00 . A A . 10 GLN N 1 1
9 7515 1 1 10 GLN NE2 N -0.027 -12.379 1.219 1.00 . A A . 10 GLN NE2 1 1
9 7516 1 1 10 GLN O O -2.971 -10.567 -4.866 1.00 . A A . 10 GLN O 1 1
9 7517 1 1 10 GLN OE1 O -1.874 -11.090 1.254 1.00 . A A . 10 GLN OE1 1 1
9 7518 1 1 11 PRO C C -5.992 -10.569 -3.748 1.00 . A A . 11 PRO C 1 1
9 7519 1 1 11 PRO CA C -5.328 -11.902 -4.099 1.00 . A A . 11 PRO CA 1 1
9 7520 1 1 11 PRO CB C -6.123 -13.107 -3.622 1.00 . A A . 11 PRO CB 1 1
9 7521 1 1 11 PRO CD C -4.049 -12.942 -2.314 1.00 . A A . 11 PRO CD 1 1
9 7522 1 1 11 PRO CG C -5.416 -13.604 -2.372 1.00 . A A . 11 PRO CG 1 1
9 7523 1 1 11 PRO HA H -5.217 -11.921 -5.178 1.00 . A A . 11 PRO HA 1 1
9 7524 1 1 11 PRO HB2 H -7.142 -12.818 -3.390 1.00 . A A . 11 PRO HB2 1 1
9 7525 1 1 11 PRO HB3 H -6.130 -13.879 -4.384 1.00 . A A . 11 PRO HB3 1 1
9 7526 1 1 11 PRO HD2 H -3.927 -12.398 -1.383 1.00 . A A . 11 PRO HD2 1 1
9 7527 1 1 11 PRO HD3 H -3.261 -13.682 -2.408 1.00 . A A . 11 PRO HD3 1 1
9 7528 1 1 11 PRO HG2 H -5.992 -13.338 -1.491 1.00 . A A . 11 PRO HG2 1 1
9 7529 1 1 11 PRO HG3 H -5.302 -14.682 -2.417 1.00 . A A . 11 PRO HG3 1 1
9 7530 1 1 11 PRO N N -4.033 -12.026 -3.452 1.00 . A A . 11 PRO N 1 1
9 7531 1 1 11 PRO O O -5.476 -9.813 -2.926 1.00 . A A . 11 PRO O 1 1
9 7532 1 1 12 PRO C C -8.624 -9.136 -2.823 1.00 . A A . 12 PRO C 1 1
9 7533 1 1 12 PRO CA C -7.897 -9.089 -4.168 1.00 . A A . 12 PRO CA 1 1
9 7534 1 1 12 PRO CB C -8.842 -8.967 -5.351 1.00 . A A . 12 PRO CB 1 1
9 7535 1 1 12 PRO CD C -7.797 -11.190 -5.382 1.00 . A A . 12 PRO CD 1 1
9 7536 1 1 12 PRO CG C -8.928 -10.356 -5.962 1.00 . A A . 12 PRO CG 1 1
9 7537 1 1 12 PRO HA H -7.223 -8.239 -4.129 1.00 . A A . 12 PRO HA 1 1
9 7538 1 1 12 PRO HB2 H -9.822 -8.640 -5.019 1.00 . A A . 12 PRO HB2 1 1
9 7539 1 1 12 PRO HB3 H -8.451 -8.260 -6.076 1.00 . A A . 12 PRO HB3 1 1
9 7540 1 1 12 PRO HD2 H -8.186 -12.082 -4.902 1.00 . A A . 12 PRO HD2 1 1
9 7541 1 1 12 PRO HD3 H -7.094 -11.474 -6.158 1.00 . A A . 12 PRO HD3 1 1
9 7542 1 1 12 PRO HG2 H -9.883 -10.809 -5.717 1.00 . A A . 12 PRO HG2 1 1
9 7543 1 1 12 PRO HG3 H -8.823 -10.292 -7.040 1.00 . A A . 12 PRO HG3 1 1
9 7544 1 1 12 PRO N N -7.156 -10.317 -4.403 1.00 . A A . 12 PRO N 1 1
9 7545 1 1 12 PRO O O -9.640 -9.816 -2.687 1.00 . A A . 12 PRO O 1 1
9 7546 1 1 13 THR C C -8.592 -6.934 0.026 1.00 . A A . 13 THR C 1 1
9 7547 1 1 13 THR CA C -8.660 -8.357 -0.534 1.00 . A A . 13 THR CA 1 1
9 7548 1 1 13 THR CB C -7.939 -9.387 0.338 1.00 . A A . 13 THR CB 1 1
9 7549 1 1 13 THR CG2 C -8.348 -10.824 0.005 1.00 . A A . 13 THR CG2 1 1
9 7550 1 1 13 THR H H -7.287 -7.908 -2.047 1.00 . A A . 13 THR H 1 1
9 7551 1 1 13 THR HA H -9.717 -8.595 -0.588 1.00 . A A . 13 THR HA 1 1
9 7552 1 1 13 THR HB H -8.034 -9.135 1.389 1.00 . A A . 13 THR HB 1 1
9 7553 1 1 13 THR HG1 H -5.983 -10.011 0.489 1.00 . A A . 13 THR HG1 1 1
9 7554 1 1 13 THR HG21 H -9.415 -10.942 0.161 1.00 . A A . 13 THR HG21 1 1
9 7555 1 1 13 THR HG22 H -8.108 -11.038 -1.032 1.00 . A A . 13 THR HG22 1 1
9 7556 1 1 13 THR HG23 H -7.810 -11.511 0.648 1.00 . A A . 13 THR HG23 1 1
9 7557 1 1 13 THR N N -8.075 -8.407 -1.863 1.00 . A A . 13 THR N 1 1
9 7558 1 1 13 THR O O -7.607 -6.227 -0.182 1.00 . A A . 13 THR O 1 1
9 7559 1 1 13 THR OG1 O -6.580 -9.307 -0.081 1.00 . A A . 13 THR OG1 1 1
9 7560 1 1 14 THR C C -10.131 -5.325 2.788 1.00 . A A . 14 THR C 1 1
9 7561 1 1 14 THR CA C -9.726 -5.231 1.316 1.00 . A A . 14 THR CA 1 1
9 7562 1 1 14 THR CB C -10.687 -4.390 0.473 1.00 . A A . 14 THR CB 1 1
9 7563 1 1 14 THR CG2 C -10.225 -2.939 0.332 1.00 . A A . 14 THR CG2 1 1
9 7564 1 1 14 THR H H -10.376 -7.162 0.842 1.00 . A A . 14 THR H 1 1
9 7565 1 1 14 THR HA H -8.742 -4.775 1.318 1.00 . A A . 14 THR HA 1 1
9 7566 1 1 14 THR HB H -11.705 -4.494 0.831 1.00 . A A . 14 THR HB 1 1
9 7567 1 1 14 THR HG1 H -11.208 -4.386 -1.519 1.00 . A A . 14 THR HG1 1 1
9 7568 1 1 14 THR HG21 H -9.251 -2.913 -0.146 1.00 . A A . 14 THR HG21 1 1
9 7569 1 1 14 THR HG22 H -10.939 -2.388 -0.272 1.00 . A A . 14 THR HG22 1 1
9 7570 1 1 14 THR HG23 H -10.157 -2.484 1.314 1.00 . A A . 14 THR HG23 1 1
9 7571 1 1 14 THR N N -9.652 -6.556 0.725 1.00 . A A . 14 THR N 1 1
9 7572 1 1 14 THR O O -10.451 -6.406 3.280 1.00 . A A . 14 THR O 1 1
9 7573 1 1 14 THR OG1 O -10.555 -4.925 -0.841 1.00 . A A . 14 THR OG1 1 1
9 7574 1 1 15 LYS C C -10.669 -2.657 5.264 1.00 . A A . 15 LYS C 1 1
9 7575 1 1 15 LYS CA C -10.467 -4.117 4.857 1.00 . A A . 15 LYS CA 1 1
9 7576 1 1 15 LYS CB C -9.432 -4.855 5.708 1.00 . A A . 15 LYS CB 1 1
9 7577 1 1 15 LYS CD C -7.709 -3.955 7.315 1.00 . A A . 15 LYS CD 1 1
9 7578 1 1 15 LYS CE C -6.189 -3.823 7.422 1.00 . A A . 15 LYS CE 1 1
9 7579 1 1 15 LYS CG C -8.151 -4.030 5.853 1.00 . A A . 15 LYS CG 1 1
9 7580 1 1 15 LYS H H -9.846 -3.383 2.999 1.00 . A A . 15 LYS H 1 1
9 7581 1 1 15 LYS HA H -11.439 -4.580 4.995 1.00 . A A . 15 LYS HA 1 1
9 7582 1 1 15 LYS HB2 H -9.848 -5.039 6.693 1.00 . A A . 15 LYS HB2 1 1
9 7583 1 1 15 LYS HB3 H -9.192 -5.801 5.234 1.00 . A A . 15 LYS HB3 1 1
9 7584 1 1 15 LYS HD2 H -8.174 -3.093 7.782 1.00 . A A . 15 LYS HD2 1 1
9 7585 1 1 15 LYS HD3 H -8.024 -4.858 7.828 1.00 . A A . 15 LYS HD3 1 1
9 7586 1 1 15 LYS HE2 H -5.766 -3.750 6.426 1.00 . A A . 15 LYS HE2 1 1
9 7587 1 1 15 LYS HE3 H -5.947 -2.927 7.985 1.00 . A A . 15 LYS HE3 1 1
9 7588 1 1 15 LYS HG2 H -7.363 -4.494 5.267 1.00 . A A . 15 LYS HG2 1 1
9 7589 1 1 15 LYS HG3 H -8.333 -3.026 5.485 1.00 . A A . 15 LYS HG3 1 1
9 7590 1 1 15 LYS HZ1 H -5.775 -5.834 7.685 1.00 . A A . 15 LYS HZ1 1 1
9 7591 1 1 15 LYS HZ2 H -4.669 -4.983 8.213 1.00 . A A . 15 LYS HZ2 1 1
9 7592 1 1 15 LYS HZ3 H -5.928 -5.140 8.997 1.00 . A A . 15 LYS HZ3 1 1
9 7593 1 1 15 LYS N N -10.105 -4.178 3.450 1.00 . A A . 15 LYS N 1 1
9 7594 1 1 15 LYS NZ N -5.614 -5.000 8.111 1.00 . A A . 15 LYS NZ 1 1
9 7595 1 1 15 LYS O O -10.003 -1.764 4.741 1.00 . A A . 15 LYS O 1 1
9 7596 1 1 16 THR C C -10.907 -0.719 7.778 1.00 . A A . 16 THR C 1 1
9 7597 1 1 16 THR CA C -11.891 -1.121 6.677 1.00 . A A . 16 THR CA 1 1
9 7598 1 1 16 THR CB C -13.352 -1.097 7.131 1.00 . A A . 16 THR CB 1 1
9 7599 1 1 16 THR CG2 C -13.696 0.160 7.932 1.00 . A A . 16 THR CG2 1 1
9 7600 1 1 16 THR H H -12.065 -3.200 6.550 1.00 . A A . 16 THR H 1 1
9 7601 1 1 16 THR HA H -11.742 -0.400 5.881 1.00 . A A . 16 THR HA 1 1
9 7602 1 1 16 THR HB H -13.615 -2.024 7.631 1.00 . A A . 16 THR HB 1 1
9 7603 1 1 16 THR HG1 H -15.151 -0.922 6.143 1.00 . A A . 16 THR HG1 1 1
9 7604 1 1 16 THR HG21 H -13.072 0.207 8.817 1.00 . A A . 16 THR HG21 1 1
9 7605 1 1 16 THR HG22 H -13.524 1.038 7.319 1.00 . A A . 16 THR HG22 1 1
9 7606 1 1 16 THR HG23 H -14.740 0.126 8.228 1.00 . A A . 16 THR HG23 1 1
9 7607 1 1 16 THR N N -11.592 -2.458 6.194 1.00 . A A . 16 THR N 1 1
9 7608 1 1 16 THR O O -10.719 -1.454 8.746 1.00 . A A . 16 THR O 1 1
9 7609 1 1 16 THR OG1 O -14.089 -0.949 5.920 1.00 . A A . 16 THR OG1 1 1
9 7610 1 1 17 CYS C C -10.096 1.821 9.572 1.00 . A A . 17 CYS C 1 1
9 7611 1 1 17 CYS CA C -9.345 0.954 8.558 1.00 . A A . 17 CYS CA 1 1
9 7612 1 1 17 CYS CB C -8.212 1.725 7.877 1.00 . A A . 17 CYS CB 1 1
9 7613 1 1 17 CYS H H -10.504 0.959 6.817 1.00 . A A . 17 CYS H 1 1
9 7614 1 1 17 CYS HA H -8.921 0.118 9.106 1.00 . A A . 17 CYS HA 1 1
9 7615 1 1 17 CYS HB2 H -8.626 2.247 7.020 1.00 . A A . 17 CYS HB2 1 1
9 7616 1 1 17 CYS HB3 H -7.820 2.447 8.587 1.00 . A A . 17 CYS HB3 1 1
9 7617 1 1 17 CYS N N -10.305 0.447 7.593 1.00 . A A . 17 CYS N 1 1
9 7618 1 1 17 CYS O O -11.186 2.313 9.286 1.00 . A A . 17 CYS O 1 1
9 7619 1 1 17 CYS SG S -6.821 0.688 7.294 1.00 . A A . 17 CYS SG 1 1
9 7620 1 1 18 SER C C -9.301 4.088 11.960 1.00 . A A . 18 SER C 1 1
9 7621 1 1 18 SER CA C -10.078 2.780 11.792 1.00 . A A . 18 SER CA 1 1
9 7622 1 1 18 SER CB C -10.110 2.008 13.112 1.00 . A A . 18 SER CB 1 1
9 7623 1 1 18 SER H H -8.639 1.567 10.879 1.00 . A A . 18 SER H 1 1
9 7624 1 1 18 SER HA H -11.092 3.041 11.510 1.00 . A A . 18 SER HA 1 1
9 7625 1 1 18 SER HB2 H -10.437 2.678 13.901 1.00 . A A . 18 SER HB2 1 1
9 7626 1 1 18 SER HB3 H -10.812 1.187 13.020 1.00 . A A . 18 SER HB3 1 1
9 7627 1 1 18 SER HG H -8.902 0.946 14.396 1.00 . A A . 18 SER HG 1 1
9 7628 1 1 18 SER N N -9.481 1.981 10.734 1.00 . A A . 18 SER N 1 1
9 7629 1 1 18 SER O O -8.113 4.153 11.652 1.00 . A A . 18 SER O 1 1
9 7630 1 1 18 SER OG O -8.831 1.484 13.457 1.00 . A A . 18 SER OG 1 1
9 7631 1 1 19 GLY C C -8.447 6.756 11.519 1.00 . A A . 19 GLY C 1 1
9 7632 1 1 19 GLY CA C -9.399 6.401 12.663 1.00 . A A . 19 GLY CA 1 1
9 7633 1 1 19 GLY H H -10.922 4.968 12.665 1.00 . A A . 19 GLY H 1 1
9 7634 1 1 19 GLY HA2 H -10.180 7.151 12.720 1.00 . A A . 19 GLY HA2 1 1
9 7635 1 1 19 GLY HA3 H -8.843 6.385 13.595 1.00 . A A . 19 GLY HA3 1 1
9 7636 1 1 19 GLY N N -10.006 5.098 12.450 1.00 . A A . 19 GLY N 1 1
9 7637 1 1 19 GLY O O -7.467 7.472 11.721 1.00 . A A . 19 GLY O 1 1
9 7638 1 1 20 GLU C C -8.812 6.418 7.901 1.00 . A A . 20 GLU C 1 1
9 7639 1 1 20 GLU CA C -7.954 6.491 9.165 1.00 . A A . 20 GLU CA 1 1
9 7640 1 1 20 GLU CB C -6.780 5.513 9.090 1.00 . A A . 20 GLU CB 1 1
9 7641 1 1 20 GLU CD C -5.434 7.311 7.943 1.00 . A A . 20 GLU CD 1 1
9 7642 1 1 20 GLU CG C -5.866 5.844 7.908 1.00 . A A . 20 GLU CG 1 1
9 7643 1 1 20 GLU H H -9.542 5.693 10.266 1.00 . A A . 20 GLU H 1 1
9 7644 1 1 20 GLU HA H -7.569 7.505 9.212 1.00 . A A . 20 GLU HA 1 1
9 7645 1 1 20 GLU HB2 H -6.208 5.574 10.010 1.00 . A A . 20 GLU HB2 1 1
9 7646 1 1 20 GLU HB3 H -7.165 4.505 8.969 1.00 . A A . 20 GLU HB3 1 1
9 7647 1 1 20 GLU HG2 H -4.985 5.214 7.954 1.00 . A A . 20 GLU HG2 1 1
9 7648 1 1 20 GLU HG3 H -6.400 5.654 6.983 1.00 . A A . 20 GLU HG3 1 1
9 7649 1 1 20 GLU N N -8.768 6.238 10.342 1.00 . A A . 20 GLU N 1 1
9 7650 1 1 20 GLU O O -9.521 5.437 7.684 1.00 . A A . 20 GLU O 1 1
9 7651 1 1 20 GLU OE1 O -6.170 8.186 7.463 1.00 . A A . 20 GLU OE1 1 1
9 7652 1 1 20 GLU OE2 O -4.289 7.529 8.494 1.00 . A A . 20 GLU OE2 1 1
9 7653 1 1 21 THR C C -8.549 7.836 4.682 1.00 . A A . 21 THR C 1 1
9 7654 1 1 21 THR CA C -9.477 7.534 5.861 1.00 . A A . 21 THR CA 1 1
9 7655 1 1 21 THR CB C -10.586 8.574 6.042 1.00 . A A . 21 THR CB 1 1
9 7656 1 1 21 THR CG2 C -10.039 9.994 6.198 1.00 . A A . 21 THR CG2 1 1
9 7657 1 1 21 THR H H -8.146 8.189 7.337 1.00 . A A . 21 THR H 1 1
9 7658 1 1 21 THR HA H -9.970 6.583 5.692 1.00 . A A . 21 THR HA 1 1
9 7659 1 1 21 THR HB H -11.267 8.277 6.832 1.00 . A A . 21 THR HB 1 1
9 7660 1 1 21 THR HG1 H -12.064 9.311 4.812 1.00 . A A . 21 THR HG1 1 1
9 7661 1 1 21 THR HG21 H -9.471 10.262 5.313 1.00 . A A . 21 THR HG21 1 1
9 7662 1 1 21 THR HG22 H -10.864 10.687 6.323 1.00 . A A . 21 THR HG22 1 1
9 7663 1 1 21 THR HG23 H -9.394 10.040 7.068 1.00 . A A . 21 THR HG23 1 1
9 7664 1 1 21 THR N N -8.718 7.469 7.099 1.00 . A A . 21 THR N 1 1
9 7665 1 1 21 THR O O -8.839 8.710 3.867 1.00 . A A . 21 THR O 1 1
9 7666 1 1 21 THR OG1 O -11.251 8.593 4.781 1.00 . A A . 21 THR OG1 1 1
9 7667 1 1 22 ASN C C -5.908 5.908 3.170 1.00 . A A . 22 ASN C 1 1
9 7668 1 1 22 ASN CA C -6.479 7.271 3.565 1.00 . A A . 22 ASN CA 1 1
9 7669 1 1 22 ASN CB C -5.316 8.156 4.021 1.00 . A A . 22 ASN CB 1 1
9 7670 1 1 22 ASN CG C -5.780 9.597 4.247 1.00 . A A . 22 ASN CG 1 1
9 7671 1 1 22 ASN H H -7.297 6.439 5.300 1.00 . A A . 22 ASN H 1 1
9 7672 1 1 22 ASN HA H -6.961 7.725 2.705 1.00 . A A . 22 ASN HA 1 1
9 7673 1 1 22 ASN HB2 H -4.914 7.763 4.949 1.00 . A A . 22 ASN HB2 1 1
9 7674 1 1 22 ASN HB3 H -4.544 8.147 3.259 1.00 . A A . 22 ASN HB3 1 1
9 7675 1 1 22 ASN HD21 H -6.828 8.995 5.819 1.00 . A A . 22 ASN HD21 1 1
9 7676 1 1 22 ASN HD22 H -6.928 10.609 5.509 1.00 . A A . 22 ASN HD22 1 1
9 7677 1 1 22 ASN N N -7.451 7.095 4.630 1.00 . A A . 22 ASN N 1 1
9 7678 1 1 22 ASN ND2 N -6.589 9.748 5.291 1.00 . A A . 22 ASN ND2 1 1
9 7679 1 1 22 ASN O O -6.003 4.947 3.932 1.00 . A A . 22 ASN O 1 1
9 7680 1 1 22 ASN OD1 O -5.426 10.511 3.520 1.00 . A A . 22 ASN OD1 1 1
9 7681 1 1 23 CYS C C -3.373 4.967 0.880 1.00 . A A . 23 CYS C 1 1
9 7682 1 1 23 CYS CA C -4.743 4.638 1.474 1.00 . A A . 23 CYS CA 1 1
9 7683 1 1 23 CYS CB C -5.657 3.953 0.455 1.00 . A A . 23 CYS CB 1 1
9 7684 1 1 23 CYS H H -5.297 6.655 1.448 1.00 . A A . 23 CYS H 1 1
9 7685 1 1 23 CYS HA H -4.629 3.925 2.285 1.00 . A A . 23 CYS HA 1 1
9 7686 1 1 23 CYS HB2 H -5.958 4.693 -0.279 1.00 . A A . 23 CYS HB2 1 1
9 7687 1 1 23 CYS HB3 H -5.089 3.168 -0.034 1.00 . A A . 23 CYS HB3 1 1
9 7688 1 1 23 CYS N N -5.329 5.868 1.979 1.00 . A A . 23 CYS N 1 1
9 7689 1 1 23 CYS O O -3.210 5.990 0.215 1.00 . A A . 23 CYS O 1 1
9 7690 1 1 23 CYS SG S -7.169 3.203 1.163 1.00 . A A . 23 CYS SG 1 1
9 7691 1 1 24 TYR C C -0.485 2.942 0.144 1.00 . A A . 24 TYR C 1 1
9 7692 1 1 24 TYR CA C -1.070 4.266 0.638 1.00 . A A . 24 TYR CA 1 1
9 7693 1 1 24 TYR CB C -0.244 4.763 1.827 1.00 . A A . 24 TYR CB 1 1
9 7694 1 1 24 TYR CD1 C 1.020 2.679 2.471 1.00 . A A . 24 TYR CD1 1 1
9 7695 1 1 24 TYR CD2 C -0.431 3.669 4.091 1.00 . A A . 24 TYR CD2 1 1
9 7696 1 1 24 TYR CE1 C 1.369 1.648 3.414 1.00 . A A . 24 TYR CE1 1 1
9 7697 1 1 24 TYR CE2 C -0.083 2.639 5.034 1.00 . A A . 24 TYR CE2 1 1
9 7698 1 1 24 TYR CG C 0.127 3.668 2.828 1.00 . A A . 24 TYR CG 1 1
9 7699 1 1 24 TYR CZ C 0.801 1.679 4.649 1.00 . A A . 24 TYR CZ 1 1
9 7700 1 1 24 TYR H H -2.627 3.315 1.662 1.00 . A A . 24 TYR H 1 1
9 7701 1 1 24 TYR HA H -1.090 4.974 -0.184 1.00 . A A . 24 TYR HA 1 1
9 7702 1 1 24 TYR HB2 H 0.672 5.202 1.446 1.00 . A A . 24 TYR HB2 1 1
9 7703 1 1 24 TYR HB3 H -0.820 5.521 2.348 1.00 . A A . 24 TYR HB3 1 1
9 7704 1 1 24 TYR HD1 H 1.459 2.677 1.479 1.00 . A A . 24 TYR HD1 1 1
9 7705 1 1 24 TYR HD2 H -1.133 4.447 4.372 1.00 . A A . 24 TYR HD2 1 1
9 7706 1 1 24 TYR HE1 H 2.070 0.865 3.146 1.00 . A A . 24 TYR HE1 1 1
9 7707 1 1 24 TYR HE2 H -0.515 2.629 6.029 1.00 . A A . 24 TYR HE2 1 1
9 7708 1 1 24 TYR HH H 0.597 0.871 6.469 1.00 . A A . 24 TYR HH 1 1
9 7709 1 1 24 TYR N N -2.422 4.082 1.140 1.00 . A A . 24 TYR N 1 1
9 7710 1 1 24 TYR O O -0.959 1.871 0.519 1.00 . A A . 24 TYR O 1 1
9 7711 1 1 24 TYR OH O 1.130 0.706 5.540 1.00 . A A . 24 TYR OH 1 1
9 7712 1 1 25 LYS C C 2.711 2.058 -1.137 1.00 . A A . 25 LYS C 1 1
9 7713 1 1 25 LYS CA C 1.195 1.885 -1.241 1.00 . A A . 25 LYS CA 1 1
9 7714 1 1 25 LYS CB C 0.702 1.614 -2.663 1.00 . A A . 25 LYS CB 1 1
9 7715 1 1 25 LYS CD C -0.995 2.239 -4.421 1.00 . A A . 25 LYS CD 1 1
9 7716 1 1 25 LYS CE C -1.777 3.465 -4.896 1.00 . A A . 25 LYS CE 1 1
9 7717 1 1 25 LYS CG C -0.589 2.381 -2.953 1.00 . A A . 25 LYS CG 1 1
9 7718 1 1 25 LYS H H 0.848 3.925 -0.932 1.00 . A A . 25 LYS H 1 1
9 7719 1 1 25 LYS HA H 0.972 1.027 -0.616 1.00 . A A . 25 LYS HA 1 1
9 7720 1 1 25 LYS HB2 H 1.466 1.925 -3.368 1.00 . A A . 25 LYS HB2 1 1
9 7721 1 1 25 LYS HB3 H 0.516 0.551 -2.777 1.00 . A A . 25 LYS HB3 1 1
9 7722 1 1 25 LYS HD2 H -0.101 2.132 -5.027 1.00 . A A . 25 LYS HD2 1 1
9 7723 1 1 25 LYS HD3 H -1.616 1.357 -4.533 1.00 . A A . 25 LYS HD3 1 1
9 7724 1 1 25 LYS HE2 H -2.207 3.258 -5.871 1.00 . A A . 25 LYS HE2 1 1
9 7725 1 1 25 LYS HE3 H -2.570 3.679 -4.188 1.00 . A A . 25 LYS HE3 1 1
9 7726 1 1 25 LYS HG2 H -1.383 1.989 -2.326 1.00 . A A . 25 LYS HG2 1 1
9 7727 1 1 25 LYS HG3 H -0.435 3.431 -2.728 1.00 . A A . 25 LYS HG3 1 1
9 7728 1 1 25 LYS HZ1 H -0.158 4.543 -5.602 1.00 . A A . 25 LYS HZ1 1 1
9 7729 1 1 25 LYS HZ2 H -1.306 5.442 -5.289 1.00 . A A . 25 LYS HZ2 1 1
9 7730 1 1 25 LYS HZ3 H -0.463 4.897 -4.186 1.00 . A A . 25 LYS HZ3 1 1
9 7731 1 1 25 LYS N N 0.539 3.060 -0.690 1.00 . A A . 25 LYS N 1 1
9 7732 1 1 25 LYS NZ N -0.884 4.641 -4.998 1.00 . A A . 25 LYS NZ 1 1
9 7733 1 1 25 LYS O O 3.229 3.157 -1.334 1.00 . A A . 25 LYS O 1 1
9 7734 1 1 26 LYS C C 5.401 -0.331 -1.252 1.00 . A A . 26 LYS C 1 1
9 7735 1 1 26 LYS CA C 4.827 0.974 -0.696 1.00 . A A . 26 LYS CA 1 1
9 7736 1 1 26 LYS CB C 5.230 1.254 0.754 1.00 . A A . 26 LYS CB 1 1
9 7737 1 1 26 LYS CD C 4.703 0.738 3.165 1.00 . A A . 26 LYS CD 1 1
9 7738 1 1 26 LYS CE C 5.829 -0.282 3.350 1.00 . A A . 26 LYS CE 1 1
9 7739 1 1 26 LYS CG C 4.179 0.719 1.728 1.00 . A A . 26 LYS CG 1 1
9 7740 1 1 26 LYS H H 2.907 0.145 -0.690 1.00 . A A . 26 LYS H 1 1
9 7741 1 1 26 LYS HA H 5.232 1.814 -1.251 1.00 . A A . 26 LYS HA 1 1
9 7742 1 1 26 LYS HB2 H 6.181 0.772 0.957 1.00 . A A . 26 LYS HB2 1 1
9 7743 1 1 26 LYS HB3 H 5.331 2.325 0.893 1.00 . A A . 26 LYS HB3 1 1
9 7744 1 1 26 LYS HD2 H 5.082 1.730 3.392 1.00 . A A . 26 LYS HD2 1 1
9 7745 1 1 26 LYS HD3 H 3.891 0.497 3.842 1.00 . A A . 26 LYS HD3 1 1
9 7746 1 1 26 LYS HE2 H 5.699 -1.091 2.639 1.00 . A A . 26 LYS HE2 1 1
9 7747 1 1 26 LYS HE3 H 6.783 0.204 3.176 1.00 . A A . 26 LYS HE3 1 1
9 7748 1 1 26 LYS HG2 H 3.291 1.339 1.666 1.00 . A A . 26 LYS HG2 1 1
9 7749 1 1 26 LYS HG3 H 3.928 -0.300 1.455 1.00 . A A . 26 LYS HG3 1 1
9 7750 1 1 26 LYS HZ1 H 5.917 -0.192 5.416 1.00 . A A . 26 LYS HZ1 1 1
9 7751 1 1 26 LYS HZ2 H 5.005 -1.281 4.965 1.00 . A A . 26 LYS HZ2 1 1
9 7752 1 1 26 LYS HZ3 H 6.483 -1.476 4.909 1.00 . A A . 26 LYS HZ3 1 1
9 7753 1 1 26 LYS N N 3.380 0.958 -0.828 1.00 . A A . 26 LYS N 1 1
9 7754 1 1 26 LYS NZ N 5.808 -0.833 4.724 1.00 . A A . 26 LYS NZ 1 1
9 7755 1 1 26 LYS O O 4.957 -1.416 -0.880 1.00 . A A . 26 LYS O 1 1
9 7756 1 1 27 TRP C C 8.485 -0.987 -2.995 1.00 . A A . 27 TRP C 1 1
9 7757 1 1 27 TRP CA C 7.016 -1.335 -2.746 1.00 . A A . 27 TRP CA 1 1
9 7758 1 1 27 TRP CB C 6.279 -1.761 -4.017 1.00 . A A . 27 TRP CB 1 1
9 7759 1 1 27 TRP CD1 C 6.933 -0.664 -6.260 1.00 . A A . 27 TRP CD1 1 1
9 7760 1 1 27 TRP CD2 C 5.466 0.524 -5.102 1.00 . A A . 27 TRP CD2 1 1
9 7761 1 1 27 TRP CE2 C 5.728 1.215 -6.267 1.00 . A A . 27 TRP CE2 1 1
9 7762 1 1 27 TRP CE3 C 4.566 1.020 -4.143 1.00 . A A . 27 TRP CE3 1 1
9 7763 1 1 27 TRP CG C 6.250 -0.688 -5.108 1.00 . A A . 27 TRP CG 1 1
9 7764 1 1 27 TRP CH2 C 4.230 2.954 -5.642 1.00 . A A . 27 TRP CH2 1 1
9 7765 1 1 27 TRP CZ2 C 5.131 2.441 -6.582 1.00 . A A . 27 TRP CZ2 1 1
9 7766 1 1 27 TRP CZ3 C 3.976 2.246 -4.473 1.00 . A A . 27 TRP CZ3 1 1
9 7767 1 1 27 TRP H H 6.666 0.692 -2.371 1.00 . A A . 27 TRP H 1 1
9 7768 1 1 27 TRP HA H 6.948 -2.189 -2.080 1.00 . A A . 27 TRP HA 1 1
9 7769 1 1 27 TRP HB2 H 6.769 -2.642 -4.418 1.00 . A A . 27 TRP HB2 1 1
9 7770 1 1 27 TRP HB3 H 5.256 -2.006 -3.752 1.00 . A A . 27 TRP HB3 1 1
9 7771 1 1 27 TRP HD1 H 7.624 -1.439 -6.577 1.00 . A A . 27 TRP HD1 1 1
9 7772 1 1 27 TRP HE1 H 7.016 0.698 -7.840 1.00 . A A . 27 TRP HE1 1 1
9 7773 1 1 27 TRP HE3 H 4.345 0.493 -3.220 1.00 . A A . 27 TRP HE3 1 1
9 7774 1 1 27 TRP HH2 H 3.731 3.900 -5.825 1.00 . A A . 27 TRP HH2 1 1
9 7775 1 1 27 TRP HZ2 H 5.354 2.965 -7.506 1.00 . A A . 27 TRP HZ2 1 1
9 7776 1 1 27 TRP HZ3 H 3.271 2.673 -3.768 1.00 . A A . 27 TRP HZ3 1 1
9 7777 1 1 27 TRP N N 6.378 -0.182 -2.135 1.00 . A A . 27 TRP N 1 1
9 7778 1 1 27 TRP NE1 N 6.649 0.469 -6.994 1.00 . A A . 27 TRP NE1 1 1
9 7779 1 1 27 TRP O O 8.857 0.186 -2.993 1.00 . A A . 27 TRP O 1 1
9 7780 1 1 28 TRP C C 11.224 -3.102 -4.146 1.00 . A A . 28 TRP C 1 1
9 7781 1 1 28 TRP CA C 10.700 -1.843 -3.453 1.00 . A A . 28 TRP CA 1 1
9 7782 1 1 28 TRP CB C 11.447 -1.518 -2.158 1.00 . A A . 28 TRP CB 1 1
9 7783 1 1 28 TRP CD1 C 12.788 -3.580 -1.374 1.00 . A A . 28 TRP CD1 1 1
9 7784 1 1 28 TRP CD2 C 10.946 -3.233 -0.192 1.00 . A A . 28 TRP CD2 1 1
9 7785 1 1 28 TRP CE2 C 11.563 -4.353 0.326 1.00 . A A . 28 TRP CE2 1 1
9 7786 1 1 28 TRP CE3 C 9.742 -2.746 0.345 1.00 . A A . 28 TRP CE3 1 1
9 7787 1 1 28 TRP CG C 11.746 -2.742 -1.289 1.00 . A A . 28 TRP CG 1 1
9 7788 1 1 28 TRP CH2 C 9.852 -4.615 1.957 1.00 . A A . 28 TRP CH2 1 1
9 7789 1 1 28 TRP CZ2 C 11.050 -5.081 1.405 1.00 . A A . 28 TRP CZ2 1 1
9 7790 1 1 28 TRP CZ3 C 9.242 -3.485 1.424 1.00 . A A . 28 TRP CZ3 1 1
9 7791 1 1 28 TRP H H 8.917 -2.903 -3.189 1.00 . A A . 28 TRP H 1 1
9 7792 1 1 28 TRP HA H 10.854 -0.979 -4.092 1.00 . A A . 28 TRP HA 1 1
9 7793 1 1 28 TRP HB2 H 12.388 -1.046 -2.417 1.00 . A A . 28 TRP HB2 1 1
9 7794 1 1 28 TRP HB3 H 10.842 -0.828 -1.580 1.00 . A A . 28 TRP HB3 1 1
9 7795 1 1 28 TRP HD1 H 13.585 -3.490 -2.104 1.00 . A A . 28 TRP HD1 1 1
9 7796 1 1 28 TRP HE1 H 13.346 -5.272 -0.288 1.00 . A A . 28 TRP HE1 1 1
9 7797 1 1 28 TRP HE3 H 9.239 -1.867 -0.046 1.00 . A A . 28 TRP HE3 1 1
9 7798 1 1 28 TRP HH2 H 9.400 -5.133 2.796 1.00 . A A . 28 TRP HH2 1 1
9 7799 1 1 28 TRP HZ2 H 11.554 -5.960 1.794 1.00 . A A . 28 TRP HZ2 1 1
9 7800 1 1 28 TRP HZ3 H 8.313 -3.153 1.876 1.00 . A A . 28 TRP HZ3 1 1
9 7801 1 1 28 TRP N N 9.281 -2.026 -3.203 1.00 . A A . 28 TRP N 1 1
9 7802 1 1 28 TRP NE1 N 12.719 -4.571 -0.416 1.00 . A A . 28 TRP NE1 1 1
9 7803 1 1 28 TRP O O 10.932 -4.218 -3.717 1.00 . A A . 28 TRP O 1 1
9 7804 1 1 29 SER C C 13.855 -4.455 -5.307 1.00 . A A . 29 SER C 1 1
9 7805 1 1 29 SER CA C 12.555 -3.986 -5.962 1.00 . A A . 29 SER CA 1 1
9 7806 1 1 29 SER CB C 12.809 -3.583 -7.416 1.00 . A A . 29 SER CB 1 1
9 7807 1 1 29 SER H H 12.168 -1.988 -5.474 1.00 . A A . 29 SER H 1 1
9 7808 1 1 29 SER HA H 11.863 -4.821 -5.942 1.00 . A A . 29 SER HA 1 1
9 7809 1 1 29 SER HB2 H 13.763 -3.070 -7.476 1.00 . A A . 29 SER HB2 1 1
9 7810 1 1 29 SER HB3 H 12.841 -4.480 -8.027 1.00 . A A . 29 SER HB3 1 1
9 7811 1 1 29 SER HG H 12.011 -2.461 -8.948 1.00 . A A . 29 SER HG 1 1
9 7812 1 1 29 SER N N 11.988 -2.882 -5.205 1.00 . A A . 29 SER N 1 1
9 7813 1 1 29 SER O O 14.614 -3.647 -4.776 1.00 . A A . 29 SER O 1 1
9 7814 1 1 29 SER OG O 11.791 -2.721 -7.917 1.00 . A A . 29 SER OG 1 1
9 7815 1 1 30 ASP C C 16.186 -6.837 -5.906 1.00 . A A . 30 ASP C 1 1
9 7816 1 1 30 ASP CA C 15.266 -6.349 -4.785 1.00 . A A . 30 ASP CA 1 1
9 7817 1 1 30 ASP CB C 14.917 -7.549 -3.902 1.00 . A A . 30 ASP CB 1 1
9 7818 1 1 30 ASP CG C 14.019 -8.597 -4.563 1.00 . A A . 30 ASP CG 1 1
9 7819 1 1 30 ASP H H 13.436 -6.322 -5.795 1.00 . A A . 30 ASP H 1 1
9 7820 1 1 30 ASP HA H 15.784 -5.604 -4.190 1.00 . A A . 30 ASP HA 1 1
9 7821 1 1 30 ASP HB2 H 15.843 -8.033 -3.612 1.00 . A A . 30 ASP HB2 1 1
9 7822 1 1 30 ASP HB3 H 14.409 -7.179 -3.018 1.00 . A A . 30 ASP HB3 1 1
9 7823 1 1 30 ASP N N 14.071 -5.761 -5.366 1.00 . A A . 30 ASP N 1 1
9 7824 1 1 30 ASP O O 15.977 -6.508 -7.073 1.00 . A A . 30 ASP O 1 1
9 7825 1 1 30 ASP OD1 O 14.497 -9.476 -5.295 1.00 . A A . 30 ASP OD1 1 1
9 7826 1 1 30 ASP OD2 O 12.763 -8.484 -4.295 1.00 . A A . 30 ASP OD2 1 1
9 7827 1 1 31 HIS C C 17.389 -8.690 -7.691 1.00 . A A . 31 HIS C 1 1
9 7828 1 1 31 HIS CA C 18.136 -8.152 -6.469 1.00 . A A . 31 HIS CA 1 1
9 7829 1 1 31 HIS CB C 19.032 -9.203 -5.812 1.00 . A A . 31 HIS CB 1 1
9 7830 1 1 31 HIS CD2 C 21.465 -8.311 -6.155 1.00 . A A . 31 HIS CD2 1 1
9 7831 1 1 31 HIS CE1 C 21.998 -8.040 -4.051 1.00 . A A . 31 HIS CE1 1 1
9 7832 1 1 31 HIS CG C 20.391 -8.685 -5.404 1.00 . A A . 31 HIS CG 1 1
9 7833 1 1 31 HIS H H 17.277 -7.825 -4.590 1.00 . A A . 31 HIS H 1 1
9 7834 1 1 31 HIS HA H 18.754 -7.344 -6.847 1.00 . A A . 31 HIS HA 1 1
9 7835 1 1 31 HIS HB2 H 18.529 -9.575 -4.926 1.00 . A A . 31 HIS HB2 1 1
9 7836 1 1 31 HIS HB3 H 19.175 -10.017 -6.516 1.00 . A A . 31 HIS HB3 1 1
9 7837 1 1 31 HIS HD2 H 21.518 -8.329 -7.239 1.00 . A A . 31 HIS HD2 1 1
9 7838 1 1 31 HIS HE1 H 22.567 -7.797 -3.159 1.00 . A A . 31 HIS HE1 1 1
9 7839 1 1 31 HIS N N 17.184 -7.615 -5.512 1.00 . A A . 31 HIS N 1 1
9 7840 1 1 31 HIS ND1 N 20.757 -8.503 -4.081 1.00 . A A . 31 HIS ND1 1 1
9 7841 1 1 31 HIS NE2 N 22.436 -7.922 -5.338 1.00 . A A . 31 HIS NE2 1 1
9 7842 1 1 31 HIS O O 17.506 -8.144 -8.785 1.00 . A A . 31 HIS O 1 1
9 7843 1 1 32 ARG C C 14.436 -10.648 -8.063 1.00 . A A . 32 ARG C 1 1
9 7844 1 1 32 ARG CA C 15.867 -10.374 -8.529 1.00 . A A . 32 ARG CA 1 1
9 7845 1 1 32 ARG CB C 16.511 -11.687 -8.980 1.00 . A A . 32 ARG CB 1 1
9 7846 1 1 32 ARG CD C 16.427 -12.995 -11.135 1.00 . A A . 32 ARG CD 1 1
9 7847 1 1 32 ARG CG C 15.611 -12.425 -9.973 1.00 . A A . 32 ARG CG 1 1
9 7848 1 1 32 ARG CZ C 17.080 -11.820 -13.244 1.00 . A A . 32 ARG CZ 1 1
9 7849 1 1 32 ARG H H 16.595 -10.120 -6.584 1.00 . A A . 32 ARG H 1 1
9 7850 1 1 32 ARG HA H 15.822 -9.693 -9.373 1.00 . A A . 32 ARG HA 1 1
9 7851 1 1 32 ARG HB2 H 17.462 -11.471 -9.456 1.00 . A A . 32 ARG HB2 1 1
9 7852 1 1 32 ARG HB3 H 16.674 -12.318 -8.113 1.00 . A A . 32 ARG HB3 1 1
9 7853 1 1 32 ARG HD2 H 17.484 -12.914 -10.904 1.00 . A A . 32 ARG HD2 1 1
9 7854 1 1 32 ARG HD3 H 16.166 -14.038 -11.279 1.00 . A A . 32 ARG HD3 1 1
9 7855 1 1 32 ARG HE H 15.230 -12.043 -12.573 1.00 . A A . 32 ARG HE 1 1
9 7856 1 1 32 ARG HG2 H 15.109 -13.239 -9.460 1.00 . A A . 32 ARG HG2 1 1
9 7857 1 1 32 ARG HG3 H 14.872 -11.733 -10.365 1.00 . A A . 32 ARG HG3 1 1
9 7858 1 1 32 ARG HH11 H 18.646 -12.554 -12.236 1.00 . A A . 32 ARG HH11 1 1
9 7859 1 1 32 ARG HH12 H 19.044 -11.775 -13.629 1.00 . A A . 32 ARG HH12 1 1
9 7860 1 1 32 ARG HH21 H 15.786 -10.979 -14.476 1.00 . A A . 32 ARG HH21 1 1
9 7861 1 1 32 ARG HH22 H 17.359 -10.851 -14.941 1.00 . A A . 32 ARG HH22 1 1
9 7862 1 1 32 ARG N N 16.635 -9.755 -7.461 1.00 . A A . 32 ARG N 1 1
9 7863 1 1 32 ARG NE N 16.137 -12.242 -12.375 1.00 . A A . 32 ARG NE 1 1
9 7864 1 1 32 ARG NH1 N 18.386 -12.075 -13.014 1.00 . A A . 32 ARG NH1 1 1
9 7865 1 1 32 ARG NH2 N 16.707 -11.155 -14.321 1.00 . A A . 32 ARG NH2 1 1
9 7866 1 1 32 ARG O O 13.971 -11.786 -8.112 1.00 . A A . 32 ARG O 1 1
9 7867 1 1 33 GLY C C 11.788 -8.317 -6.929 1.00 . A A . 33 GLY C 1 1
9 7868 1 1 33 GLY CA C 12.408 -9.699 -7.149 1.00 . A A . 33 GLY CA 1 1
9 7869 1 1 33 GLY H H 14.206 -8.739 -7.617 1.00 . A A . 33 GLY H 1 1
9 7870 1 1 33 GLY HA2 H 11.821 -10.238 -7.884 1.00 . A A . 33 GLY HA2 1 1
9 7871 1 1 33 GLY HA3 H 12.402 -10.244 -6.211 1.00 . A A . 33 GLY HA3 1 1
9 7872 1 1 33 GLY N N 13.777 -9.587 -7.623 1.00 . A A . 33 GLY N 1 1
9 7873 1 1 33 GLY O O 12.400 -7.300 -7.252 1.00 . A A . 33 GLY O 1 1
9 7874 1 1 34 THR C C 8.842 -7.289 -5.002 1.00 . A A . 34 THR C 1 1
9 7875 1 1 34 THR CA C 9.875 -7.085 -6.113 1.00 . A A . 34 THR CA 1 1
9 7876 1 1 34 THR CB C 9.264 -6.597 -7.427 1.00 . A A . 34 THR CB 1 1
9 7877 1 1 34 THR CG2 C 8.428 -5.328 -7.250 1.00 . A A . 34 THR CG2 1 1
9 7878 1 1 34 THR H H 10.177 -9.154 -6.157 1.00 . A A . 34 THR H 1 1
9 7879 1 1 34 THR HA H 10.566 -6.342 -5.730 1.00 . A A . 34 THR HA 1 1
9 7880 1 1 34 THR HB H 8.739 -7.403 -7.930 1.00 . A A . 34 THR HB 1 1
9 7881 1 1 34 THR HG1 H 10.048 -5.800 -9.157 1.00 . A A . 34 THR HG1 1 1
9 7882 1 1 34 THR HG21 H 9.054 -4.534 -6.859 1.00 . A A . 34 THR HG21 1 1
9 7883 1 1 34 THR HG22 H 8.019 -5.027 -8.209 1.00 . A A . 34 THR HG22 1 1
9 7884 1 1 34 THR HG23 H 7.616 -5.523 -6.558 1.00 . A A . 34 THR HG23 1 1
9 7885 1 1 34 THR N N 10.583 -8.325 -6.380 1.00 . A A . 34 THR N 1 1
9 7886 1 1 34 THR O O 7.921 -8.092 -5.146 1.00 . A A . 34 THR O 1 1
9 7887 1 1 34 THR OG1 O 10.386 -6.168 -8.194 1.00 . A A . 34 THR OG1 1 1
9 7888 1 1 35 ILE C C 7.156 -5.456 -2.818 1.00 . A A . 35 ILE C 1 1
9 7889 1 1 35 ILE CA C 8.127 -6.638 -2.785 1.00 . A A . 35 ILE CA 1 1
9 7890 1 1 35 ILE CB C 8.916 -6.751 -1.479 1.00 . A A . 35 ILE CB 1 1
9 7891 1 1 35 ILE CD1 C 8.889 -9.271 -1.385 1.00 . A A . 35 ILE CD1 1 1
9 7892 1 1 35 ILE CG1 C 9.769 -8.021 -1.462 1.00 . A A . 35 ILE CG1 1 1
9 7893 1 1 35 ILE CG2 C 7.986 -6.668 -0.267 1.00 . A A . 35 ILE CG2 1 1
9 7894 1 1 35 ILE H H 9.767 -5.950 -3.885 1.00 . A A . 35 ILE H 1 1
9 7895 1 1 35 ILE HA H 7.569 -7.567 -2.839 1.00 . A A . 35 ILE HA 1 1
9 7896 1 1 35 ILE HB H 9.565 -5.886 -1.382 1.00 . A A . 35 ILE HB 1 1
9 7897 1 1 35 ILE HD11 H 8.232 -9.304 -2.247 1.00 . A A . 35 ILE HD11 1 1
9 7898 1 1 35 ILE HD12 H 9.517 -10.155 -1.374 1.00 . A A . 35 ILE HD12 1 1
9 7899 1 1 35 ILE HD13 H 8.294 -9.239 -0.478 1.00 . A A . 35 ILE HD13 1 1
9 7900 1 1 35 ILE HG12 H 10.364 -8.061 -2.368 1.00 . A A . 35 ILE HG12 1 1
9 7901 1 1 35 ILE HG13 H 10.425 -7.996 -0.598 1.00 . A A . 35 ILE HG13 1 1
9 7902 1 1 35 ILE HG21 H 7.264 -7.477 -0.309 1.00 . A A . 35 ILE HG21 1 1
9 7903 1 1 35 ILE HG22 H 8.570 -6.751 0.643 1.00 . A A . 35 ILE HG22 1 1
9 7904 1 1 35 ILE HG23 H 7.464 -5.717 -0.277 1.00 . A A . 35 ILE HG23 1 1
9 7905 1 1 35 ILE N N 9.030 -6.548 -3.920 1.00 . A A . 35 ILE N 1 1
9 7906 1 1 35 ILE O O 7.572 -4.312 -2.993 1.00 . A A . 35 ILE O 1 1
9 7907 1 1 36 ILE C C 4.131 -4.750 -1.299 1.00 . A A . 36 ILE C 1 1
9 7908 1 1 36 ILE CA C 4.848 -4.752 -2.651 1.00 . A A . 36 ILE CA 1 1
9 7909 1 1 36 ILE CB C 3.911 -4.945 -3.844 1.00 . A A . 36 ILE CB 1 1
9 7910 1 1 36 ILE CD1 C 4.867 -6.401 -5.669 1.00 . A A . 36 ILE CD1 1 1
9 7911 1 1 36 ILE CG1 C 4.695 -4.969 -5.158 1.00 . A A . 36 ILE CG1 1 1
9 7912 1 1 36 ILE CG2 C 2.810 -3.884 -3.855 1.00 . A A . 36 ILE CG2 1 1
9 7913 1 1 36 ILE H H 5.640 -6.683 -2.513 1.00 . A A . 36 ILE H 1 1
9 7914 1 1 36 ILE HA H 5.314 -3.773 -2.718 1.00 . A A . 36 ILE HA 1 1
9 7915 1 1 36 ILE HB H 3.380 -5.884 -3.731 1.00 . A A . 36 ILE HB 1 1
9 7916 1 1 36 ILE HD11 H 5.406 -6.987 -4.931 1.00 . A A . 36 ILE HD11 1 1
9 7917 1 1 36 ILE HD12 H 3.892 -6.845 -5.838 1.00 . A A . 36 ILE HD12 1 1
9 7918 1 1 36 ILE HD13 H 5.425 -6.390 -6.599 1.00 . A A . 36 ILE HD13 1 1
9 7919 1 1 36 ILE HG12 H 4.159 -4.390 -5.902 1.00 . A A . 36 ILE HG12 1 1
9 7920 1 1 36 ILE HG13 H 5.675 -4.532 -4.994 1.00 . A A . 36 ILE HG13 1 1
9 7921 1 1 36 ILE HG21 H 2.228 -3.955 -2.941 1.00 . A A . 36 ILE HG21 1 1
9 7922 1 1 36 ILE HG22 H 3.258 -2.898 -3.921 1.00 . A A . 36 ILE HG22 1 1
9 7923 1 1 36 ILE HG23 H 2.161 -4.044 -4.709 1.00 . A A . 36 ILE HG23 1 1
9 7924 1 1 36 ILE N N 5.882 -5.774 -2.644 1.00 . A A . 36 ILE N 1 1
9 7925 1 1 36 ILE O O 4.041 -5.784 -0.639 1.00 . A A . 36 ILE O 1 1
9 7926 1 1 37 GLU C C 1.865 -2.334 0.215 1.00 . A A . 37 GLU C 1 1
9 7927 1 1 37 GLU CA C 2.929 -3.427 0.330 1.00 . A A . 37 GLU CA 1 1
9 7928 1 1 37 GLU CB C 3.901 -3.129 1.473 1.00 . A A . 37 GLU CB 1 1
9 7929 1 1 37 GLU CD C 2.326 -4.129 3.170 1.00 . A A . 37 GLU CD 1 1
9 7930 1 1 37 GLU CG C 3.150 -2.898 2.786 1.00 . A A . 37 GLU CG 1 1
9 7931 1 1 37 GLU H H 3.746 -2.823 -1.497 1.00 . A A . 37 GLU H 1 1
9 7932 1 1 37 GLU HA H 2.450 -4.367 0.586 1.00 . A A . 37 GLU HA 1 1
9 7933 1 1 37 GLU HB2 H 4.576 -3.969 1.593 1.00 . A A . 37 GLU HB2 1 1
9 7934 1 1 37 GLU HB3 H 4.471 -2.238 1.230 1.00 . A A . 37 GLU HB3 1 1
9 7935 1 1 37 GLU HG2 H 3.868 -2.691 3.574 1.00 . A A . 37 GLU HG2 1 1
9 7936 1 1 37 GLU HG3 H 2.485 -2.049 2.670 1.00 . A A . 37 GLU HG3 1 1
9 7937 1 1 37 GLU N N 3.636 -3.578 -0.929 1.00 . A A . 37 GLU N 1 1
9 7938 1 1 37 GLU O O 1.994 -1.422 -0.600 1.00 . A A . 37 GLU O 1 1
9 7939 1 1 37 GLU OE1 O 1.395 -4.504 2.442 1.00 . A A . 37 GLU OE1 1 1
9 7940 1 1 37 GLU OE2 O 2.684 -4.704 4.268 1.00 . A A . 37 GLU OE2 1 1
9 7941 1 1 38 ARG C C -0.768 -1.285 2.467 1.00 . A A . 38 ARG C 1 1
9 7942 1 1 38 ARG CA C -0.246 -1.495 1.044 1.00 . A A . 38 ARG CA 1 1
9 7943 1 1 38 ARG CB C -1.398 -1.958 0.150 1.00 . A A . 38 ARG CB 1 1
9 7944 1 1 38 ARG CD C -0.309 -3.162 -1.779 1.00 . A A . 38 ARG CD 1 1
9 7945 1 1 38 ARG CG C -1.009 -1.880 -1.328 1.00 . A A . 38 ARG CG 1 1
9 7946 1 1 38 ARG CZ C -1.947 -4.173 -3.375 1.00 . A A . 38 ARG CZ 1 1
9 7947 1 1 38 ARG H H 0.812 -3.196 1.644 1.00 . A A . 38 ARG H 1 1
9 7948 1 1 38 ARG HA H 0.127 -0.544 0.678 1.00 . A A . 38 ARG HA 1 1
9 7949 1 1 38 ARG HB2 H -1.648 -2.985 0.397 1.00 . A A . 38 ARG HB2 1 1
9 7950 1 1 38 ARG HB3 H -2.260 -1.323 0.324 1.00 . A A . 38 ARG HB3 1 1
9 7951 1 1 38 ARG HD2 H 0.763 -2.996 -1.804 1.00 . A A . 38 ARG HD2 1 1
9 7952 1 1 38 ARG HD3 H -0.536 -3.960 -1.079 1.00 . A A . 38 ARG HD3 1 1
9 7953 1 1 38 ARG HE H -0.219 -3.341 -3.870 1.00 . A A . 38 ARG HE 1 1
9 7954 1 1 38 ARG HG2 H -1.905 -1.737 -1.924 1.00 . A A . 38 ARG HG2 1 1
9 7955 1 1 38 ARG HG3 H -0.339 -1.039 -1.475 1.00 . A A . 38 ARG HG3 1 1
9 7956 1 1 38 ARG HH11 H -2.543 -4.275 -1.467 1.00 . A A . 38 ARG HH11 1 1
9 7957 1 1 38 ARG HH12 H -3.602 -4.931 -2.542 1.00 . A A . 38 ARG HH12 1 1
9 7958 1 1 38 ARG HH21 H -1.675 -4.243 -5.329 1.00 . A A . 38 ARG HH21 1 1
9 7959 1 1 38 ARG HH22 H -3.086 -4.910 -4.809 1.00 . A A . 38 ARG HH22 1 1
9 7960 1 1 38 ARG N N 0.838 -2.461 1.043 1.00 . A A . 38 ARG N 1 1
9 7961 1 1 38 ARG NE N -0.777 -3.547 -3.130 1.00 . A A . 38 ARG NE 1 1
9 7962 1 1 38 ARG NH1 N -2.780 -4.491 -2.361 1.00 . A A . 38 ARG NH1 1 1
9 7963 1 1 38 ARG NH2 N -2.266 -4.470 -4.621 1.00 . A A . 38 ARG NH2 1 1
9 7964 1 1 38 ARG O O -0.490 -2.085 3.359 1.00 . A A . 38 ARG O 1 1
9 7965 1 1 39 GLY C C -2.884 1.423 3.874 1.00 . A A . 39 GLY C 1 1
9 7966 1 1 39 GLY CA C -2.078 0.123 3.935 1.00 . A A . 39 GLY CA 1 1
9 7967 1 1 39 GLY H H -1.684 0.369 1.897 1.00 . A A . 39 GLY H 1 1
9 7968 1 1 39 GLY HA2 H -2.730 -0.685 4.252 1.00 . A A . 39 GLY HA2 1 1
9 7969 1 1 39 GLY HA3 H -1.272 0.239 4.652 1.00 . A A . 39 GLY HA3 1 1
9 7970 1 1 39 GLY N N -1.514 -0.203 2.636 1.00 . A A . 39 GLY N 1 1
9 7971 1 1 39 GLY O O -3.121 1.959 2.793 1.00 . A A . 39 GLY O 1 1
9 7972 1 1 40 CYS C C -3.160 4.208 5.724 1.00 . A A . 40 CYS C 1 1
9 7973 1 1 40 CYS CA C -4.057 3.116 5.140 1.00 . A A . 40 CYS CA 1 1
9 7974 1 1 40 CYS CB C -5.329 2.920 5.967 1.00 . A A . 40 CYS CB 1 1
9 7975 1 1 40 CYS H H -3.060 1.416 5.840 1.00 . A A . 40 CYS H 1 1
9 7976 1 1 40 CYS HA H -4.333 3.434 4.140 1.00 . A A . 40 CYS HA 1 1
9 7977 1 1 40 CYS HB2 H -5.038 2.748 6.998 1.00 . A A . 40 CYS HB2 1 1
9 7978 1 1 40 CYS HB3 H -5.917 3.830 5.903 1.00 . A A . 40 CYS HB3 1 1
9 7979 1 1 40 CYS N N -3.283 1.889 5.047 1.00 . A A . 40 CYS N 1 1
9 7980 1 1 40 CYS O O -2.196 3.913 6.430 1.00 . A A . 40 CYS O 1 1
9 7981 1 1 40 CYS SG S -6.384 1.522 5.434 1.00 . A A . 40 CYS SG 1 1
9 7982 1 1 41 GLY C C -1.803 7.115 4.810 1.00 . A A . 41 GLY C 1 1
9 7983 1 1 41 GLY CA C -2.744 6.584 5.893 1.00 . A A . 41 GLY CA 1 1
9 7984 1 1 41 GLY H H -4.266 5.593 4.857 1.00 . A A . 41 GLY H 1 1
9 7985 1 1 41 GLY HA2 H -3.431 7.373 6.184 1.00 . A A . 41 GLY HA2 1 1
9 7986 1 1 41 GLY HA3 H -2.159 6.279 6.753 1.00 . A A . 41 GLY HA3 1 1
9 7987 1 1 41 GLY N N -3.507 5.447 5.409 1.00 . A A . 41 GLY N 1 1
9 7988 1 1 41 GLY O O -1.995 6.841 3.626 1.00 . A A . 41 GLY O 1 1
9 7989 1 1 42 CYS C C 1.502 8.569 5.076 1.00 . A A . 42 CYS C 1 1
9 7990 1 1 42 CYS CA C 0.169 8.435 4.339 1.00 . A A . 42 CYS CA 1 1
9 7991 1 1 42 CYS CB C -0.307 9.774 3.771 1.00 . A A . 42 CYS CB 1 1
9 7992 1 1 42 CYS H H -0.722 8.031 6.186 1.00 . A A . 42 CYS H 1 1
9 7993 1 1 42 CYS HA H 0.328 7.742 3.519 1.00 . A A . 42 CYS HA 1 1
9 7994 1 1 42 CYS HB2 H -1.258 9.610 3.274 1.00 . A A . 42 CYS HB2 1 1
9 7995 1 1 42 CYS HB3 H -0.444 10.462 4.598 1.00 . A A . 42 CYS HB3 1 1
9 7996 1 1 42 CYS N N -0.804 7.864 5.254 1.00 . A A . 42 CYS N 1 1
9 7997 1 1 42 CYS O O 1.757 9.582 5.726 1.00 . A A . 42 CYS O 1 1
9 7998 1 1 42 CYS SG S 0.837 10.547 2.569 1.00 . A A . 42 CYS SG 1 1
9 7999 1 1 43 PRO C C 4.627 8.403 4.857 1.00 . A A . 43 PRO C 1 1
9 8000 1 1 43 PRO CA C 3.641 7.495 5.594 1.00 . A A . 43 PRO CA 1 1
9 8001 1 1 43 PRO CB C 4.067 6.035 5.597 1.00 . A A . 43 PRO CB 1 1
9 8002 1 1 43 PRO CD C 2.071 6.288 4.186 1.00 . A A . 43 PRO CD 1 1
9 8003 1 1 43 PRO CG C 3.210 5.349 4.545 1.00 . A A . 43 PRO CG 1 1
9 8004 1 1 43 PRO HA H 3.532 7.844 6.616 1.00 . A A . 43 PRO HA 1 1
9 8005 1 1 43 PRO HB2 H 5.118 5.948 5.343 1.00 . A A . 43 PRO HB2 1 1
9 8006 1 1 43 PRO HB3 H 3.892 5.593 6.573 1.00 . A A . 43 PRO HB3 1 1
9 8007 1 1 43 PRO HD2 H 2.067 6.495 3.121 1.00 . A A . 43 PRO HD2 1 1
9 8008 1 1 43 PRO HD3 H 1.117 5.860 4.475 1.00 . A A . 43 PRO HD3 1 1
9 8009 1 1 43 PRO HG2 H 3.806 5.140 3.663 1.00 . A A . 43 PRO HG2 1 1
9 8010 1 1 43 PRO HG3 H 2.812 4.422 4.941 1.00 . A A . 43 PRO HG3 1 1
9 8011 1 1 43 PRO N N 2.340 7.505 4.947 1.00 . A A . 43 PRO N 1 1
9 8012 1 1 43 PRO O O 4.286 8.994 3.833 1.00 . A A . 43 PRO O 1 1
9 8013 1 1 44 LYS C C 7.573 8.526 3.711 1.00 . A A . 44 LYS C 1 1
9 8014 1 1 44 LYS CA C 6.867 9.315 4.816 1.00 . A A . 44 LYS CA 1 1
9 8015 1 1 44 LYS CB C 7.813 9.842 5.896 1.00 . A A . 44 LYS CB 1 1
9 8016 1 1 44 LYS CD C 9.654 9.246 7.512 1.00 . A A . 44 LYS CD 1 1
9 8017 1 1 44 LYS CE C 10.806 8.276 7.782 1.00 . A A . 44 LYS CE 1 1
9 8018 1 1 44 LYS CG C 8.777 8.749 6.362 1.00 . A A . 44 LYS CG 1 1
9 8019 1 1 44 LYS H H 6.016 8.000 6.201 1.00 . A A . 44 LYS H 1 1
9 8020 1 1 44 LYS HA H 6.420 10.208 4.394 1.00 . A A . 44 LYS HA 1 1
9 8021 1 1 44 LYS HB2 H 8.385 10.671 5.492 1.00 . A A . 44 LYS HB2 1 1
9 8022 1 1 44 LYS HB3 H 7.229 10.185 6.743 1.00 . A A . 44 LYS HB3 1 1
9 8023 1 1 44 LYS HD2 H 10.062 10.217 7.252 1.00 . A A . 44 LYS HD2 1 1
9 8024 1 1 44 LYS HD3 H 9.049 9.335 8.408 1.00 . A A . 44 LYS HD3 1 1
9 8025 1 1 44 LYS HE2 H 10.625 7.758 8.718 1.00 . A A . 44 LYS HE2 1 1
9 8026 1 1 44 LYS HE3 H 10.862 7.554 6.974 1.00 . A A . 44 LYS HE3 1 1
9 8027 1 1 44 LYS HG2 H 8.204 7.891 6.699 1.00 . A A . 44 LYS HG2 1 1
9 8028 1 1 44 LYS HG3 H 9.411 8.457 5.532 1.00 . A A . 44 LYS HG3 1 1
9 8029 1 1 44 LYS HZ1 H 12.132 9.662 8.558 1.00 . A A . 44 LYS HZ1 1 1
9 8030 1 1 44 LYS HZ2 H 12.851 8.462 8.039 1.00 . A A . 44 LYS HZ2 1 1
9 8031 1 1 44 LYS HZ3 H 12.332 9.490 7.090 1.00 . A A . 44 LYS HZ3 1 1
9 8032 1 1 44 LYS N N 5.830 8.487 5.408 1.00 . A A . 44 LYS N 1 1
9 8033 1 1 44 LYS NZ N 12.090 9.007 7.872 1.00 . A A . 44 LYS NZ 1 1
9 8034 1 1 44 LYS O O 7.943 7.369 3.908 1.00 . A A . 44 LYS O 1 1
9 8035 1 1 45 VAL C C 9.911 8.598 1.643 1.00 . A A . 45 VAL C 1 1
9 8036 1 1 45 VAL CA C 8.395 8.559 1.437 1.00 . A A . 45 VAL CA 1 1
9 8037 1 1 45 VAL CB C 7.950 9.235 0.138 1.00 . A A . 45 VAL CB 1 1
9 8038 1 1 45 VAL CG1 C 8.086 10.755 0.237 1.00 . A A . 45 VAL CG1 1 1
9 8039 1 1 45 VAL CG2 C 8.732 8.691 -1.060 1.00 . A A . 45 VAL CG2 1 1
9 8040 1 1 45 VAL H H 7.426 10.076 2.498 1.00 . A A . 45 VAL H 1 1
9 8041 1 1 45 VAL HA H 8.130 7.507 1.403 1.00 . A A . 45 VAL HA 1 1
9 8042 1 1 45 VAL HB H 6.892 9.049 -0.014 1.00 . A A . 45 VAL HB 1 1
9 8043 1 1 45 VAL HG11 H 7.469 11.122 1.049 1.00 . A A . 45 VAL HG11 1 1
9 8044 1 1 45 VAL HG12 H 9.122 11.015 0.427 1.00 . A A . 45 VAL HG12 1 1
9 8045 1 1 45 VAL HG13 H 7.765 11.209 -0.695 1.00 . A A . 45 VAL HG13 1 1
9 8046 1 1 45 VAL HG21 H 9.791 8.877 -0.916 1.00 . A A . 45 VAL HG21 1 1
9 8047 1 1 45 VAL HG22 H 8.563 7.623 -1.148 1.00 . A A . 45 VAL HG22 1 1
9 8048 1 1 45 VAL HG23 H 8.398 9.186 -1.966 1.00 . A A . 45 VAL HG23 1 1
9 8049 1 1 45 VAL N N 7.740 9.183 2.572 1.00 . A A . 45 VAL N 1 1
9 8050 1 1 45 VAL O O 10.513 9.671 1.643 1.00 . A A . 45 VAL O 1 1
9 8051 1 1 46 LYS C C 12.602 7.030 0.677 1.00 . A A . 46 LYS C 1 1
9 8052 1 1 46 LYS CA C 11.918 7.302 2.018 1.00 . A A . 46 LYS CA 1 1
9 8053 1 1 46 LYS CB C 12.223 6.253 3.089 1.00 . A A . 46 LYS CB 1 1
9 8054 1 1 46 LYS CD C 13.286 4.009 3.536 1.00 . A A . 46 LYS CD 1 1
9 8055 1 1 46 LYS CE C 14.754 3.751 3.877 1.00 . A A . 46 LYS CE 1 1
9 8056 1 1 46 LYS CG C 13.150 5.164 2.541 1.00 . A A . 46 LYS CG 1 1
9 8057 1 1 46 LYS H H 9.950 6.630 1.798 1.00 . A A . 46 LYS H 1 1
9 8058 1 1 46 LYS HA H 12.298 8.227 2.438 1.00 . A A . 46 LYS HA 1 1
9 8059 1 1 46 LYS HB2 H 12.705 6.737 3.932 1.00 . A A . 46 LYS HB2 1 1
9 8060 1 1 46 LYS HB3 H 11.295 5.797 3.414 1.00 . A A . 46 LYS HB3 1 1
9 8061 1 1 46 LYS HD2 H 12.748 4.258 4.444 1.00 . A A . 46 LYS HD2 1 1
9 8062 1 1 46 LYS HD3 H 12.861 3.112 3.098 1.00 . A A . 46 LYS HD3 1 1
9 8063 1 1 46 LYS HE2 H 15.269 4.701 3.981 1.00 . A A . 46 LYS HE2 1 1
9 8064 1 1 46 LYS HE3 H 14.812 3.205 4.812 1.00 . A A . 46 LYS HE3 1 1
9 8065 1 1 46 LYS HG2 H 12.741 4.785 1.612 1.00 . A A . 46 LYS HG2 1 1
9 8066 1 1 46 LYS HG3 H 14.130 5.592 2.358 1.00 . A A . 46 LYS HG3 1 1
9 8067 1 1 46 LYS HZ1 H 15.403 3.366 1.950 1.00 . A A . 46 LYS HZ1 1 1
9 8068 1 1 46 LYS HZ2 H 16.322 2.763 2.958 1.00 . A A . 46 LYS HZ2 1 1
9 8069 1 1 46 LYS HZ3 H 15.019 2.106 2.651 1.00 . A A . 46 LYS HZ3 1 1
9 8070 1 1 46 LYS N N 10.484 7.416 1.812 1.00 . A A . 46 LYS N 1 1
9 8071 1 1 46 LYS NZ N 15.405 2.960 2.810 1.00 . A A . 46 LYS NZ 1 1
9 8072 1 1 46 LYS O O 11.992 6.471 -0.234 1.00 . A A . 46 LYS O 1 1
9 8073 1 1 47 PRO C C 15.094 5.794 -0.772 1.00 . A A . 47 PRO C 1 1
9 8074 1 1 47 PRO CA C 14.667 7.255 -0.619 1.00 . A A . 47 PRO CA 1 1
9 8075 1 1 47 PRO CB C 15.844 8.208 -0.492 1.00 . A A . 47 PRO CB 1 1
9 8076 1 1 47 PRO CD C 14.648 8.113 1.653 1.00 . A A . 47 PRO CD 1 1
9 8077 1 1 47 PRO CG C 15.940 8.557 0.985 1.00 . A A . 47 PRO CG 1 1
9 8078 1 1 47 PRO HA H 14.063 7.540 -1.474 1.00 . A A . 47 PRO HA 1 1
9 8079 1 1 47 PRO HB2 H 16.757 7.726 -0.826 1.00 . A A . 47 PRO HB2 1 1
9 8080 1 1 47 PRO HB3 H 15.671 9.102 -1.081 1.00 . A A . 47 PRO HB3 1 1
9 8081 1 1 47 PRO HD2 H 14.856 7.425 2.467 1.00 . A A . 47 PRO HD2 1 1
9 8082 1 1 47 PRO HD3 H 14.101 8.969 2.034 1.00 . A A . 47 PRO HD3 1 1
9 8083 1 1 47 PRO HG2 H 16.783 8.041 1.432 1.00 . A A . 47 PRO HG2 1 1
9 8084 1 1 47 PRO HG3 H 16.067 9.628 1.103 1.00 . A A . 47 PRO HG3 1 1
9 8085 1 1 47 PRO N N 13.894 7.448 0.595 1.00 . A A . 47 PRO N 1 1
9 8086 1 1 47 PRO O O 15.521 5.165 0.196 1.00 . A A . 47 PRO O 1 1
9 8087 1 1 48 GLY C C 14.102 3.010 -2.266 1.00 . A A . 48 GLY C 1 1
9 8088 1 1 48 GLY CA C 15.331 3.921 -2.284 1.00 . A A . 48 GLY CA 1 1
9 8089 1 1 48 GLY H H 14.625 5.847 -2.689 1.00 . A A . 48 GLY H 1 1
9 8090 1 1 48 GLY HA2 H 15.791 3.876 -3.266 1.00 . A A . 48 GLY HA2 1 1
9 8091 1 1 48 GLY HA3 H 16.038 3.577 -1.536 1.00 . A A . 48 GLY HA3 1 1
9 8092 1 1 48 GLY N N 14.964 5.297 -1.993 1.00 . A A . 48 GLY N 1 1
9 8093 1 1 48 GLY O O 14.114 1.933 -2.861 1.00 . A A . 48 GLY O 1 1
9 8094 1 1 49 VAL C C 10.702 3.502 -2.137 1.00 . A A . 49 VAL C 1 1
9 8095 1 1 49 VAL CA C 11.836 2.715 -1.476 1.00 . A A . 49 VAL CA 1 1
9 8096 1 1 49 VAL CB C 11.551 2.374 -0.011 1.00 . A A . 49 VAL CB 1 1
9 8097 1 1 49 VAL CG1 C 10.195 1.681 0.136 1.00 . A A . 49 VAL CG1 1 1
9 8098 1 1 49 VAL CG2 C 12.671 1.517 0.579 1.00 . A A . 49 VAL CG2 1 1
9 8099 1 1 49 VAL H H 13.138 4.316 -1.145 1.00 . A A . 49 VAL H 1 1
9 8100 1 1 49 VAL HA H 11.954 1.761 -1.978 1.00 . A A . 49 VAL HA 1 1
9 8101 1 1 49 VAL HB H 11.547 3.289 0.572 1.00 . A A . 49 VAL HB 1 1
9 8102 1 1 49 VAL HG11 H 10.193 0.763 -0.442 1.00 . A A . 49 VAL HG11 1 1
9 8103 1 1 49 VAL HG12 H 10.018 1.451 1.182 1.00 . A A . 49 VAL HG12 1 1
9 8104 1 1 49 VAL HG13 H 9.411 2.338 -0.226 1.00 . A A . 49 VAL HG13 1 1
9 8105 1 1 49 VAL HG21 H 12.755 0.593 0.016 1.00 . A A . 49 VAL HG21 1 1
9 8106 1 1 49 VAL HG22 H 13.610 2.060 0.525 1.00 . A A . 49 VAL HG22 1 1
9 8107 1 1 49 VAL HG23 H 12.446 1.289 1.616 1.00 . A A . 49 VAL HG23 1 1
9 8108 1 1 49 VAL N N 13.070 3.474 -1.578 1.00 . A A . 49 VAL N 1 1
9 8109 1 1 49 VAL O O 10.646 4.726 -2.031 1.00 . A A . 49 VAL O 1 1
9 8110 1 1 50 ASN C C 7.537 3.533 -2.499 1.00 . A A . 50 ASN C 1 1
9 8111 1 1 50 ASN CA C 8.697 3.378 -3.485 1.00 . A A . 50 ASN CA 1 1
9 8112 1 1 50 ASN CB C 8.216 2.510 -4.649 1.00 . A A . 50 ASN CB 1 1
9 8113 1 1 50 ASN CG C 9.398 1.994 -5.473 1.00 . A A . 50 ASN CG 1 1
9 8114 1 1 50 ASN H H 9.938 1.823 -2.842 1.00 . A A . 50 ASN H 1 1
9 8115 1 1 50 ASN HA H 8.998 4.348 -3.868 1.00 . A A . 50 ASN HA 1 1
9 8116 1 1 50 ASN HB2 H 7.662 1.664 -4.255 1.00 . A A . 50 ASN HB2 1 1
9 8117 1 1 50 ASN HB3 H 7.569 3.101 -5.289 1.00 . A A . 50 ASN HB3 1 1
9 8118 1 1 50 ASN HD21 H 8.230 1.927 -7.074 1.00 . A A . 50 ASN HD21 1 1
9 8119 1 1 50 ASN HD22 H 9.781 1.445 -7.340 1.00 . A A . 50 ASN HD22 1 1
9 8120 1 1 50 ASN N N 9.826 2.766 -2.806 1.00 . A A . 50 ASN N 1 1
9 8121 1 1 50 ASN ND2 N 9.109 1.767 -6.751 1.00 . A A . 50 ASN ND2 1 1
9 8122 1 1 50 ASN O O 7.197 2.593 -1.783 1.00 . A A . 50 ASN O 1 1
9 8123 1 1 50 ASN OD1 O 10.500 1.815 -4.981 1.00 . A A . 50 ASN OD1 1 1
9 8124 1 1 51 LEU C C 4.906 6.012 -2.288 1.00 . A A . 51 LEU C 1 1
9 8125 1 1 51 LEU CA C 5.846 5.014 -1.608 1.00 . A A . 51 LEU CA 1 1
9 8126 1 1 51 LEU CB C 6.354 5.482 -0.243 1.00 . A A . 51 LEU CB 1 1
9 8127 1 1 51 LEU CD1 C 4.865 7.341 0.586 1.00 . A A . 51 LEU CD1 1 1
9 8128 1 1 51 LEU CD2 C 4.083 4.931 0.704 1.00 . A A . 51 LEU CD2 1 1
9 8129 1 1 51 LEU CG C 5.281 5.880 0.772 1.00 . A A . 51 LEU CG 1 1
9 8130 1 1 51 LEU H H 7.282 5.403 -3.079 1.00 . A A . 51 LEU H 1 1
9 8131 1 1 51 LEU HA H 5.307 4.097 -1.394 1.00 . A A . 51 LEU HA 1 1
9 8132 1 1 51 LEU HB2 H 6.936 4.674 0.189 1.00 . A A . 51 LEU HB2 1 1
9 8133 1 1 51 LEU HB3 H 6.993 6.344 -0.404 1.00 . A A . 51 LEU HB3 1 1
9 8134 1 1 51 LEU HD11 H 4.467 7.480 -0.413 1.00 . A A . 51 LEU HD11 1 1
9 8135 1 1 51 LEU HD12 H 4.105 7.597 1.316 1.00 . A A . 51 LEU HD12 1 1
9 8136 1 1 51 LEU HD13 H 5.729 7.983 0.724 1.00 . A A . 51 LEU HD13 1 1
9 8137 1 1 51 LEU HD21 H 3.650 4.964 -0.291 1.00 . A A . 51 LEU HD21 1 1
9 8138 1 1 51 LEU HD22 H 4.409 3.920 0.922 1.00 . A A . 51 LEU HD22 1 1
9 8139 1 1 51 LEU HD23 H 3.338 5.235 1.432 1.00 . A A . 51 LEU HD23 1 1
9 8140 1 1 51 LEU HG H 5.705 5.844 1.769 1.00 . A A . 51 LEU HG 1 1
9 8141 1 1 51 LEU N N 6.961 4.726 -2.495 1.00 . A A . 51 LEU N 1 1
9 8142 1 1 51 LEU O O 5.351 7.025 -2.825 1.00 . A A . 51 LEU O 1 1
9 8143 1 1 52 ASN C C 1.456 6.733 -1.866 1.00 . A A . 52 ASN C 1 1
9 8144 1 1 52 ASN CA C 2.614 6.544 -2.849 1.00 . A A . 52 ASN CA 1 1
9 8145 1 1 52 ASN CB C 2.052 5.915 -4.125 1.00 . A A . 52 ASN CB 1 1
9 8146 1 1 52 ASN CG C 1.318 6.956 -4.973 1.00 . A A . 52 ASN CG 1 1
9 8147 1 1 52 ASN H H 3.356 4.887 -1.809 1.00 . A A . 52 ASN H 1 1
9 8148 1 1 52 ASN HA H 3.062 7.501 -3.093 1.00 . A A . 52 ASN HA 1 1
9 8149 1 1 52 ASN HB2 H 2.869 5.498 -4.705 1.00 . A A . 52 ASN HB2 1 1
9 8150 1 1 52 ASN HB3 H 1.359 5.125 -3.856 1.00 . A A . 52 ASN HB3 1 1
9 8151 1 1 52 ASN HD21 H 0.945 5.560 -6.332 1.00 . A A . 52 ASN HD21 1 1
9 8152 1 1 52 ASN HD22 H 0.353 7.050 -6.703 1.00 . A A . 52 ASN HD22 1 1
9 8153 1 1 52 ASN N N 3.621 5.689 -2.244 1.00 . A A . 52 ASN N 1 1
9 8154 1 1 52 ASN ND2 N 0.825 6.477 -6.111 1.00 . A A . 52 ASN ND2 1 1
9 8155 1 1 52 ASN O O 1.136 5.829 -1.095 1.00 . A A . 52 ASN O 1 1
9 8156 1 1 52 ASN OD1 O 1.205 8.117 -4.616 1.00 . A A . 52 ASN OD1 1 1
9 8157 1 1 53 CYS C C -1.489 8.498 -1.921 1.00 . A A . 53 CYS C 1 1
9 8158 1 1 53 CYS CA C -0.257 8.235 -1.053 1.00 . A A . 53 CYS CA 1 1
9 8159 1 1 53 CYS CB C 0.062 9.421 -0.140 1.00 . A A . 53 CYS CB 1 1
9 8160 1 1 53 CYS H H 1.164 8.564 -2.550 1.00 . A A . 53 CYS H 1 1
9 8161 1 1 53 CYS HA H -0.451 7.401 -0.386 1.00 . A A . 53 CYS HA 1 1
9 8162 1 1 53 CYS HB2 H 0.491 10.209 -0.750 1.00 . A A . 53 CYS HB2 1 1
9 8163 1 1 53 CYS HB3 H -0.867 9.769 0.299 1.00 . A A . 53 CYS HB3 1 1
9 8164 1 1 53 CYS N N 0.858 7.915 -1.926 1.00 . A A . 53 CYS N 1 1
9 8165 1 1 53 CYS O O -1.374 9.048 -3.015 1.00 . A A . 53 CYS O 1 1
9 8166 1 1 53 CYS SG S 1.231 9.052 1.219 1.00 . A A . 53 CYS SG 1 1
9 8167 1 1 54 CYS C C -5.033 8.238 -1.100 1.00 . A A . 54 CYS C 1 1
9 8168 1 1 54 CYS CA C -3.889 8.278 -2.115 1.00 . A A . 54 CYS CA 1 1
9 8169 1 1 54 CYS CB C -4.069 7.235 -3.220 1.00 . A A . 54 CYS CB 1 1
9 8170 1 1 54 CYS H H -2.643 7.676 -0.547 1.00 . A A . 54 CYS H 1 1
9 8171 1 1 54 CYS HA H -3.897 9.267 -2.561 1.00 . A A . 54 CYS HA 1 1
9 8172 1 1 54 CYS HB2 H -5.106 7.258 -3.541 1.00 . A A . 54 CYS HB2 1 1
9 8173 1 1 54 CYS HB3 H -3.427 7.509 -4.051 1.00 . A A . 54 CYS HB3 1 1
9 8174 1 1 54 CYS N N -2.637 8.093 -1.401 1.00 . A A . 54 CYS N 1 1
9 8175 1 1 54 CYS O O -4.844 7.804 0.036 1.00 . A A . 54 CYS O 1 1
9 8176 1 1 54 CYS SG S -3.664 5.519 -2.729 1.00 . A A . 54 CYS SG 1 1
9 8177 1 1 55 ARG C C -8.520 7.960 -1.351 1.00 . A A . 55 ARG C 1 1
9 8178 1 1 55 ARG CA C -7.368 8.718 -0.690 1.00 . A A . 55 ARG CA 1 1
9 8179 1 1 55 ARG CB C -7.810 10.153 -0.399 1.00 . A A . 55 ARG CB 1 1
9 8180 1 1 55 ARG CD C -7.416 12.021 1.249 1.00 . A A . 55 ARG CD 1 1
9 8181 1 1 55 ARG CG C -6.771 10.885 0.453 1.00 . A A . 55 ARG CG 1 1
9 8182 1 1 55 ARG CZ C -6.695 14.235 2.161 1.00 . A A . 55 ARG CZ 1 1
9 8183 1 1 55 ARG H H -6.259 9.015 -2.437 1.00 . A A . 55 ARG H 1 1
9 8184 1 1 55 ARG HA H -7.128 8.248 0.259 1.00 . A A . 55 ARG HA 1 1
9 8185 1 1 55 ARG HB2 H -7.936 10.683 -1.338 1.00 . A A . 55 ARG HB2 1 1
9 8186 1 1 55 ARG HB3 H -8.755 10.132 0.136 1.00 . A A . 55 ARG HB3 1 1
9 8187 1 1 55 ARG HD2 H -8.275 12.398 0.704 1.00 . A A . 55 ARG HD2 1 1
9 8188 1 1 55 ARG HD3 H -7.737 11.645 2.215 1.00 . A A . 55 ARG HD3 1 1
9 8189 1 1 55 ARG HE H -5.585 13.029 1.048 1.00 . A A . 55 ARG HE 1 1
9 8190 1 1 55 ARG HG2 H -6.318 10.181 1.143 1.00 . A A . 55 ARG HG2 1 1
9 8191 1 1 55 ARG HG3 H -6.006 11.298 -0.197 1.00 . A A . 55 ARG HG3 1 1
9 8192 1 1 55 ARG HH11 H -8.570 13.750 2.667 1.00 . A A . 55 ARG HH11 1 1
9 8193 1 1 55 ARG HH12 H -8.066 15.203 3.252 1.00 . A A . 55 ARG HH12 1 1
9 8194 1 1 55 ARG HH21 H -4.908 15.018 1.854 1.00 . A A . 55 ARG HH21 1 1
9 8195 1 1 55 ARG HH22 H -5.913 15.943 2.771 1.00 . A A . 55 ARG HH22 1 1
9 8196 1 1 55 ARG N N -6.193 8.696 -1.545 1.00 . A A . 55 ARG N 1 1
9 8197 1 1 55 ARG NE N -6.442 13.118 1.448 1.00 . A A . 55 ARG NE 1 1
9 8198 1 1 55 ARG NH1 N -7.896 14.414 2.752 1.00 . A A . 55 ARG NH1 1 1
9 8199 1 1 55 ARG NH2 N -5.751 15.151 2.272 1.00 . A A . 55 ARG NH2 1 1
9 8200 1 1 55 ARG O O -9.688 8.229 -1.068 1.00 . A A . 55 ARG O 1 1
9 8201 1 1 56 THR C C -9.219 4.825 -2.324 1.00 . A A . 56 THR C 1 1
9 8202 1 1 56 THR CA C -9.143 6.230 -2.922 1.00 . A A . 56 THR CA 1 1
9 8203 1 1 56 THR CB C -8.785 6.238 -4.411 1.00 . A A . 56 THR CB 1 1
9 8204 1 1 56 THR CG2 C -9.224 7.525 -5.112 1.00 . A A . 56 THR CG2 1 1
9 8205 1 1 56 THR H H -7.230 6.881 -2.385 1.00 . A A . 56 THR H 1 1
9 8206 1 1 56 THR HA H -10.114 6.707 -2.836 1.00 . A A . 56 THR HA 1 1
9 8207 1 1 56 THR HB H -9.135 5.332 -4.895 1.00 . A A . 56 THR HB 1 1
9 8208 1 1 56 THR HG1 H -7.010 6.312 -5.452 1.00 . A A . 56 THR HG1 1 1
9 8209 1 1 56 THR HG21 H -8.737 8.376 -4.646 1.00 . A A . 56 THR HG21 1 1
9 8210 1 1 56 THR HG22 H -8.948 7.479 -6.160 1.00 . A A . 56 THR HG22 1 1
9 8211 1 1 56 THR HG23 H -10.300 7.635 -5.027 1.00 . A A . 56 THR HG23 1 1
9 8212 1 1 56 THR N N -8.154 7.029 -2.219 1.00 . A A . 56 THR N 1 1
9 8213 1 1 56 THR O O -8.207 4.277 -1.886 1.00 . A A . 56 THR O 1 1
9 8214 1 1 56 THR OG1 O -7.362 6.302 -4.425 1.00 . A A . 56 THR OG1 1 1
9 8215 1 1 57 ASP C C -9.990 1.917 -2.702 1.00 . A A . 57 ASP C 1 1
9 8216 1 1 57 ASP CA C -10.647 2.950 -1.784 1.00 . A A . 57 ASP CA 1 1
9 8217 1 1 57 ASP CB C -12.141 2.628 -1.704 1.00 . A A . 57 ASP CB 1 1
9 8218 1 1 57 ASP CG C -12.664 2.334 -0.298 1.00 . A A . 57 ASP CG 1 1
9 8219 1 1 57 ASP H H -11.159 4.768 -2.679 1.00 . A A . 57 ASP H 1 1
9 8220 1 1 57 ASP HA H -10.211 2.882 -0.793 1.00 . A A . 57 ASP HA 1 1
9 8221 1 1 57 ASP HB2 H -12.689 3.478 -2.096 1.00 . A A . 57 ASP HB2 1 1
9 8222 1 1 57 ASP HB3 H -12.331 1.757 -2.323 1.00 . A A . 57 ASP HB3 1 1
9 8223 1 1 57 ASP N N -10.426 4.281 -2.322 1.00 . A A . 57 ASP N 1 1
9 8224 1 1 57 ASP O O -10.104 2.005 -3.923 1.00 . A A . 57 ASP O 1 1
9 8225 1 1 57 ASP OD1 O -12.350 3.209 0.596 1.00 . A A . 57 ASP OD1 1 1
9 8226 1 1 57 ASP OD2 O -13.340 1.320 -0.066 1.00 . A A . 57 ASP OD2 1 1
9 8227 1 1 58 ARG C C -7.608 0.522 -3.778 1.00 . A A . 58 ARG C 1 1
9 8228 1 1 58 ARG CA C -8.639 -0.086 -2.824 1.00 . A A . 58 ARG CA 1 1
9 8229 1 1 58 ARG CB C -9.637 -0.921 -3.629 1.00 . A A . 58 ARG CB 1 1
9 8230 1 1 58 ARG CD C -10.098 -3.301 -4.325 1.00 . A A . 58 ARG CD 1 1
9 8231 1 1 58 ARG CG C -9.591 -2.389 -3.204 1.00 . A A . 58 ARG CG 1 1
9 8232 1 1 58 ARG CZ C -11.833 -4.897 -3.492 1.00 . A A . 58 ARG CZ 1 1
9 8233 1 1 58 ARG H H -9.271 0.963 -1.130 1.00 . A A . 58 ARG H 1 1
9 8234 1 1 58 ARG HA H -8.136 -0.751 -2.130 1.00 . A A . 58 ARG HA 1 1
9 8235 1 1 58 ARG HB2 H -10.638 -0.535 -3.463 1.00 . A A . 58 ARG HB2 1 1
9 8236 1 1 58 ARG HB3 H -9.391 -0.849 -4.683 1.00 . A A . 58 ARG HB3 1 1
9 8237 1 1 58 ARG HD2 H -10.064 -2.764 -5.267 1.00 . A A . 58 ARG HD2 1 1
9 8238 1 1 58 ARG HD3 H -9.466 -4.181 -4.385 1.00 . A A . 58 ARG HD3 1 1
9 8239 1 1 58 ARG HE H -12.189 -3.112 -4.276 1.00 . A A . 58 ARG HE 1 1
9 8240 1 1 58 ARG HG2 H -8.568 -2.658 -2.964 1.00 . A A . 58 ARG HG2 1 1
9 8241 1 1 58 ARG HG3 H -10.216 -2.524 -2.327 1.00 . A A . 58 ARG HG3 1 1
9 8242 1 1 58 ARG HH11 H -9.967 -5.592 -3.295 1.00 . A A . 58 ARG HH11 1 1
9 8243 1 1 58 ARG HH12 H -11.133 -6.621 -2.756 1.00 . A A . 58 ARG HH12 1 1
9 8244 1 1 58 ARG HH21 H -13.773 -4.526 -3.535 1.00 . A A . 58 ARG HH21 1 1
9 8245 1 1 58 ARG HH22 H -13.367 -5.989 -2.900 1.00 . A A . 58 ARG HH22 1 1
9 8246 1 1 58 ARG N N -9.314 0.962 -2.079 1.00 . A A . 58 ARG N 1 1
9 8247 1 1 58 ARG NE N -11.491 -3.715 -4.048 1.00 . A A . 58 ARG NE 1 1
9 8248 1 1 58 ARG NH1 N -10.884 -5.791 -3.147 1.00 . A A . 58 ARG NH1 1 1
9 8249 1 1 58 ARG NH2 N -13.110 -5.162 -3.290 1.00 . A A . 58 ARG NH2 1 1
9 8250 1 1 58 ARG O O -7.184 -0.125 -4.734 1.00 . A A . 58 ARG O 1 1
9 8251 1 1 59 CYS C C -4.895 1.800 -4.097 1.00 . A A . 59 CYS C 1 1
9 8252 1 1 59 CYS CA C -6.260 2.461 -4.302 1.00 . A A . 59 CYS CA 1 1
9 8253 1 1 59 CYS CB C -6.223 3.956 -3.981 1.00 . A A . 59 CYS CB 1 1
9 8254 1 1 59 CYS H H -7.606 2.192 -2.723 1.00 . A A . 59 CYS H 1 1
9 8255 1 1 59 CYS HA H -6.546 2.398 -5.346 1.00 . A A . 59 CYS HA 1 1
9 8256 1 1 59 CYS HB2 H -5.908 4.486 -4.874 1.00 . A A . 59 CYS HB2 1 1
9 8257 1 1 59 CYS HB3 H -7.227 4.268 -3.712 1.00 . A A . 59 CYS HB3 1 1
9 8258 1 1 59 CYS N N -7.233 1.758 -3.483 1.00 . A A . 59 CYS N 1 1
9 8259 1 1 59 CYS O O -3.946 2.090 -4.825 1.00 . A A . 59 CYS O 1 1
9 8260 1 1 59 CYS SG S -5.097 4.422 -2.616 1.00 . A A . 59 CYS SG 1 1
9 8261 1 1 60 ASN C C -3.556 -1.085 -3.593 1.00 . A A . 60 ASN C 1 1
9 8262 1 1 60 ASN CA C -3.607 0.220 -2.796 1.00 . A A . 60 ASN CA 1 1
9 8263 1 1 60 ASN CB C -3.530 -0.131 -1.309 1.00 . A A . 60 ASN CB 1 1
9 8264 1 1 60 ASN CG C -4.617 0.600 -0.518 1.00 . A A . 60 ASN CG 1 1
9 8265 1 1 60 ASN H H -5.617 0.754 -2.587 1.00 . A A . 60 ASN H 1 1
9 8266 1 1 60 ASN HA H -2.758 0.841 -3.064 1.00 . A A . 60 ASN HA 1 1
9 8267 1 1 60 ASN HB2 H -3.663 -1.201 -1.189 1.00 . A A . 60 ASN HB2 1 1
9 8268 1 1 60 ASN HB3 H -2.557 0.158 -0.925 1.00 . A A . 60 ASN HB3 1 1
9 8269 1 1 60 ASN HD21 H -3.248 1.173 0.799 1.00 . A A . 60 ASN HD21 1 1
9 8270 1 1 60 ASN HD22 H -4.773 1.694 1.129 1.00 . A A . 60 ASN HD22 1 1
9 8271 1 1 60 ASN N N -4.839 0.924 -3.105 1.00 . A A . 60 ASN N 1 1
9 8272 1 1 60 ASN ND2 N -4.170 1.214 0.574 1.00 . A A . 60 ASN ND2 1 1
9 8273 1 1 60 ASN O O -3.890 -2.147 -3.072 1.00 . A A . 60 ASN O 1 1
9 8274 1 1 60 ASN OD1 O -5.783 0.604 -0.873 1.00 . A A . 60 ASN OD1 1 1
9 8275 1 1 61 ASN C C -1.862 -1.928 -6.678 1.00 . A A . 61 ASN C 1 1
9 8276 1 1 61 ASN CA C -3.038 -2.118 -5.717 1.00 . A A . 61 ASN CA 1 1
9 8277 1 1 61 ASN CB C -4.308 -2.287 -6.553 1.00 . A A . 61 ASN CB 1 1
9 8278 1 1 61 ASN CG C -4.412 -1.193 -7.619 1.00 . A A . 61 ASN CG 1 1
9 8279 1 1 61 ASN H H -2.896 -0.104 -5.174 1.00 . A A . 61 ASN H 1 1
9 8280 1 1 61 ASN HA H -2.892 -3.008 -5.112 1.00 . A A . 61 ASN HA 1 1
9 8281 1 1 61 ASN HB2 H -4.285 -3.256 -7.040 1.00 . A A . 61 ASN HB2 1 1
9 8282 1 1 61 ASN HB3 H -5.172 -2.230 -5.900 1.00 . A A . 61 ASN HB3 1 1
9 8283 1 1 61 ASN HD21 H -5.593 -2.375 -8.690 1.00 . A A . 61 ASN HD21 1 1
9 8284 1 1 61 ASN HD22 H -5.296 -0.907 -9.371 1.00 . A A . 61 ASN HD22 1 1
9 8285 1 1 61 ASN N N -3.136 -0.962 -4.843 1.00 . A A . 61 ASN N 1 1
9 8286 1 1 61 ASN ND2 N -5.173 -1.523 -8.659 1.00 . A A . 61 ASN ND2 1 1
9 8287 1 1 61 ASN O O -1.059 -2.840 -6.869 1.00 . A A . 61 ASN O 1 1
9 8288 1 1 61 ASN OXT O -1.766 -0.818 -7.245 1.00 . A A . 61 ASN OXT 1 1
9 8289 1 1 61 ASN OD1 O -3.840 -0.122 -7.504 1.00 . A A . 61 ASN OD1 1 1
10 8290 1 1 1 LEU C C -12.186 2.234 3.451 1.00 . A A . 1 LEU C 1 1
10 8291 1 1 1 LEU CA C -12.875 3.599 3.407 1.00 . A A . 1 LEU CA 1 1
10 8292 1 1 1 LEU CB C -11.938 4.771 3.710 1.00 . A A . 1 LEU CB 1 1
10 8293 1 1 1 LEU CD1 C -11.192 6.888 2.562 1.00 . A A . 1 LEU CD1 1 1
10 8294 1 1 1 LEU CD2 C -9.773 4.790 2.419 1.00 . A A . 1 LEU CD2 1 1
10 8295 1 1 1 LEU CG C -11.190 5.359 2.513 1.00 . A A . 1 LEU CG 1 1
10 8296 1 1 1 LEU H1 H -14.669 2.949 4.138 1.00 . A A . 1 LEU H1 1 1
10 8297 1 1 1 LEU H2 H -13.780 3.433 5.232 1.00 . A A . 1 LEU H2 1 1
10 8298 1 1 1 LEU H3 H -14.491 4.412 4.360 1.00 . A A . 1 LEU H3 1 1
10 8299 1 1 1 LEU HA H -13.228 3.795 2.400 1.00 . A A . 1 LEU HA 1 1
10 8300 1 1 1 LEU HB2 H -12.532 5.564 4.153 1.00 . A A . 1 LEU HB2 1 1
10 8301 1 1 1 LEU HB3 H -11.200 4.428 4.427 1.00 . A A . 1 LEU HB3 1 1
10 8302 1 1 1 LEU HD11 H -12.215 7.249 2.544 1.00 . A A . 1 LEU HD11 1 1
10 8303 1 1 1 LEU HD12 H -10.706 7.221 3.473 1.00 . A A . 1 LEU HD12 1 1
10 8304 1 1 1 LEU HD13 H -10.656 7.279 1.703 1.00 . A A . 1 LEU HD13 1 1
10 8305 1 1 1 LEU HD21 H -9.821 3.713 2.303 1.00 . A A . 1 LEU HD21 1 1
10 8306 1 1 1 LEU HD22 H -9.265 5.223 1.563 1.00 . A A . 1 LEU HD22 1 1
10 8307 1 1 1 LEU HD23 H -9.225 5.032 3.324 1.00 . A A . 1 LEU HD23 1 1
10 8308 1 1 1 LEU HG H -11.674 5.033 1.598 1.00 . A A . 1 LEU HG 1 1
10 8309 1 1 1 LEU N N -14.002 3.598 4.323 1.00 . A A . 1 LEU N 1 1
10 8310 1 1 1 LEU O O -11.437 1.942 4.382 1.00 . A A . 1 LEU O 1 1
10 8311 1 1 2 GLU C C -10.697 0.110 1.373 1.00 . A A . 2 GLU C 1 1
10 8312 1 1 2 GLU CA C -11.880 0.106 2.344 1.00 . A A . 2 GLU CA 1 1
10 8313 1 1 2 GLU CB C -12.929 -0.927 1.925 1.00 . A A . 2 GLU CB 1 1
10 8314 1 1 2 GLU CD C -13.907 -2.232 0.003 1.00 . A A . 2 GLU CD 1 1
10 8315 1 1 2 GLU CG C -12.822 -1.244 0.432 1.00 . A A . 2 GLU CG 1 1
10 8316 1 1 2 GLU H H -13.052 1.732 1.750 1.00 . A A . 2 GLU H 1 1
10 8317 1 1 2 GLU HA H -11.535 -0.201 3.326 1.00 . A A . 2 GLU HA 1 1
10 8318 1 1 2 GLU HB2 H -12.775 -1.839 2.492 1.00 . A A . 2 GLU HB2 1 1
10 8319 1 1 2 GLU HB3 H -13.918 -0.533 2.134 1.00 . A A . 2 GLU HB3 1 1
10 8320 1 1 2 GLU HG2 H -12.934 -0.325 -0.134 1.00 . A A . 2 GLU HG2 1 1
10 8321 1 1 2 GLU HG3 H -11.848 -1.677 0.230 1.00 . A A . 2 GLU HG3 1 1
10 8322 1 1 2 GLU N N -12.463 1.433 2.433 1.00 . A A . 2 GLU N 1 1
10 8323 1 1 2 GLU O O -10.812 0.599 0.251 1.00 . A A . 2 GLU O 1 1
10 8324 1 1 2 GLU OE1 O -15.091 -1.868 -0.052 1.00 . A A . 2 GLU OE1 1 1
10 8325 1 1 2 GLU OE2 O -13.484 -3.418 -0.281 1.00 . A A . 2 GLU OE2 1 1
10 8326 1 1 3 CYS C C -7.881 -1.952 1.032 1.00 . A A . 3 CYS C 1 1
10 8327 1 1 3 CYS CA C -8.384 -0.508 1.029 1.00 . A A . 3 CYS CA 1 1
10 8328 1 1 3 CYS CB C -7.315 0.471 1.519 1.00 . A A . 3 CYS CB 1 1
10 8329 1 1 3 CYS H H -9.578 -0.799 2.720 1.00 . A A . 3 CYS H 1 1
10 8330 1 1 3 CYS HA H -8.610 -0.200 0.012 1.00 . A A . 3 CYS HA 1 1
10 8331 1 1 3 CYS HB2 H -7.437 0.593 2.590 1.00 . A A . 3 CYS HB2 1 1
10 8332 1 1 3 CYS HB3 H -6.342 0.038 1.312 1.00 . A A . 3 CYS HB3 1 1
10 8333 1 1 3 CYS N N -9.587 -0.441 1.840 1.00 . A A . 3 CYS N 1 1
10 8334 1 1 3 CYS O O -8.343 -2.773 1.823 1.00 . A A . 3 CYS O 1 1
10 8335 1 1 3 CYS SG S -7.378 2.128 0.746 1.00 . A A . 3 CYS SG 1 1
10 8336 1 1 4 HIS C C -5.474 -3.827 1.240 1.00 . A A . 4 HIS C 1 1
10 8337 1 1 4 HIS CA C -6.368 -3.551 0.028 1.00 . A A . 4 HIS CA 1 1
10 8338 1 1 4 HIS CB C -5.632 -3.718 -1.302 1.00 . A A . 4 HIS CB 1 1
10 8339 1 1 4 HIS CD2 C -6.703 -3.526 -3.679 1.00 . A A . 4 HIS CD2 1 1
10 8340 1 1 4 HIS CE1 C -8.022 -5.268 -3.568 1.00 . A A . 4 HIS CE1 1 1
10 8341 1 1 4 HIS CG C -6.529 -4.103 -2.456 1.00 . A A . 4 HIS CG 1 1
10 8342 1 1 4 HIS H H -6.634 -1.530 -0.438 1.00 . A A . 4 HIS H 1 1
10 8343 1 1 4 HIS HA H -7.165 -4.285 0.089 1.00 . A A . 4 HIS HA 1 1
10 8344 1 1 4 HIS HB2 H -5.148 -2.778 -1.546 1.00 . A A . 4 HIS HB2 1 1
10 8345 1 1 4 HIS HB3 H -4.880 -4.491 -1.182 1.00 . A A . 4 HIS HB3 1 1
10 8346 1 1 4 HIS HD2 H -6.191 -2.641 -4.043 1.00 . A A . 4 HIS HD2 1 1
10 8347 1 1 4 HIS HE1 H -8.757 -6.018 -3.842 1.00 . A A . 4 HIS HE1 1 1
10 8348 1 1 4 HIS N N -6.939 -2.220 0.139 1.00 . A A . 4 HIS N 1 1
10 8349 1 1 4 HIS ND1 N -7.374 -5.198 -2.416 1.00 . A A . 4 HIS ND1 1 1
10 8350 1 1 4 HIS NE2 N -7.603 -4.233 -4.350 1.00 . A A . 4 HIS NE2 1 1
10 8351 1 1 4 HIS O O -4.949 -2.899 1.852 1.00 . A A . 4 HIS O 1 1
10 8352 1 1 5 ASN C C -3.373 -6.412 2.173 1.00 . A A . 5 ASN C 1 1
10 8353 1 1 5 ASN CA C -4.509 -5.518 2.674 1.00 . A A . 5 ASN CA 1 1
10 8354 1 1 5 ASN CB C -5.327 -6.318 3.689 1.00 . A A . 5 ASN CB 1 1
10 8355 1 1 5 ASN CG C -6.293 -7.272 2.985 1.00 . A A . 5 ASN CG 1 1
10 8356 1 1 5 ASN H H -5.769 -5.767 1.024 1.00 . A A . 5 ASN H 1 1
10 8357 1 1 5 ASN HA H -4.093 -4.640 3.158 1.00 . A A . 5 ASN HA 1 1
10 8358 1 1 5 ASN HB2 H -4.651 -6.894 4.313 1.00 . A A . 5 ASN HB2 1 1
10 8359 1 1 5 ASN HB3 H -5.895 -5.631 4.307 1.00 . A A . 5 ASN HB3 1 1
10 8360 1 1 5 ASN HD21 H -7.783 -6.022 3.372 1.00 . A A . 5 ASN HD21 1 1
10 8361 1 1 5 ASN HD22 H -8.225 -7.378 2.553 1.00 . A A . 5 ASN HD22 1 1
10 8362 1 1 5 ASN N N -5.329 -5.107 1.547 1.00 . A A . 5 ASN N 1 1
10 8363 1 1 5 ASN ND2 N -7.553 -6.850 2.969 1.00 . A A . 5 ASN ND2 1 1
10 8364 1 1 5 ASN O O -2.263 -6.367 2.701 1.00 . A A . 5 ASN O 1 1
10 8365 1 1 5 ASN OD1 O -5.918 -8.323 2.490 1.00 . A A . 5 ASN OD1 1 1
10 8366 1 1 6 GLN C C -1.380 -7.380 0.364 1.00 . A A . 6 GLN C 1 1
10 8367 1 1 6 GLN CA C -2.709 -8.107 0.580 1.00 . A A . 6 GLN CA 1 1
10 8368 1 1 6 GLN CB C -3.223 -8.710 -0.729 1.00 . A A . 6 GLN CB 1 1
10 8369 1 1 6 GLN CD C -3.894 -7.879 -3.013 1.00 . A A . 6 GLN CD 1 1
10 8370 1 1 6 GLN CG C -4.066 -7.696 -1.505 1.00 . A A . 6 GLN CG 1 1
10 8371 1 1 6 GLN H H -4.569 -7.180 0.805 1.00 . A A . 6 GLN H 1 1
10 8372 1 1 6 GLN HA H -2.553 -8.945 1.252 1.00 . A A . 6 GLN HA 1 1
10 8373 1 1 6 GLN HB2 H -2.377 -9.007 -1.339 1.00 . A A . 6 GLN HB2 1 1
10 8374 1 1 6 GLN HB3 H -3.832 -9.580 -0.504 1.00 . A A . 6 GLN HB3 1 1
10 8375 1 1 6 GLN HE21 H -5.725 -7.168 -3.293 1.00 . A A . 6 GLN HE21 1 1
10 8376 1 1 6 GLN HE22 H -4.937 -7.587 -4.675 1.00 . A A . 6 GLN HE22 1 1
10 8377 1 1 6 GLN HG2 H -5.112 -7.834 -1.248 1.00 . A A . 6 GLN HG2 1 1
10 8378 1 1 6 GLN HG3 H -3.756 -6.693 -1.231 1.00 . A A . 6 GLN HG3 1 1
10 8379 1 1 6 GLN N N -3.688 -7.203 1.159 1.00 . A A . 6 GLN N 1 1
10 8380 1 1 6 GLN NE2 N -4.953 -7.509 -3.728 1.00 . A A . 6 GLN NE2 1 1
10 8381 1 1 6 GLN O O -1.359 -6.171 0.140 1.00 . A A . 6 GLN O 1 1
10 8382 1 1 6 GLN OE1 O -2.867 -8.328 -3.497 1.00 . A A . 6 GLN OE1 1 1
10 8383 1 1 7 GLN C C 1.816 -8.429 -0.755 1.00 . A A . 7 GLN C 1 1
10 8384 1 1 7 GLN CA C 1.028 -7.592 0.253 1.00 . A A . 7 GLN CA 1 1
10 8385 1 1 7 GLN CB C 1.771 -7.494 1.586 1.00 . A A . 7 GLN CB 1 1
10 8386 1 1 7 GLN CD C 1.110 -7.550 4.020 1.00 . A A . 7 GLN CD 1 1
10 8387 1 1 7 GLN CG C 0.882 -6.873 2.667 1.00 . A A . 7 GLN CG 1 1
10 8388 1 1 7 GLN H H -0.402 -9.076 0.614 1.00 . A A . 7 GLN H 1 1
10 8389 1 1 7 GLN HA H 0.943 -6.575 -0.115 1.00 . A A . 7 GLN HA 1 1
10 8390 1 1 7 GLN HB2 H 2.069 -8.489 1.901 1.00 . A A . 7 GLN HB2 1 1
10 8391 1 1 7 GLN HB3 H 2.653 -6.876 1.456 1.00 . A A . 7 GLN HB3 1 1
10 8392 1 1 7 GLN HE21 H -0.852 -7.593 4.307 1.00 . A A . 7 GLN HE21 1 1
10 8393 1 1 7 GLN HE22 H 0.032 -8.241 5.535 1.00 . A A . 7 GLN HE22 1 1
10 8394 1 1 7 GLN HG2 H 1.114 -5.817 2.754 1.00 . A A . 7 GLN HG2 1 1
10 8395 1 1 7 GLN HG3 H -0.158 -6.992 2.381 1.00 . A A . 7 GLN HG3 1 1
10 8396 1 1 7 GLN N N -0.303 -8.148 0.438 1.00 . A A . 7 GLN N 1 1
10 8397 1 1 7 GLN NE2 N -0.010 -7.820 4.684 1.00 . A A . 7 GLN NE2 1 1
10 8398 1 1 7 GLN O O 1.513 -9.602 -0.966 1.00 . A A . 7 GLN O 1 1
10 8399 1 1 7 GLN OE1 O 2.229 -7.808 4.433 1.00 . A A . 7 GLN OE1 1 1
10 8400 1 1 8 SER C C 2.798 -8.932 -3.514 1.00 . A A . 8 SER C 1 1
10 8401 1 1 8 SER CA C 3.650 -8.465 -2.332 1.00 . A A . 8 SER CA 1 1
10 8402 1 1 8 SER CB C 4.389 -9.650 -1.708 1.00 . A A . 8 SER CB 1 1
10 8403 1 1 8 SER H H 2.987 -6.885 -1.134 1.00 . A A . 8 SER H 1 1
10 8404 1 1 8 SER HA H 4.410 -7.777 -2.687 1.00 . A A . 8 SER HA 1 1
10 8405 1 1 8 SER HB2 H 3.785 -10.054 -0.902 1.00 . A A . 8 SER HB2 1 1
10 8406 1 1 8 SER HB3 H 4.535 -10.411 -2.468 1.00 . A A . 8 SER HB3 1 1
10 8407 1 1 8 SER HG H 6.147 -10.141 -0.756 1.00 . A A . 8 SER HG 1 1
10 8408 1 1 8 SER N N 2.815 -7.793 -1.351 1.00 . A A . 8 SER N 1 1
10 8409 1 1 8 SER O O 2.500 -8.152 -4.416 1.00 . A A . 8 SER O 1 1
10 8410 1 1 8 SER OG O 5.660 -9.273 -1.186 1.00 . A A . 8 SER OG 1 1
10 8411 1 1 9 SER C C 0.487 -11.619 -3.916 1.00 . A A . 9 SER C 1 1
10 8412 1 1 9 SER CA C 1.616 -10.785 -4.524 1.00 . A A . 9 SER CA 1 1
10 8413 1 1 9 SER CB C 2.465 -11.646 -5.462 1.00 . A A . 9 SER CB 1 1
10 8414 1 1 9 SER H H 2.700 -10.745 -2.736 1.00 . A A . 9 SER H 1 1
10 8415 1 1 9 SER HA H 1.156 -9.986 -5.097 1.00 . A A . 9 SER HA 1 1
10 8416 1 1 9 SER HB2 H 2.803 -12.524 -4.921 1.00 . A A . 9 SER HB2 1 1
10 8417 1 1 9 SER HB3 H 1.855 -11.952 -6.305 1.00 . A A . 9 SER HB3 1 1
10 8418 1 1 9 SER HG H 4.174 -11.586 -6.609 1.00 . A A . 9 SER HG 1 1
10 8419 1 1 9 SER N N 2.429 -10.205 -3.469 1.00 . A A . 9 SER N 1 1
10 8420 1 1 9 SER O O 0.163 -12.692 -4.420 1.00 . A A . 9 SER O 1 1
10 8421 1 1 9 SER OG O 3.603 -10.940 -5.950 1.00 . A A . 9 SER OG 1 1
10 8422 1 1 10 GLN C C -2.453 -11.684 -2.985 1.00 . A A . 10 GLN C 1 1
10 8423 1 1 10 GLN CA C -1.168 -11.773 -2.159 1.00 . A A . 10 GLN CA 1 1
10 8424 1 1 10 GLN CB C -1.378 -11.203 -0.755 1.00 . A A . 10 GLN CB 1 1
10 8425 1 1 10 GLN CD C -0.035 -11.554 1.351 1.00 . A A . 10 GLN CD 1 1
10 8426 1 1 10 GLN CG C -0.951 -12.210 0.316 1.00 . A A . 10 GLN CG 1 1
10 8427 1 1 10 GLN H H 0.226 -10.255 -2.512 1.00 . A A . 10 GLN H 1 1
10 8428 1 1 10 GLN HA H -0.904 -12.816 -2.020 1.00 . A A . 10 GLN HA 1 1
10 8429 1 1 10 GLN HB2 H -0.787 -10.299 -0.648 1.00 . A A . 10 GLN HB2 1 1
10 8430 1 1 10 GLN HB3 H -2.429 -10.967 -0.622 1.00 . A A . 10 GLN HB3 1 1
10 8431 1 1 10 GLN HE21 H 1.486 -12.620 0.655 1.00 . A A . 10 GLN HE21 1 1
10 8432 1 1 10 GLN HE22 H 1.869 -11.619 1.901 1.00 . A A . 10 GLN HE22 1 1
10 8433 1 1 10 GLN HG2 H -1.835 -12.591 0.816 1.00 . A A . 10 GLN HG2 1 1
10 8434 1 1 10 GLN HG3 H -0.421 -13.029 -0.158 1.00 . A A . 10 GLN HG3 1 1
10 8435 1 1 10 GLN N N -0.082 -11.091 -2.841 1.00 . A A . 10 GLN N 1 1
10 8436 1 1 10 GLN NE2 N 1.227 -11.971 1.297 1.00 . A A . 10 GLN NE2 1 1
10 8437 1 1 10 GLN O O -2.476 -11.044 -4.035 1.00 . A A . 10 GLN O 1 1
10 8438 1 1 10 GLN OE1 O -0.446 -10.725 2.145 1.00 . A A . 10 GLN OE1 1 1
10 8439 1 1 11 PRO C C -5.516 -11.009 -2.970 1.00 . A A . 11 PRO C 1 1
10 8440 1 1 11 PRO CA C -4.803 -12.351 -3.143 1.00 . A A . 11 PRO CA 1 1
10 8441 1 1 11 PRO CB C -5.569 -13.513 -2.532 1.00 . A A . 11 PRO CB 1 1
10 8442 1 1 11 PRO CD C -3.528 -13.118 -1.223 1.00 . A A . 11 PRO CD 1 1
10 8443 1 1 11 PRO CG C -4.872 -13.828 -1.219 1.00 . A A . 11 PRO CG 1 1
10 8444 1 1 11 PRO HA H -4.646 -12.536 -4.200 1.00 . A A . 11 PRO HA 1 1
10 8445 1 1 11 PRO HB2 H -6.602 -13.231 -2.353 1.00 . A A . 11 PRO HB2 1 1
10 8446 1 1 11 PRO HB3 H -5.538 -14.374 -3.192 1.00 . A A . 11 PRO HB3 1 1
10 8447 1 1 11 PRO HD2 H -3.441 -12.460 -0.365 1.00 . A A . 11 PRO HD2 1 1
10 8448 1 1 11 PRO HD3 H -2.715 -13.837 -1.213 1.00 . A A . 11 PRO HD3 1 1
10 8449 1 1 11 PRO HG2 H -5.473 -13.475 -0.388 1.00 . A A . 11 PRO HG2 1 1
10 8450 1 1 11 PRO HG3 H -4.723 -14.899 -1.128 1.00 . A A . 11 PRO HG3 1 1
10 8451 1 1 11 PRO N N -3.519 -12.350 -2.465 1.00 . A A . 11 PRO N 1 1
10 8452 1 1 11 PRO O O -5.074 -10.163 -2.194 1.00 . A A . 11 PRO O 1 1
10 8453 1 1 12 PRO C C -8.233 -9.561 -2.373 1.00 . A A . 12 PRO C 1 1
10 8454 1 1 12 PRO CA C -7.414 -9.625 -3.663 1.00 . A A . 12 PRO CA 1 1
10 8455 1 1 12 PRO CB C -8.276 -9.643 -4.914 1.00 . A A . 12 PRO CB 1 1
10 8456 1 1 12 PRO CD C -7.190 -11.831 -4.655 1.00 . A A . 12 PRO CD 1 1
10 8457 1 1 12 PRO CG C -8.293 -11.086 -5.390 1.00 . A A . 12 PRO CG 1 1
10 8458 1 1 12 PRO HA H -6.760 -8.759 -3.662 1.00 . A A . 12 PRO HA 1 1
10 8459 1 1 12 PRO HB2 H -9.283 -9.310 -4.683 1.00 . A A . 12 PRO HB2 1 1
10 8460 1 1 12 PRO HB3 H -7.849 -9.000 -5.676 1.00 . A A . 12 PRO HB3 1 1
10 8461 1 1 12 PRO HD2 H -7.595 -12.682 -4.117 1.00 . A A . 12 PRO HD2 1 1
10 8462 1 1 12 PRO HD3 H -6.429 -12.170 -5.350 1.00 . A A . 12 PRO HD3 1 1
10 8463 1 1 12 PRO HG2 H -9.254 -11.538 -5.167 1.00 . A A . 12 PRO HG2 1 1
10 8464 1 1 12 PRO HG3 H -8.114 -11.124 -6.460 1.00 . A A . 12 PRO HG3 1 1
10 8465 1 1 12 PRO N N -6.636 -10.850 -3.725 1.00 . A A . 12 PRO N 1 1
10 8466 1 1 12 PRO O O -9.301 -10.166 -2.279 1.00 . A A . 12 PRO O 1 1
10 8467 1 1 13 THR C C -8.461 -7.193 0.257 1.00 . A A . 13 THR C 1 1
10 8468 1 1 13 THR CA C -8.373 -8.671 -0.128 1.00 . A A . 13 THR CA 1 1
10 8469 1 1 13 THR CB C -7.624 -9.523 0.900 1.00 . A A . 13 THR CB 1 1
10 8470 1 1 13 THR CG2 C -7.909 -11.017 0.742 1.00 . A A . 13 THR CG2 1 1
10 8471 1 1 13 THR H H -6.874 -8.384 -1.557 1.00 . A A . 13 THR H 1 1
10 8472 1 1 13 THR HA H -9.373 -9.083 -0.197 1.00 . A A . 13 THR HA 1 1
10 8473 1 1 13 THR HB H -7.789 -9.147 1.905 1.00 . A A . 13 THR HB 1 1
10 8474 1 1 13 THR HG1 H -5.637 -9.967 1.210 1.00 . A A . 13 THR HG1 1 1
10 8475 1 1 13 THR HG21 H -8.972 -11.198 0.868 1.00 . A A . 13 THR HG21 1 1
10 8476 1 1 13 THR HG22 H -7.603 -11.342 -0.247 1.00 . A A . 13 THR HG22 1 1
10 8477 1 1 13 THR HG23 H -7.356 -11.572 1.492 1.00 . A A . 13 THR HG23 1 1
10 8478 1 1 13 THR N N -7.704 -8.822 -1.409 1.00 . A A . 13 THR N 1 1
10 8479 1 1 13 THR O O -7.521 -6.431 0.032 1.00 . A A . 13 THR O 1 1
10 8480 1 1 13 THR OG1 O -6.254 -9.390 0.529 1.00 . A A . 13 THR OG1 1 1
10 8481 1 1 14 THR C C -10.483 -5.420 2.627 1.00 . A A . 14 THR C 1 1
10 8482 1 1 14 THR CA C -9.823 -5.457 1.247 1.00 . A A . 14 THR CA 1 1
10 8483 1 1 14 THR CB C -10.646 -4.761 0.162 1.00 . A A . 14 THR CB 1 1
10 8484 1 1 14 THR CG2 C -10.170 -3.333 -0.109 1.00 . A A . 14 THR CG2 1 1
10 8485 1 1 14 THR H H -10.279 -7.479 0.968 1.00 . A A . 14 THR H 1 1
10 8486 1 1 14 THR HA H -8.872 -4.950 1.369 1.00 . A A . 14 THR HA 1 1
10 8487 1 1 14 THR HB H -11.683 -4.728 0.479 1.00 . A A . 14 THR HB 1 1
10 8488 1 1 14 THR HG1 H -10.861 -5.040 -1.867 1.00 . A A . 14 THR HG1 1 1
10 8489 1 1 14 THR HG21 H -9.136 -3.352 -0.435 1.00 . A A . 14 THR HG21 1 1
10 8490 1 1 14 THR HG22 H -10.785 -2.886 -0.884 1.00 . A A . 14 THR HG22 1 1
10 8491 1 1 14 THR HG23 H -10.252 -2.746 0.800 1.00 . A A . 14 THR HG23 1 1
10 8492 1 1 14 THR N N -9.599 -6.830 0.829 1.00 . A A . 14 THR N 1 1
10 8493 1 1 14 THR O O -11.008 -6.429 3.095 1.00 . A A . 14 THR O 1 1
10 8494 1 1 14 THR OG1 O -10.317 -5.468 -1.031 1.00 . A A . 14 THR OG1 1 1
10 8495 1 1 15 LYS C C -11.196 -2.570 4.830 1.00 . A A . 15 LYS C 1 1
10 8496 1 1 15 LYS CA C -11.020 -4.065 4.557 1.00 . A A . 15 LYS CA 1 1
10 8497 1 1 15 LYS CB C -10.189 -4.789 5.617 1.00 . A A . 15 LYS CB 1 1
10 8498 1 1 15 LYS CD C -7.767 -4.943 6.303 1.00 . A A . 15 LYS CD 1 1
10 8499 1 1 15 LYS CE C -6.523 -4.154 6.717 1.00 . A A . 15 LYS CE 1 1
10 8500 1 1 15 LYS CG C -8.922 -4.001 5.955 1.00 . A A . 15 LYS CG 1 1
10 8501 1 1 15 LYS H H -10.009 -3.512 2.811 1.00 . A A . 15 LYS H 1 1
10 8502 1 1 15 LYS HA H -11.986 -4.557 4.593 1.00 . A A . 15 LYS HA 1 1
10 8503 1 1 15 LYS HB2 H -10.785 -4.905 6.517 1.00 . A A . 15 LYS HB2 1 1
10 8504 1 1 15 LYS HB3 H -9.908 -5.767 5.241 1.00 . A A . 15 LYS HB3 1 1
10 8505 1 1 15 LYS HD2 H -8.069 -5.586 7.123 1.00 . A A . 15 LYS HD2 1 1
10 8506 1 1 15 LYS HD3 H -7.530 -5.549 5.435 1.00 . A A . 15 LYS HD3 1 1
10 8507 1 1 15 LYS HE2 H -5.638 -4.743 6.499 1.00 . A A . 15 LYS HE2 1 1
10 8508 1 1 15 LYS HE3 H -6.486 -3.225 6.158 1.00 . A A . 15 LYS HE3 1 1
10 8509 1 1 15 LYS HG2 H -8.641 -3.397 5.098 1.00 . A A . 15 LYS HG2 1 1
10 8510 1 1 15 LYS HG3 H -9.122 -3.355 6.803 1.00 . A A . 15 LYS HG3 1 1
10 8511 1 1 15 LYS HZ1 H -6.592 -4.608 8.735 1.00 . A A . 15 LYS HZ1 1 1
10 8512 1 1 15 LYS HZ2 H -5.816 -3.359 8.492 1.00 . A A . 15 LYS HZ2 1 1
10 8513 1 1 15 LYS HZ3 H -7.307 -3.331 8.447 1.00 . A A . 15 LYS HZ3 1 1
10 8514 1 1 15 LYS N N -10.434 -4.246 3.240 1.00 . A A . 15 LYS N 1 1
10 8515 1 1 15 LYS NZ N -6.561 -3.849 8.165 1.00 . A A . 15 LYS NZ 1 1
10 8516 1 1 15 LYS O O -10.468 -1.744 4.281 1.00 . A A . 15 LYS O 1 1
10 8517 1 1 16 THR C C -11.572 -0.445 7.204 1.00 . A A . 16 THR C 1 1
10 8518 1 1 16 THR CA C -12.450 -0.885 6.031 1.00 . A A . 16 THR CA 1 1
10 8519 1 1 16 THR CB C -13.949 -0.765 6.313 1.00 . A A . 16 THR CB 1 1
10 8520 1 1 16 THR CG2 C -14.340 0.627 6.812 1.00 . A A . 16 THR CG2 1 1
10 8521 1 1 16 THR H H -12.690 -2.962 6.060 1.00 . A A . 16 THR H 1 1
10 8522 1 1 16 THR HA H -12.248 -0.249 5.175 1.00 . A A . 16 THR HA 1 1
10 8523 1 1 16 THR HB H -14.286 -1.573 6.953 1.00 . A A . 16 THR HB 1 1
10 8524 1 1 16 THR HG1 H -15.631 -0.779 5.125 1.00 . A A . 16 THR HG1 1 1
10 8525 1 1 16 THR HG21 H -14.081 1.367 6.062 1.00 . A A . 16 THR HG21 1 1
10 8526 1 1 16 THR HG22 H -15.409 0.658 6.997 1.00 . A A . 16 THR HG22 1 1
10 8527 1 1 16 THR HG23 H -13.809 0.844 7.733 1.00 . A A . 16 THR HG23 1 1
10 8528 1 1 16 THR N N -12.168 -2.266 5.677 1.00 . A A . 16 THR N 1 1
10 8529 1 1 16 THR O O -11.578 -1.076 8.259 1.00 . A A . 16 THR O 1 1
10 8530 1 1 16 THR OG1 O -14.553 -0.855 5.026 1.00 . A A . 16 THR OG1 1 1
10 8531 1 1 17 CYS C C -10.771 2.117 8.891 1.00 . A A . 17 CYS C 1 1
10 8532 1 1 17 CYS CA C -9.959 1.168 8.007 1.00 . A A . 17 CYS CA 1 1
10 8533 1 1 17 CYS CB C -8.736 1.860 7.400 1.00 . A A . 17 CYS CB 1 1
10 8534 1 1 17 CYS H H -10.889 1.070 6.137 1.00 . A A . 17 CYS H 1 1
10 8535 1 1 17 CYS HA H -9.624 0.354 8.640 1.00 . A A . 17 CYS HA 1 1
10 8536 1 1 17 CYS HB2 H -9.076 2.492 6.587 1.00 . A A . 17 CYS HB2 1 1
10 8537 1 1 17 CYS HB3 H -8.279 2.474 8.169 1.00 . A A . 17 CYS HB3 1 1
10 8538 1 1 17 CYS N N -10.839 0.636 6.981 1.00 . A A . 17 CYS N 1 1
10 8539 1 1 17 CYS O O -11.722 2.743 8.428 1.00 . A A . 17 CYS O 1 1
10 8540 1 1 17 CYS SG S -7.460 0.725 6.744 1.00 . A A . 17 CYS SG 1 1
10 8541 1 1 18 SER C C -10.071 4.111 11.637 1.00 . A A . 18 SER C 1 1
10 8542 1 1 18 SER CA C -11.042 3.055 11.104 1.00 . A A . 18 SER CA 1 1
10 8543 1 1 18 SER CB C -11.630 2.243 12.259 1.00 . A A . 18 SER CB 1 1
10 8544 1 1 18 SER H H -9.618 1.678 10.434 1.00 . A A . 18 SER H 1 1
10 8545 1 1 18 SER HA H -11.876 3.548 10.614 1.00 . A A . 18 SER HA 1 1
10 8546 1 1 18 SER HB2 H -11.333 1.207 12.146 1.00 . A A . 18 SER HB2 1 1
10 8547 1 1 18 SER HB3 H -11.239 2.631 13.195 1.00 . A A . 18 SER HB3 1 1
10 8548 1 1 18 SER HG H -13.426 1.724 13.123 1.00 . A A . 18 SER HG 1 1
10 8549 1 1 18 SER N N -10.364 2.194 10.151 1.00 . A A . 18 SER N 1 1
10 8550 1 1 18 SER O O -8.880 3.845 11.787 1.00 . A A . 18 SER O 1 1
10 8551 1 1 18 SER OG O -13.053 2.313 12.291 1.00 . A A . 18 SER OG 1 1
10 8552 1 1 19 GLY C C -9.069 7.094 11.292 1.00 . A A . 19 GLY C 1 1
10 8553 1 1 19 GLY CA C -9.813 6.384 12.423 1.00 . A A . 19 GLY CA 1 1
10 8554 1 1 19 GLY H H -11.547 5.416 11.766 1.00 . A A . 19 GLY H 1 1
10 8555 1 1 19 GLY HA2 H -10.462 7.096 12.922 1.00 . A A . 19 GLY HA2 1 1
10 8556 1 1 19 GLY HA3 H -9.091 5.993 13.132 1.00 . A A . 19 GLY HA3 1 1
10 8557 1 1 19 GLY N N -10.617 5.287 11.909 1.00 . A A . 19 GLY N 1 1
10 8558 1 1 19 GLY O O -9.119 8.318 11.183 1.00 . A A . 19 GLY O 1 1
10 8559 1 1 20 GLU C C -8.510 6.874 8.101 1.00 . A A . 20 GLU C 1 1
10 8560 1 1 20 GLU CA C -7.639 6.833 9.358 1.00 . A A . 20 GLU CA 1 1
10 8561 1 1 20 GLU CB C -6.365 6.020 9.116 1.00 . A A . 20 GLU CB 1 1
10 8562 1 1 20 GLU CD C -5.428 8.207 8.279 1.00 . A A . 20 GLU CD 1 1
10 8563 1 1 20 GLU CG C -5.478 6.692 8.067 1.00 . A A . 20 GLU CG 1 1
10 8564 1 1 20 GLU H H -8.403 5.358 10.628 1.00 . A A . 20 GLU H 1 1
10 8565 1 1 20 GLU HA H -7.368 7.861 9.574 1.00 . A A . 20 GLU HA 1 1
10 8566 1 1 20 GLU HB2 H -5.814 5.938 10.047 1.00 . A A . 20 GLU HB2 1 1
10 8567 1 1 20 GLU HB3 H -6.637 5.029 8.768 1.00 . A A . 20 GLU HB3 1 1
10 8568 1 1 20 GLU HG2 H -4.473 6.290 8.143 1.00 . A A . 20 GLU HG2 1 1
10 8569 1 1 20 GLU HG3 H -5.877 6.485 7.080 1.00 . A A . 20 GLU HG3 1 1
10 8570 1 1 20 GLU N N -8.394 6.296 10.477 1.00 . A A . 20 GLU N 1 1
10 8571 1 1 20 GLU O O -9.188 5.899 7.780 1.00 . A A . 20 GLU O 1 1
10 8572 1 1 20 GLU OE1 O -4.588 8.605 9.173 1.00 . A A . 20 GLU OE1 1 1
10 8573 1 1 20 GLU OE2 O -6.163 8.951 7.614 1.00 . A A . 20 GLU OE2 1 1
10 8574 1 1 21 THR C C -8.313 8.394 5.009 1.00 . A A . 21 THR C 1 1
10 8575 1 1 21 THR CA C -9.240 8.192 6.209 1.00 . A A . 21 THR CA 1 1
10 8576 1 1 21 THR CB C -10.205 9.357 6.434 1.00 . A A . 21 THR CB 1 1
10 8577 1 1 21 THR CG2 C -10.968 9.239 7.755 1.00 . A A . 21 THR CG2 1 1
10 8578 1 1 21 THR H H -7.912 8.720 7.737 1.00 . A A . 21 THR H 1 1
10 8579 1 1 21 THR HA H -9.853 7.312 6.044 1.00 . A A . 21 THR HA 1 1
10 8580 1 1 21 THR HB H -10.844 9.501 5.569 1.00 . A A . 21 THR HB 1 1
10 8581 1 1 21 THR HG1 H -9.954 11.369 6.794 1.00 . A A . 21 THR HG1 1 1
10 8582 1 1 21 THR HG21 H -11.546 8.321 7.758 1.00 . A A . 21 THR HG21 1 1
10 8583 1 1 21 THR HG22 H -10.263 9.225 8.580 1.00 . A A . 21 THR HG22 1 1
10 8584 1 1 21 THR HG23 H -11.635 10.087 7.865 1.00 . A A . 21 THR HG23 1 1
10 8585 1 1 21 THR N N -8.463 8.012 7.424 1.00 . A A . 21 THR N 1 1
10 8586 1 1 21 THR O O -8.552 9.266 4.175 1.00 . A A . 21 THR O 1 1
10 8587 1 1 21 THR OG1 O -9.352 10.483 6.625 1.00 . A A . 21 THR OG1 1 1
10 8588 1 1 22 ASN C C -5.747 6.254 3.599 1.00 . A A . 22 ASN C 1 1
10 8589 1 1 22 ASN CA C -6.311 7.649 3.874 1.00 . A A . 22 ASN CA 1 1
10 8590 1 1 22 ASN CB C -5.143 8.568 4.240 1.00 . A A . 22 ASN CB 1 1
10 8591 1 1 22 ASN CG C -5.602 10.023 4.346 1.00 . A A . 22 ASN CG 1 1
10 8592 1 1 22 ASN H H -7.160 6.923 5.642 1.00 . A A . 22 ASN H 1 1
10 8593 1 1 22 ASN HA H -6.803 8.038 2.989 1.00 . A A . 22 ASN HA 1 1
10 8594 1 1 22 ASN HB2 H -4.731 8.255 5.193 1.00 . A A . 22 ASN HB2 1 1
10 8595 1 1 22 ASN HB3 H -4.378 8.493 3.473 1.00 . A A . 22 ASN HB3 1 1
10 8596 1 1 22 ASN HD21 H -6.558 9.581 6.026 1.00 . A A . 22 ASN HD21 1 1
10 8597 1 1 22 ASN HD22 H -6.685 11.155 5.562 1.00 . A A . 22 ASN HD22 1 1
10 8598 1 1 22 ASN N N -7.275 7.572 4.959 1.00 . A A . 22 ASN N 1 1
10 8599 1 1 22 ASN ND2 N -6.353 10.277 5.413 1.00 . A A . 22 ASN ND2 1 1
10 8600 1 1 22 ASN O O -5.973 5.325 4.372 1.00 . A A . 22 ASN O 1 1
10 8601 1 1 22 ASN OD1 O -5.294 10.860 3.513 1.00 . A A . 22 ASN OD1 1 1
10 8602 1 1 23 CYS C C -3.115 5.176 1.372 1.00 . A A . 23 CYS C 1 1
10 8603 1 1 23 CYS CA C -4.426 4.884 2.105 1.00 . A A . 23 CYS CA 1 1
10 8604 1 1 23 CYS CB C -5.381 4.045 1.254 1.00 . A A . 23 CYS CB 1 1
10 8605 1 1 23 CYS H H -4.896 6.916 1.944 1.00 . A A . 23 CYS H 1 1
10 8606 1 1 23 CYS HA H -4.172 4.327 3.001 1.00 . A A . 23 CYS HA 1 1
10 8607 1 1 23 CYS HB2 H -5.722 4.658 0.425 1.00 . A A . 23 CYS HB2 1 1
10 8608 1 1 23 CYS HB3 H -4.831 3.192 0.871 1.00 . A A . 23 CYS HB3 1 1
10 8609 1 1 23 CYS N N -5.024 6.151 2.492 1.00 . A A . 23 CYS N 1 1
10 8610 1 1 23 CYS O O -3.002 6.181 0.672 1.00 . A A . 23 CYS O 1 1
10 8611 1 1 23 CYS SG S -6.853 3.419 2.143 1.00 . A A . 23 CYS SG 1 1
10 8612 1 1 24 TYR C C -0.328 3.078 0.439 1.00 . A A . 24 TYR C 1 1
10 8613 1 1 24 TYR CA C -0.859 4.428 0.925 1.00 . A A . 24 TYR CA 1 1
10 8614 1 1 24 TYR CB C 0.078 4.972 2.005 1.00 . A A . 24 TYR CB 1 1
10 8615 1 1 24 TYR CD1 C 1.731 3.213 2.735 1.00 . A A . 24 TYR CD1 1 1
10 8616 1 1 24 TYR CD2 C -0.148 3.657 4.144 1.00 . A A . 24 TYR CD2 1 1
10 8617 1 1 24 TYR CE1 C 2.193 2.215 3.665 1.00 . A A . 24 TYR CE1 1 1
10 8618 1 1 24 TYR CE2 C 0.314 2.659 5.074 1.00 . A A . 24 TYR CE2 1 1
10 8619 1 1 24 TYR CG C 0.569 3.913 2.993 1.00 . A A . 24 TYR CG 1 1
10 8620 1 1 24 TYR CZ C 1.462 1.988 4.788 1.00 . A A . 24 TYR CZ 1 1
10 8621 1 1 24 TYR H H -2.323 3.529 2.116 1.00 . A A . 24 TYR H 1 1
10 8622 1 1 24 TYR HA H -0.952 5.099 0.078 1.00 . A A . 24 TYR HA 1 1
10 8623 1 1 24 TYR HB2 H 0.942 5.411 1.517 1.00 . A A . 24 TYR HB2 1 1
10 8624 1 1 24 TYR HB3 H -0.451 5.739 2.561 1.00 . A A . 24 TYR HB3 1 1
10 8625 1 1 24 TYR HD1 H 2.296 3.414 1.830 1.00 . A A . 24 TYR HD1 1 1
10 8626 1 1 24 TYR HD2 H -1.061 4.207 4.348 1.00 . A A . 24 TYR HD2 1 1
10 8627 1 1 24 TYR HE1 H 3.104 1.658 3.473 1.00 . A A . 24 TYR HE1 1 1
10 8628 1 1 24 TYR HE2 H -0.241 2.448 5.982 1.00 . A A . 24 TYR HE2 1 1
10 8629 1 1 24 TYR HH H 1.211 0.985 6.504 1.00 . A A . 24 TYR HH 1 1
10 8630 1 1 24 TYR N N -2.158 4.280 1.559 1.00 . A A . 24 TYR N 1 1
10 8631 1 1 24 TYR O O -0.708 2.033 0.964 1.00 . A A . 24 TYR O 1 1
10 8632 1 1 24 TYR OH O 1.899 1.046 5.666 1.00 . A A . 24 TYR OH 1 1
10 8633 1 1 25 LYS C C 2.643 2.120 -1.231 1.00 . A A . 25 LYS C 1 1
10 8634 1 1 25 LYS CA C 1.127 1.941 -1.122 1.00 . A A . 25 LYS CA 1 1
10 8635 1 1 25 LYS CB C 0.453 1.587 -2.449 1.00 . A A . 25 LYS CB 1 1
10 8636 1 1 25 LYS CD C -0.301 2.592 -4.635 1.00 . A A . 25 LYS CD 1 1
10 8637 1 1 25 LYS CE C -1.398 3.502 -5.191 1.00 . A A . 25 LYS CE 1 1
10 8638 1 1 25 LYS CG C -0.089 2.839 -3.140 1.00 . A A . 25 LYS CG 1 1
10 8639 1 1 25 LYS H H 0.786 3.993 -0.910 1.00 . A A . 25 LYS H 1 1
10 8640 1 1 25 LYS HA H 0.907 1.095 -0.478 1.00 . A A . 25 LYS HA 1 1
10 8641 1 1 25 LYS HB2 H 1.178 1.109 -3.099 1.00 . A A . 25 LYS HB2 1 1
10 8642 1 1 25 LYS HB3 H -0.369 0.903 -2.258 1.00 . A A . 25 LYS HB3 1 1
10 8643 1 1 25 LYS HD2 H 0.626 2.790 -5.162 1.00 . A A . 25 LYS HD2 1 1
10 8644 1 1 25 LYS HD3 H -0.590 1.557 -4.786 1.00 . A A . 25 LYS HD3 1 1
10 8645 1 1 25 LYS HE2 H -2.023 2.933 -5.872 1.00 . A A . 25 LYS HE2 1 1
10 8646 1 1 25 LYS HE3 H -2.002 3.876 -4.371 1.00 . A A . 25 LYS HE3 1 1
10 8647 1 1 25 LYS HG2 H -1.037 3.112 -2.688 1.00 . A A . 25 LYS HG2 1 1
10 8648 1 1 25 LYS HG3 H 0.620 3.649 -3.013 1.00 . A A . 25 LYS HG3 1 1
10 8649 1 1 25 LYS HZ1 H -0.256 4.412 -6.658 1.00 . A A . 25 LYS HZ1 1 1
10 8650 1 1 25 LYS HZ2 H -1.430 5.255 -6.290 1.00 . A A . 25 LYS HZ2 1 1
10 8651 1 1 25 LYS HZ3 H -0.239 5.204 -5.395 1.00 . A A . 25 LYS HZ3 1 1
10 8652 1 1 25 LYS N N 0.541 3.145 -0.559 1.00 . A A . 25 LYS N 1 1
10 8653 1 1 25 LYS NZ N -0.803 4.647 -5.918 1.00 . A A . 25 LYS NZ 1 1
10 8654 1 1 25 LYS O O 3.123 3.212 -1.535 1.00 . A A . 25 LYS O 1 1
10 8655 1 1 26 LYS C C 5.303 -0.229 -1.713 1.00 . A A . 26 LYS C 1 1
10 8656 1 1 26 LYS CA C 4.806 1.055 -1.045 1.00 . A A . 26 LYS CA 1 1
10 8657 1 1 26 LYS CB C 5.403 1.294 0.345 1.00 . A A . 26 LYS CB 1 1
10 8658 1 1 26 LYS CD C 5.235 0.622 2.769 1.00 . A A . 26 LYS CD 1 1
10 8659 1 1 26 LYS CE C 6.412 -0.349 2.662 1.00 . A A . 26 LYS CE 1 1
10 8660 1 1 26 LYS CG C 4.491 0.732 1.437 1.00 . A A . 26 LYS CG 1 1
10 8661 1 1 26 LYS H H 2.911 0.225 -0.749 1.00 . A A . 26 LYS H 1 1
10 8662 1 1 26 LYS HA H 5.128 1.914 -1.625 1.00 . A A . 26 LYS HA 1 1
10 8663 1 1 26 LYS HB2 H 6.370 0.807 0.404 1.00 . A A . 26 LYS HB2 1 1
10 8664 1 1 26 LYS HB3 H 5.525 2.361 0.499 1.00 . A A . 26 LYS HB3 1 1
10 8665 1 1 26 LYS HD2 H 5.607 1.602 3.049 1.00 . A A . 26 LYS HD2 1 1
10 8666 1 1 26 LYS HD3 H 4.548 0.265 3.530 1.00 . A A . 26 LYS HD3 1 1
10 8667 1 1 26 LYS HE2 H 6.083 -1.255 2.164 1.00 . A A . 26 LYS HE2 1 1
10 8668 1 1 26 LYS HE3 H 7.206 0.114 2.084 1.00 . A A . 26 LYS HE3 1 1
10 8669 1 1 26 LYS HG2 H 3.637 1.390 1.560 1.00 . A A . 26 LYS HG2 1 1
10 8670 1 1 26 LYS HG3 H 4.148 -0.254 1.140 1.00 . A A . 26 LYS HG3 1 1
10 8671 1 1 26 LYS HZ1 H 6.295 -1.106 4.584 1.00 . A A . 26 LYS HZ1 1 1
10 8672 1 1 26 LYS HZ2 H 7.661 -1.294 4.015 1.00 . A A . 26 LYS HZ2 1 1
10 8673 1 1 26 LYS HZ3 H 7.239 0.046 4.517 1.00 . A A . 26 LYS HZ3 1 1
10 8674 1 1 26 LYS N N 3.355 1.032 -0.978 1.00 . A A . 26 LYS N 1 1
10 8675 1 1 26 LYS NZ N 6.925 -0.692 4.007 1.00 . A A . 26 LYS NZ 1 1
10 8676 1 1 26 LYS O O 4.749 -1.304 -1.488 1.00 . A A . 26 LYS O 1 1
10 8677 1 1 27 TRP C C 8.406 -0.922 -3.438 1.00 . A A . 27 TRP C 1 1
10 8678 1 1 27 TRP CA C 6.918 -1.206 -3.225 1.00 . A A . 27 TRP CA 1 1
10 8679 1 1 27 TRP CB C 6.168 -1.482 -4.529 1.00 . A A . 27 TRP CB 1 1
10 8680 1 1 27 TRP CD1 C 6.952 -0.268 -6.669 1.00 . A A . 27 TRP CD1 1 1
10 8681 1 1 27 TRP CD2 C 5.522 0.920 -5.464 1.00 . A A . 27 TRP CD2 1 1
10 8682 1 1 27 TRP CE2 C 5.858 1.675 -6.568 1.00 . A A . 27 TRP CE2 1 1
10 8683 1 1 27 TRP CE3 C 4.623 1.399 -4.494 1.00 . A A . 27 TRP CE3 1 1
10 8684 1 1 27 TRP CG C 6.234 -0.333 -5.539 1.00 . A A . 27 TRP CG 1 1
10 8685 1 1 27 TRP CH2 C 4.444 3.452 -5.855 1.00 . A A . 27 TRP CH2 1 1
10 8686 1 1 27 TRP CZ2 C 5.342 2.955 -6.807 1.00 . A A . 27 TRP CZ2 1 1
10 8687 1 1 27 TRP CZ3 C 4.116 2.678 -4.748 1.00 . A A . 27 TRP CZ3 1 1
10 8688 1 1 27 TRP H H 6.714 0.791 -2.642 1.00 . A A . 27 TRP H 1 1
10 8689 1 1 27 TRP HA H 6.796 -2.108 -2.633 1.00 . A A . 27 TRP HA 1 1
10 8690 1 1 27 TRP HB2 H 6.598 -2.366 -4.989 1.00 . A A . 27 TRP HB2 1 1
10 8691 1 1 27 TRP HB3 H 5.126 -1.667 -4.291 1.00 . A A . 27 TRP HB3 1 1
10 8692 1 1 27 TRP HD1 H 7.605 -1.058 -7.023 1.00 . A A . 27 TRP HD1 1 1
10 8693 1 1 27 TRP HE1 H 7.161 1.198 -8.141 1.00 . A A . 27 TRP HE1 1 1
10 8694 1 1 27 TRP HE3 H 4.344 0.821 -3.618 1.00 . A A . 27 TRP HE3 1 1
10 8695 1 1 27 TRP HH2 H 4.007 4.437 -5.980 1.00 . A A . 27 TRP HH2 1 1
10 8696 1 1 27 TRP HZ2 H 5.623 3.530 -7.684 1.00 . A A . 27 TRP HZ2 1 1
10 8697 1 1 27 TRP HZ3 H 3.417 3.096 -4.031 1.00 . A A . 27 TRP HZ3 1 1
10 8698 1 1 27 TRP N N 6.341 -0.073 -2.521 1.00 . A A . 27 TRP N 1 1
10 8699 1 1 27 TRP NE1 N 6.756 0.930 -7.324 1.00 . A A . 27 TRP NE1 1 1
10 8700 1 1 27 TRP O O 8.836 0.230 -3.385 1.00 . A A . 27 TRP O 1 1
10 8701 1 1 28 TRP C C 11.054 -3.126 -4.634 1.00 . A A . 28 TRP C 1 1
10 8702 1 1 28 TRP CA C 10.583 -1.870 -3.897 1.00 . A A . 28 TRP CA 1 1
10 8703 1 1 28 TRP CB C 11.324 -1.638 -2.580 1.00 . A A . 28 TRP CB 1 1
10 8704 1 1 28 TRP CD1 C 12.450 -3.826 -1.800 1.00 . A A . 28 TRP CD1 1 1
10 8705 1 1 28 TRP CD2 C 10.618 -3.330 -0.658 1.00 . A A . 28 TRP CD2 1 1
10 8706 1 1 28 TRP CE2 C 11.116 -4.511 -0.146 1.00 . A A . 28 TRP CE2 1 1
10 8707 1 1 28 TRP CE3 C 9.449 -2.743 -0.142 1.00 . A A . 28 TRP CE3 1 1
10 8708 1 1 28 TRP CG C 11.487 -2.897 -1.725 1.00 . A A . 28 TRP CG 1 1
10 8709 1 1 28 TRP CH2 C 9.345 -4.640 1.437 1.00 . A A . 28 TRP CH2 1 1
10 8710 1 1 28 TRP CZ2 C 10.510 -5.206 0.907 1.00 . A A . 28 TRP CZ2 1 1
10 8711 1 1 28 TRP CZ3 C 8.855 -3.451 0.910 1.00 . A A . 28 TRP CZ3 1 1
10 8712 1 1 28 TRP H H 8.745 -2.849 -3.701 1.00 . A A . 28 TRP H 1 1
10 8713 1 1 28 TRP HA H 10.790 -0.991 -4.500 1.00 . A A . 28 TRP HA 1 1
10 8714 1 1 28 TRP HB2 H 12.311 -1.251 -2.808 1.00 . A A . 28 TRP HB2 1 1
10 8715 1 1 28 TRP HB3 H 10.771 -0.904 -2.003 1.00 . A A . 28 TRP HB3 1 1
10 8716 1 1 28 TRP HD1 H 13.272 -3.798 -2.509 1.00 . A A . 28 TRP HD1 1 1
10 8717 1 1 28 TRP HE1 H 12.822 -5.581 -0.732 1.00 . A A . 28 TRP HE1 1 1
10 8718 1 1 28 TRP HE3 H 9.040 -1.816 -0.528 1.00 . A A . 28 TRP HE3 1 1
10 8719 1 1 28 TRP HH2 H 8.826 -5.128 2.256 1.00 . A A . 28 TRP HH2 1 1
10 8720 1 1 28 TRP HZ2 H 10.921 -6.134 1.290 1.00 . A A . 28 TRP HZ2 1 1
10 8721 1 1 28 TRP HZ3 H 7.949 -3.042 1.346 1.00 . A A . 28 TRP HZ3 1 1
10 8722 1 1 28 TRP N N 9.152 -1.991 -3.676 1.00 . A A . 28 TRP N 1 1
10 8723 1 1 28 TRP NE1 N 12.266 -4.823 -0.864 1.00 . A A . 28 TRP NE1 1 1
10 8724 1 1 28 TRP O O 10.629 -4.235 -4.313 1.00 . A A . 28 TRP O 1 1
10 8725 1 1 29 SER C C 13.757 -4.520 -5.765 1.00 . A A . 29 SER C 1 1
10 8726 1 1 29 SER CA C 12.459 -4.009 -6.394 1.00 . A A . 29 SER CA 1 1
10 8727 1 1 29 SER CB C 12.704 -3.584 -7.843 1.00 . A A . 29 SER CB 1 1
10 8728 1 1 29 SER H H 12.207 -2.022 -5.795 1.00 . A A . 29 SER H 1 1
10 8729 1 1 29 SER HA H 11.750 -4.831 -6.382 1.00 . A A . 29 SER HA 1 1
10 8730 1 1 29 SER HB2 H 13.262 -4.365 -8.348 1.00 . A A . 29 SER HB2 1 1
10 8731 1 1 29 SER HB3 H 11.746 -3.447 -8.334 1.00 . A A . 29 SER HB3 1 1
10 8732 1 1 29 SER HG H 13.590 -2.104 -8.967 1.00 . A A . 29 SER HG 1 1
10 8733 1 1 29 SER N N 11.926 -2.910 -5.608 1.00 . A A . 29 SER N 1 1
10 8734 1 1 29 SER O O 14.596 -3.730 -5.336 1.00 . A A . 29 SER O 1 1
10 8735 1 1 29 SER OG O 13.440 -2.367 -7.925 1.00 . A A . 29 SER OG 1 1
10 8736 1 1 30 ASP C C 16.033 -6.830 -6.285 1.00 . A A . 30 ASP C 1 1
10 8737 1 1 30 ASP CA C 15.062 -6.465 -5.160 1.00 . A A . 30 ASP CA 1 1
10 8738 1 1 30 ASP CB C 14.699 -7.750 -4.414 1.00 . A A . 30 ASP CB 1 1
10 8739 1 1 30 ASP CG C 13.960 -8.797 -5.249 1.00 . A A . 30 ASP CG 1 1
10 8740 1 1 30 ASP H H 13.186 -6.383 -6.083 1.00 . A A . 30 ASP H 1 1
10 8741 1 1 30 ASP HA H 15.543 -5.774 -4.476 1.00 . A A . 30 ASP HA 1 1
10 8742 1 1 30 ASP HB2 H 15.617 -8.198 -4.049 1.00 . A A . 30 ASP HB2 1 1
10 8743 1 1 30 ASP HB3 H 14.067 -7.484 -3.573 1.00 . A A . 30 ASP HB3 1 1
10 8744 1 1 30 ASP N N 13.881 -5.839 -5.730 1.00 . A A . 30 ASP N 1 1
10 8745 1 1 30 ASP O O 15.870 -6.384 -7.420 1.00 . A A . 30 ASP O 1 1
10 8746 1 1 30 ASP OD1 O 14.720 -9.623 -5.884 1.00 . A A . 30 ASP OD1 1 1
10 8747 1 1 30 ASP OD2 O 12.720 -8.821 -5.292 1.00 . A A . 30 ASP OD2 1 1
10 8748 1 1 31 HIS C C 17.323 -8.548 -8.173 1.00 . A A . 31 HIS C 1 1
10 8749 1 1 31 HIS CA C 18.018 -8.069 -6.897 1.00 . A A . 31 HIS CA 1 1
10 8750 1 1 31 HIS CB C 18.939 -9.129 -6.291 1.00 . A A . 31 HIS CB 1 1
10 8751 1 1 31 HIS CD2 C 20.876 -7.968 -4.975 1.00 . A A . 31 HIS CD2 1 1
10 8752 1 1 31 HIS CE1 C 22.483 -8.310 -6.419 1.00 . A A . 31 HIS CE1 1 1
10 8753 1 1 31 HIS CG C 20.346 -8.645 -6.033 1.00 . A A . 31 HIS CG 1 1
10 8754 1 1 31 HIS H H 17.079 -7.942 -5.034 1.00 . A A . 31 HIS H 1 1
10 8755 1 1 31 HIS HA H 18.674 -7.238 -7.133 1.00 . A A . 31 HIS HA 1 1
10 8756 1 1 31 HIS HB2 H 18.512 -9.453 -5.348 1.00 . A A . 31 HIS HB2 1 1
10 8757 1 1 31 HIS HB3 H 18.988 -9.970 -6.975 1.00 . A A . 31 HIS HB3 1 1
10 8758 1 1 31 HIS HD2 H 20.334 -7.647 -4.092 1.00 . A A . 31 HIS HD2 1 1
10 8759 1 1 31 HIS HE1 H 23.464 -8.304 -6.884 1.00 . A A . 31 HIS HE1 1 1
10 8760 1 1 31 HIS N N 17.021 -7.638 -5.932 1.00 . A A . 31 HIS N 1 1
10 8761 1 1 31 HIS ND1 N 21.384 -8.845 -6.927 1.00 . A A . 31 HIS ND1 1 1
10 8762 1 1 31 HIS NE2 N 22.167 -7.766 -5.208 1.00 . A A . 31 HIS NE2 1 1
10 8763 1 1 31 HIS O O 17.510 -7.966 -9.242 1.00 . A A . 31 HIS O 1 1
10 8764 1 1 32 ARG C C 14.366 -10.468 -8.752 1.00 . A A . 32 ARG C 1 1
10 8765 1 1 32 ARG CA C 15.812 -10.165 -9.147 1.00 . A A . 32 ARG CA 1 1
10 8766 1 1 32 ARG CB C 16.478 -11.450 -9.644 1.00 . A A . 32 ARG CB 1 1
10 8767 1 1 32 ARG CD C 18.478 -12.328 -10.904 1.00 . A A . 32 ARG CD 1 1
10 8768 1 1 32 ARG CG C 17.523 -11.147 -10.719 1.00 . A A . 32 ARG CG 1 1
10 8769 1 1 32 ARG CZ C 18.968 -13.938 -12.754 1.00 . A A . 32 ARG CZ 1 1
10 8770 1 1 32 ARG H H 16.442 -9.995 -7.161 1.00 . A A . 32 ARG H 1 1
10 8771 1 1 32 ARG HA H 15.795 -9.441 -9.955 1.00 . A A . 32 ARG HA 1 1
10 8772 1 1 32 ARG HB2 H 16.962 -11.943 -8.808 1.00 . A A . 32 ARG HB2 1 1
10 8773 1 1 32 ARG HB3 H 15.720 -12.103 -10.061 1.00 . A A . 32 ARG HB3 1 1
10 8774 1 1 32 ARG HD2 H 19.497 -11.960 -10.969 1.00 . A A . 32 ARG HD2 1 1
10 8775 1 1 32 ARG HD3 H 18.389 -12.999 -10.057 1.00 . A A . 32 ARG HD3 1 1
10 8776 1 1 32 ARG HE H 17.291 -12.903 -12.541 1.00 . A A . 32 ARG HE 1 1
10 8777 1 1 32 ARG HG2 H 17.018 -10.949 -11.659 1.00 . A A . 32 ARG HG2 1 1
10 8778 1 1 32 ARG HG3 H 18.093 -10.273 -10.424 1.00 . A A . 32 ARG HG3 1 1
10 8779 1 1 32 ARG HH11 H 20.470 -13.768 -11.441 1.00 . A A . 32 ARG HH11 1 1
10 8780 1 1 32 ARG HH12 H 20.763 -14.820 -12.672 1.00 . A A . 32 ARG HH12 1 1
10 8781 1 1 32 ARG HH21 H 17.705 -14.346 -14.216 1.00 . A A . 32 ARG HH21 1 1
10 8782 1 1 32 ARG HH22 H 19.135 -15.156 -14.299 1.00 . A A . 32 ARG HH22 1 1
10 8783 1 1 32 ARG N N 16.536 -9.601 -8.021 1.00 . A A . 32 ARG N 1 1
10 8784 1 1 32 ARG NE N 18.142 -13.060 -12.146 1.00 . A A . 32 ARG NE 1 1
10 8785 1 1 32 ARG NH1 N 20.187 -14.201 -12.238 1.00 . A A . 32 ARG NH1 1 1
10 8786 1 1 32 ARG NH2 N 18.565 -14.536 -13.860 1.00 . A A . 32 ARG NH2 1 1
10 8787 1 1 32 ARG O O 13.897 -11.594 -8.914 1.00 . A A . 32 ARG O 1 1
10 8788 1 1 33 GLY C C 11.680 -8.222 -7.552 1.00 . A A . 33 GLY C 1 1
10 8789 1 1 33 GLY CA C 12.315 -9.587 -7.820 1.00 . A A . 33 GLY CA 1 1
10 8790 1 1 33 GLY H H 14.131 -8.603 -8.148 1.00 . A A . 33 GLY H 1 1
10 8791 1 1 33 GLY HA2 H 11.756 -10.092 -8.601 1.00 . A A . 33 GLY HA2 1 1
10 8792 1 1 33 GLY HA3 H 12.281 -10.180 -6.911 1.00 . A A . 33 GLY HA3 1 1
10 8793 1 1 33 GLY N N 13.698 -9.444 -8.241 1.00 . A A . 33 GLY N 1 1
10 8794 1 1 33 GLY O O 12.329 -7.189 -7.708 1.00 . A A . 33 GLY O 1 1
10 8795 1 1 34 THR C C 8.788 -7.232 -5.640 1.00 . A A . 34 THR C 1 1
10 8796 1 1 34 THR CA C 9.686 -7.038 -6.863 1.00 . A A . 34 THR CA 1 1
10 8797 1 1 34 THR CB C 8.917 -6.636 -8.123 1.00 . A A . 34 THR CB 1 1
10 8798 1 1 34 THR CG2 C 8.078 -5.373 -7.920 1.00 . A A . 34 THR CG2 1 1
10 8799 1 1 34 THR H H 9.981 -9.099 -7.059 1.00 . A A . 34 THR H 1 1
10 8800 1 1 34 THR HA H 10.380 -6.251 -6.588 1.00 . A A . 34 THR HA 1 1
10 8801 1 1 34 THR HB H 8.356 -7.476 -8.517 1.00 . A A . 34 THR HB 1 1
10 8802 1 1 34 THR HG1 H 9.478 -5.926 -9.973 1.00 . A A . 34 THR HG1 1 1
10 8803 1 1 34 THR HG21 H 8.726 -4.547 -7.646 1.00 . A A . 34 THR HG21 1 1
10 8804 1 1 34 THR HG22 H 7.555 -5.133 -8.839 1.00 . A A . 34 THR HG22 1 1
10 8805 1 1 34 THR HG23 H 7.355 -5.542 -7.128 1.00 . A A . 34 THR HG23 1 1
10 8806 1 1 34 THR N N 10.416 -8.260 -7.155 1.00 . A A . 34 THR N 1 1
10 8807 1 1 34 THR O O 7.900 -8.082 -5.646 1.00 . A A . 34 THR O 1 1
10 8808 1 1 34 THR OG1 O 9.933 -6.233 -9.037 1.00 . A A . 34 THR OG1 1 1
10 8809 1 1 35 ILE C C 7.181 -5.435 -3.421 1.00 . A A . 35 ILE C 1 1
10 8810 1 1 35 ILE CA C 8.279 -6.501 -3.391 1.00 . A A . 35 ILE CA 1 1
10 8811 1 1 35 ILE CB C 9.199 -6.402 -2.172 1.00 . A A . 35 ILE CB 1 1
10 8812 1 1 35 ILE CD1 C 11.482 -7.282 -2.785 1.00 . A A . 35 ILE CD1 1 1
10 8813 1 1 35 ILE CG1 C 10.149 -7.599 -2.104 1.00 . A A . 35 ILE CG1 1 1
10 8814 1 1 35 ILE CG2 C 8.388 -6.239 -0.885 1.00 . A A . 35 ILE CG2 1 1
10 8815 1 1 35 ILE H H 9.757 -5.796 -4.692 1.00 . A A . 35 ILE H 1 1
10 8816 1 1 35 ILE HA H 7.828 -7.484 -3.304 1.00 . A A . 35 ILE HA 1 1
10 8817 1 1 35 ILE HB H 9.782 -5.490 -2.242 1.00 . A A . 35 ILE HB 1 1
10 8818 1 1 35 ILE HD11 H 11.949 -6.438 -2.289 1.00 . A A . 35 ILE HD11 1 1
10 8819 1 1 35 ILE HD12 H 12.135 -8.145 -2.722 1.00 . A A . 35 ILE HD12 1 1
10 8820 1 1 35 ILE HD13 H 11.306 -7.037 -3.827 1.00 . A A . 35 ILE HD13 1 1
10 8821 1 1 35 ILE HG12 H 10.332 -7.847 -1.064 1.00 . A A . 35 ILE HG12 1 1
10 8822 1 1 35 ILE HG13 H 9.689 -8.446 -2.602 1.00 . A A . 35 ILE HG13 1 1
10 8823 1 1 35 ILE HG21 H 7.734 -7.095 -0.758 1.00 . A A . 35 ILE HG21 1 1
10 8824 1 1 35 ILE HG22 H 9.064 -6.172 -0.038 1.00 . A A . 35 ILE HG22 1 1
10 8825 1 1 35 ILE HG23 H 7.792 -5.334 -0.945 1.00 . A A . 35 ILE HG23 1 1
10 8826 1 1 35 ILE N N 9.052 -6.429 -4.620 1.00 . A A . 35 ILE N 1 1
10 8827 1 1 35 ILE O O 7.402 -4.324 -3.898 1.00 . A A . 35 ILE O 1 1
10 8828 1 1 36 ILE C C 4.363 -4.810 -1.433 1.00 . A A . 36 ILE C 1 1
10 8829 1 1 36 ILE CA C 4.888 -4.905 -2.867 1.00 . A A . 36 ILE CA 1 1
10 8830 1 1 36 ILE CB C 3.825 -5.328 -3.884 1.00 . A A . 36 ILE CB 1 1
10 8831 1 1 36 ILE CD1 C 3.465 -6.057 -6.271 1.00 . A A . 36 ILE CD1 1 1
10 8832 1 1 36 ILE CG1 C 4.392 -5.317 -5.305 1.00 . A A . 36 ILE CG1 1 1
10 8833 1 1 36 ILE CG2 C 2.571 -4.462 -3.760 1.00 . A A . 36 ILE CG2 1 1
10 8834 1 1 36 ILE H H 5.929 -6.692 -2.555 1.00 . A A . 36 ILE H 1 1
10 8835 1 1 36 ILE HA H 5.226 -3.902 -3.103 1.00 . A A . 36 ILE HA 1 1
10 8836 1 1 36 ILE HB H 3.486 -6.331 -3.645 1.00 . A A . 36 ILE HB 1 1
10 8837 1 1 36 ILE HD11 H 2.493 -5.575 -6.280 1.00 . A A . 36 ILE HD11 1 1
10 8838 1 1 36 ILE HD12 H 3.889 -6.034 -7.269 1.00 . A A . 36 ILE HD12 1 1
10 8839 1 1 36 ILE HD13 H 3.355 -7.087 -5.949 1.00 . A A . 36 ILE HD13 1 1
10 8840 1 1 36 ILE HG12 H 4.500 -4.288 -5.635 1.00 . A A . 36 ILE HG12 1 1
10 8841 1 1 36 ILE HG13 H 5.363 -5.801 -5.303 1.00 . A A . 36 ILE HG13 1 1
10 8842 1 1 36 ILE HG21 H 2.158 -4.564 -2.762 1.00 . A A . 36 ILE HG21 1 1
10 8843 1 1 36 ILE HG22 H 2.830 -3.423 -3.939 1.00 . A A . 36 ILE HG22 1 1
10 8844 1 1 36 ILE HG23 H 1.835 -4.783 -4.490 1.00 . A A . 36 ILE HG23 1 1
10 8845 1 1 36 ILE N N 6.021 -5.813 -2.905 1.00 . A A . 36 ILE N 1 1
10 8846 1 1 36 ILE O O 4.482 -5.761 -0.660 1.00 . A A . 36 ILE O 1 1
10 8847 1 1 37 GLU C C 2.148 -2.366 0.155 1.00 . A A . 37 GLU C 1 1
10 8848 1 1 37 GLU CA C 3.249 -3.426 0.209 1.00 . A A . 37 GLU CA 1 1
10 8849 1 1 37 GLU CB C 4.351 -3.022 1.190 1.00 . A A . 37 GLU CB 1 1
10 8850 1 1 37 GLU CD C 3.668 -4.213 3.304 1.00 . A A . 37 GLU CD 1 1
10 8851 1 1 37 GLU CG C 3.793 -2.859 2.605 1.00 . A A . 37 GLU CG 1 1
10 8852 1 1 37 GLU H H 3.737 -2.969 -1.773 1.00 . A A . 37 GLU H 1 1
10 8853 1 1 37 GLU HA H 2.836 -4.353 0.593 1.00 . A A . 37 GLU HA 1 1
10 8854 1 1 37 GLU HB2 H 5.118 -3.789 1.198 1.00 . A A . 37 GLU HB2 1 1
10 8855 1 1 37 GLU HB3 H 4.784 -2.080 0.869 1.00 . A A . 37 GLU HB3 1 1
10 8856 1 1 37 GLU HG2 H 4.460 -2.223 3.179 1.00 . A A . 37 GLU HG2 1 1
10 8857 1 1 37 GLU HG3 H 2.813 -2.397 2.549 1.00 . A A . 37 GLU HG3 1 1
10 8858 1 1 37 GLU N N 3.793 -3.656 -1.119 1.00 . A A . 37 GLU N 1 1
10 8859 1 1 37 GLU O O 2.234 -1.414 -0.619 1.00 . A A . 37 GLU O 1 1
10 8860 1 1 37 GLU OE1 O 3.170 -5.177 2.705 1.00 . A A . 37 GLU OE1 1 1
10 8861 1 1 37 GLU OE2 O 4.112 -4.245 4.516 1.00 . A A . 37 GLU OE2 1 1
10 8862 1 1 38 ARG C C -0.440 -1.450 2.492 1.00 . A A . 38 ARG C 1 1
10 8863 1 1 38 ARG CA C 0.019 -1.639 1.045 1.00 . A A . 38 ARG CA 1 1
10 8864 1 1 38 ARG CB C -1.156 -2.142 0.205 1.00 . A A . 38 ARG CB 1 1
10 8865 1 1 38 ARG CD C -0.002 -2.984 -1.873 1.00 . A A . 38 ARG CD 1 1
10 8866 1 1 38 ARG CG C -0.908 -1.899 -1.285 1.00 . A A . 38 ARG CG 1 1
10 8867 1 1 38 ARG CZ C -1.506 -4.324 -3.354 1.00 . A A . 38 ARG CZ 1 1
10 8868 1 1 38 ARG H H 1.143 -3.327 1.557 1.00 . A A . 38 ARG H 1 1
10 8869 1 1 38 ARG HA H 0.339 -0.675 0.664 1.00 . A A . 38 ARG HA 1 1
10 8870 1 1 38 ARG HB2 H -1.284 -3.205 0.375 1.00 . A A . 38 ARG HB2 1 1
10 8871 1 1 38 ARG HB3 H -2.057 -1.616 0.505 1.00 . A A . 38 ARG HB3 1 1
10 8872 1 1 38 ARG HD2 H 1.001 -2.587 -1.994 1.00 . A A . 38 ARG HD2 1 1
10 8873 1 1 38 ARG HD3 H 0.023 -3.834 -1.200 1.00 . A A . 38 ARG HD3 1 1
10 8874 1 1 38 ARG HE H -0.134 -3.033 -3.970 1.00 . A A . 38 ARG HE 1 1
10 8875 1 1 38 ARG HG2 H -1.858 -1.908 -1.809 1.00 . A A . 38 ARG HG2 1 1
10 8876 1 1 38 ARG HG3 H -0.433 -0.932 -1.413 1.00 . A A . 38 ARG HG3 1 1
10 8877 1 1 38 ARG HH11 H -1.809 -4.671 -1.407 1.00 . A A . 38 ARG HH11 1 1
10 8878 1 1 38 ARG HH12 H -2.784 -5.540 -2.407 1.00 . A A . 38 ARG HH12 1 1
10 8879 1 1 38 ARG HH21 H -1.474 -4.225 -5.326 1.00 . A A . 38 ARG HH21 1 1
10 8880 1 1 38 ARG HH22 H -2.582 -5.273 -4.710 1.00 . A A . 38 ARG HH22 1 1
10 8881 1 1 38 ARG N N 1.137 -2.566 0.988 1.00 . A A . 38 ARG N 1 1
10 8882 1 1 38 ARG NE N -0.520 -3.417 -3.191 1.00 . A A . 38 ARG NE 1 1
10 8883 1 1 38 ARG NH1 N -2.091 -4.902 -2.284 1.00 . A A . 38 ARG NH1 1 1
10 8884 1 1 38 ARG NH2 N -1.890 -4.637 -4.577 1.00 . A A . 38 ARG NH2 1 1
10 8885 1 1 38 ARG O O -0.077 -2.232 3.369 1.00 . A A . 38 ARG O 1 1
10 8886 1 1 39 GLY C C -2.603 1.160 4.003 1.00 . A A . 39 GLY C 1 1
10 8887 1 1 39 GLY CA C -1.747 -0.107 4.022 1.00 . A A . 39 GLY CA 1 1
10 8888 1 1 39 GLY H H -1.469 0.150 1.965 1.00 . A A . 39 GLY H 1 1
10 8889 1 1 39 GLY HA2 H -2.352 -0.939 4.366 1.00 . A A . 39 GLY HA2 1 1
10 8890 1 1 39 GLY HA3 H -0.913 0.038 4.701 1.00 . A A . 39 GLY HA3 1 1
10 8891 1 1 39 GLY N N -1.233 -0.409 2.696 1.00 . A A . 39 GLY N 1 1
10 8892 1 1 39 GLY O O -2.848 1.733 2.942 1.00 . A A . 39 GLY O 1 1
10 8893 1 1 40 CYS C C -2.995 3.871 5.905 1.00 . A A . 40 CYS C 1 1
10 8894 1 1 40 CYS CA C -3.860 2.750 5.323 1.00 . A A . 40 CYS CA 1 1
10 8895 1 1 40 CYS CB C -5.101 2.485 6.176 1.00 . A A . 40 CYS CB 1 1
10 8896 1 1 40 CYS H H -2.802 1.064 5.965 1.00 . A A . 40 CYS H 1 1
10 8897 1 1 40 CYS HA H -4.237 3.046 4.350 1.00 . A A . 40 CYS HA 1 1
10 8898 1 1 40 CYS HB2 H -4.835 1.769 6.946 1.00 . A A . 40 CYS HB2 1 1
10 8899 1 1 40 CYS HB3 H -5.398 3.420 6.639 1.00 . A A . 40 CYS HB3 1 1
10 8900 1 1 40 CYS N N -3.035 1.561 5.190 1.00 . A A . 40 CYS N 1 1
10 8901 1 1 40 CYS O O -2.002 3.606 6.581 1.00 . A A . 40 CYS O 1 1
10 8902 1 1 40 CYS SG S -6.538 1.825 5.256 1.00 . A A . 40 CYS SG 1 1
10 8903 1 1 41 GLY C C -1.788 6.848 5.015 1.00 . A A . 41 GLY C 1 1
10 8904 1 1 41 GLY CA C -2.680 6.260 6.110 1.00 . A A . 41 GLY CA 1 1
10 8905 1 1 41 GLY H H -4.185 5.222 5.093 1.00 . A A . 41 GLY H 1 1
10 8906 1 1 41 GLY HA2 H -3.392 7.014 6.430 1.00 . A A . 41 GLY HA2 1 1
10 8907 1 1 41 GLY HA3 H -2.062 5.965 6.951 1.00 . A A . 41 GLY HA3 1 1
10 8908 1 1 41 GLY N N -3.405 5.099 5.622 1.00 . A A . 41 GLY N 1 1
10 8909 1 1 41 GLY O O -2.011 6.606 3.830 1.00 . A A . 41 GLY O 1 1
10 8910 1 1 42 CYS C C 1.499 8.329 5.201 1.00 . A A . 42 CYS C 1 1
10 8911 1 1 42 CYS CA C 0.131 8.236 4.524 1.00 . A A . 42 CYS CA 1 1
10 8912 1 1 42 CYS CB C -0.369 9.606 4.060 1.00 . A A . 42 CYS CB 1 1
10 8913 1 1 42 CYS H H -0.691 7.753 6.385 1.00 . A A . 42 CYS H 1 1
10 8914 1 1 42 CYS HA H 0.249 7.593 3.658 1.00 . A A . 42 CYS HA 1 1
10 8915 1 1 42 CYS HB2 H -1.327 9.468 3.569 1.00 . A A . 42 CYS HB2 1 1
10 8916 1 1 42 CYS HB3 H -0.499 10.232 4.936 1.00 . A A . 42 CYS HB3 1 1
10 8917 1 1 42 CYS N N -0.796 7.612 5.452 1.00 . A A . 42 CYS N 1 1
10 8918 1 1 42 CYS O O 1.808 9.325 5.853 1.00 . A A . 42 CYS O 1 1
10 8919 1 1 42 CYS SG S 0.744 10.477 2.899 1.00 . A A . 42 CYS SG 1 1
10 8920 1 1 43 PRO C C 4.607 8.096 4.838 1.00 . A A . 43 PRO C 1 1
10 8921 1 1 43 PRO CA C 3.634 7.198 5.606 1.00 . A A . 43 PRO CA 1 1
10 8922 1 1 43 PRO CB C 4.025 5.730 5.569 1.00 . A A . 43 PRO CB 1 1
10 8923 1 1 43 PRO CD C 1.973 6.050 4.253 1.00 . A A . 43 PRO CD 1 1
10 8924 1 1 43 PRO CG C 3.106 5.080 4.546 1.00 . A A . 43 PRO CG 1 1
10 8925 1 1 43 PRO HA H 3.613 7.561 6.628 1.00 . A A . 43 PRO HA 1 1
10 8926 1 1 43 PRO HB2 H 5.062 5.624 5.266 1.00 . A A . 43 PRO HB2 1 1
10 8927 1 1 43 PRO HB3 H 3.884 5.277 6.545 1.00 . A A . 43 PRO HB3 1 1
10 8928 1 1 43 PRO HD2 H 1.926 6.274 3.193 1.00 . A A . 43 PRO HD2 1 1
10 8929 1 1 43 PRO HD3 H 1.023 5.639 4.578 1.00 . A A . 43 PRO HD3 1 1
10 8930 1 1 43 PRO HG2 H 3.657 4.871 3.636 1.00 . A A . 43 PRO HG2 1 1
10 8931 1 1 43 PRO HG3 H 2.705 4.154 4.947 1.00 . A A . 43 PRO HG3 1 1
10 8932 1 1 43 PRO N N 2.305 7.248 5.019 1.00 . A A . 43 PRO N 1 1
10 8933 1 1 43 PRO O O 4.258 8.643 3.793 1.00 . A A . 43 PRO O 1 1
10 8934 1 1 44 LYS C C 7.561 8.221 3.701 1.00 . A A . 44 LYS C 1 1
10 8935 1 1 44 LYS CA C 6.831 9.041 4.766 1.00 . A A . 44 LYS CA 1 1
10 8936 1 1 44 LYS CB C 7.758 9.634 5.829 1.00 . A A . 44 LYS CB 1 1
10 8937 1 1 44 LYS CD C 9.199 8.969 7.789 1.00 . A A . 44 LYS CD 1 1
10 8938 1 1 44 LYS CE C 10.401 9.909 7.672 1.00 . A A . 44 LYS CE 1 1
10 8939 1 1 44 LYS CG C 8.685 8.561 6.408 1.00 . A A . 44 LYS CG 1 1
10 8940 1 1 44 LYS H H 5.998 7.763 6.197 1.00 . A A . 44 LYS H 1 1
10 8941 1 1 44 LYS HA H 6.371 9.908 4.303 1.00 . A A . 44 LYS HA 1 1
10 8942 1 1 44 LYS HB2 H 8.360 10.417 5.379 1.00 . A A . 44 LYS HB2 1 1
10 8943 1 1 44 LYS HB3 H 7.158 10.053 6.630 1.00 . A A . 44 LYS HB3 1 1
10 8944 1 1 44 LYS HD2 H 8.405 9.473 8.330 1.00 . A A . 44 LYS HD2 1 1
10 8945 1 1 44 LYS HD3 H 9.498 8.079 8.333 1.00 . A A . 44 LYS HD3 1 1
10 8946 1 1 44 LYS HE2 H 11.096 9.510 6.941 1.00 . A A . 44 LYS HE2 1 1
10 8947 1 1 44 LYS HE3 H 10.058 10.887 7.350 1.00 . A A . 44 LYS HE3 1 1
10 8948 1 1 44 LYS HG2 H 8.138 7.629 6.494 1.00 . A A . 44 LYS HG2 1 1
10 8949 1 1 44 LYS HG3 H 9.529 8.425 5.741 1.00 . A A . 44 LYS HG3 1 1
10 8950 1 1 44 LYS HZ1 H 10.550 10.383 9.681 1.00 . A A . 44 LYS HZ1 1 1
10 8951 1 1 44 LYS HZ2 H 11.423 9.225 9.336 1.00 . A A . 44 LYS HZ2 1 1
10 8952 1 1 44 LYS HZ3 H 11.845 10.610 8.978 1.00 . A A . 44 LYS HZ3 1 1
10 8953 1 1 44 LYS N N 5.806 8.219 5.386 1.00 . A A . 44 LYS N 1 1
10 8954 1 1 44 LYS NZ N 11.087 10.038 8.978 1.00 . A A . 44 LYS NZ 1 1
10 8955 1 1 44 LYS O O 7.876 7.052 3.920 1.00 . A A . 44 LYS O 1 1
10 8956 1 1 45 VAL C C 9.998 8.190 1.753 1.00 . A A . 45 VAL C 1 1
10 8957 1 1 45 VAL CA C 8.495 8.210 1.469 1.00 . A A . 45 VAL CA 1 1
10 8958 1 1 45 VAL CB C 8.144 8.899 0.149 1.00 . A A . 45 VAL CB 1 1
10 8959 1 1 45 VAL CG1 C 8.357 10.411 0.247 1.00 . A A . 45 VAL CG1 1 1
10 8960 1 1 45 VAL CG2 C 8.949 8.306 -1.009 1.00 . A A . 45 VAL CG2 1 1
10 8961 1 1 45 VAL H H 7.534 9.770 2.477 1.00 . A A . 45 VAL H 1 1
10 8962 1 1 45 VAL HA H 8.131 7.193 1.369 1.00 . A A . 45 VAL HA 1 1
10 8963 1 1 45 VAL HB H 7.104 8.702 -0.089 1.00 . A A . 45 VAL HB 1 1
10 8964 1 1 45 VAL HG11 H 9.396 10.617 0.481 1.00 . A A . 45 VAL HG11 1 1
10 8965 1 1 45 VAL HG12 H 8.101 10.875 -0.701 1.00 . A A . 45 VAL HG12 1 1
10 8966 1 1 45 VAL HG13 H 7.723 10.816 1.029 1.00 . A A . 45 VAL HG13 1 1
10 8967 1 1 45 VAL HG21 H 10.009 8.438 -0.819 1.00 . A A . 45 VAL HG21 1 1
10 8968 1 1 45 VAL HG22 H 8.727 7.248 -1.100 1.00 . A A . 45 VAL HG22 1 1
10 8969 1 1 45 VAL HG23 H 8.682 8.811 -1.932 1.00 . A A . 45 VAL HG23 1 1
10 8970 1 1 45 VAL N N 7.809 8.866 2.570 1.00 . A A . 45 VAL N 1 1
10 8971 1 1 45 VAL O O 10.645 9.236 1.768 1.00 . A A . 45 VAL O 1 1
10 8972 1 1 46 LYS C C 12.693 6.693 0.933 1.00 . A A . 46 LYS C 1 1
10 8973 1 1 46 LYS CA C 11.927 6.817 2.251 1.00 . A A . 46 LYS CA 1 1
10 8974 1 1 46 LYS CB C 12.146 5.639 3.203 1.00 . A A . 46 LYS CB 1 1
10 8975 1 1 46 LYS CD C 13.010 5.170 5.525 1.00 . A A . 46 LYS CD 1 1
10 8976 1 1 46 LYS CE C 12.188 4.607 6.686 1.00 . A A . 46 LYS CE 1 1
10 8977 1 1 46 LYS CG C 12.168 6.109 4.660 1.00 . A A . 46 LYS CG 1 1
10 8978 1 1 46 LYS H H 9.945 6.225 1.941 1.00 . A A . 46 LYS H 1 1
10 8979 1 1 46 LYS HA H 12.293 7.675 2.804 1.00 . A A . 46 LYS HA 1 1
10 8980 1 1 46 LYS HB2 H 11.341 4.923 3.073 1.00 . A A . 46 LYS HB2 1 1
10 8981 1 1 46 LYS HB3 H 13.094 5.165 2.969 1.00 . A A . 46 LYS HB3 1 1
10 8982 1 1 46 LYS HD2 H 13.368 4.349 4.913 1.00 . A A . 46 LYS HD2 1 1
10 8983 1 1 46 LYS HD3 H 13.856 5.720 5.924 1.00 . A A . 46 LYS HD3 1 1
10 8984 1 1 46 LYS HE2 H 11.600 5.406 7.127 1.00 . A A . 46 LYS HE2 1 1
10 8985 1 1 46 LYS HE3 H 11.526 3.833 6.312 1.00 . A A . 46 LYS HE3 1 1
10 8986 1 1 46 LYS HG2 H 12.590 7.108 4.705 1.00 . A A . 46 LYS HG2 1 1
10 8987 1 1 46 LYS HG3 H 11.152 6.128 5.041 1.00 . A A . 46 LYS HG3 1 1
10 8988 1 1 46 LYS HZ1 H 13.692 4.642 8.106 1.00 . A A . 46 LYS HZ1 1 1
10 8989 1 1 46 LYS HZ2 H 12.629 3.661 8.471 1.00 . A A . 46 LYS HZ2 1 1
10 8990 1 1 46 LYS HZ3 H 13.630 3.319 7.420 1.00 . A A . 46 LYS HZ3 1 1
10 8991 1 1 46 LYS N N 10.511 6.988 1.970 1.00 . A A . 46 LYS N 1 1
10 8992 1 1 46 LYS NZ N 13.076 4.031 7.719 1.00 . A A . 46 LYS NZ 1 1
10 8993 1 1 46 LYS O O 12.120 6.321 -0.090 1.00 . A A . 46 LYS O 1 1
10 8994 1 1 47 PRO C C 15.204 5.497 -0.516 1.00 . A A . 47 PRO C 1 1
10 8995 1 1 47 PRO CA C 14.862 6.949 -0.174 1.00 . A A . 47 PRO CA 1 1
10 8996 1 1 47 PRO CB C 16.086 7.780 0.175 1.00 . A A . 47 PRO CB 1 1
10 8997 1 1 47 PRO CD C 14.724 7.465 2.195 1.00 . A A . 47 PRO CD 1 1
10 8998 1 1 47 PRO CG C 16.089 7.902 1.689 1.00 . A A . 47 PRO CG 1 1
10 8999 1 1 47 PRO HA H 14.353 7.362 -1.038 1.00 . A A . 47 PRO HA 1 1
10 9000 1 1 47 PRO HB2 H 16.989 7.285 -0.166 1.00 . A A . 47 PRO HB2 1 1
10 9001 1 1 47 PRO HB3 H 16.016 8.762 -0.283 1.00 . A A . 47 PRO HB3 1 1
10 9002 1 1 47 PRO HD2 H 14.822 6.652 2.907 1.00 . A A . 47 PRO HD2 1 1
10 9003 1 1 47 PRO HD3 H 14.205 8.295 2.663 1.00 . A A . 47 PRO HD3 1 1
10 9004 1 1 47 PRO HG2 H 16.860 7.264 2.109 1.00 . A A . 47 PRO HG2 1 1
10 9005 1 1 47 PRO HG3 H 16.276 8.932 1.975 1.00 . A A . 47 PRO HG3 1 1
10 9006 1 1 47 PRO N N 14.012 7.020 1.001 1.00 . A A . 47 PRO N 1 1
10 9007 1 1 47 PRO O O 15.722 4.763 0.324 1.00 . A A . 47 PRO O 1 1
10 9008 1 1 48 GLY C C 13.877 2.968 -2.333 1.00 . A A . 48 GLY C 1 1
10 9009 1 1 48 GLY CA C 15.172 3.775 -2.214 1.00 . A A . 48 GLY CA 1 1
10 9010 1 1 48 GLY H H 14.504 5.753 -2.344 1.00 . A A . 48 GLY H 1 1
10 9011 1 1 48 GLY HA2 H 15.650 3.823 -3.187 1.00 . A A . 48 GLY HA2 1 1
10 9012 1 1 48 GLY HA3 H 15.832 3.283 -1.509 1.00 . A A . 48 GLY HA3 1 1
10 9013 1 1 48 GLY N N 14.902 5.126 -1.751 1.00 . A A . 48 GLY N 1 1
10 9014 1 1 48 GLY O O 13.719 2.173 -3.258 1.00 . A A . 48 GLY O 1 1
10 9015 1 1 49 VAL C C 10.633 3.406 -1.979 1.00 . A A . 49 VAL C 1 1
10 9016 1 1 49 VAL CA C 11.708 2.505 -1.368 1.00 . A A . 49 VAL CA 1 1
10 9017 1 1 49 VAL CB C 11.372 2.055 0.055 1.00 . A A . 49 VAL CB 1 1
10 9018 1 1 49 VAL CG1 C 9.963 1.465 0.126 1.00 . A A . 49 VAL CG1 1 1
10 9019 1 1 49 VAL CG2 C 12.410 1.060 0.575 1.00 . A A . 49 VAL CG2 1 1
10 9020 1 1 49 VAL H H 13.180 3.830 -0.699 1.00 . A A . 49 VAL H 1 1
10 9021 1 1 49 VAL HA H 11.787 1.591 -1.948 1.00 . A A . 49 VAL HA 1 1
10 9022 1 1 49 VAL HB H 11.356 2.923 0.707 1.00 . A A . 49 VAL HB 1 1
10 9023 1 1 49 VAL HG11 H 9.241 2.214 -0.182 1.00 . A A . 49 VAL HG11 1 1
10 9024 1 1 49 VAL HG12 H 9.896 0.607 -0.535 1.00 . A A . 49 VAL HG12 1 1
10 9025 1 1 49 VAL HG13 H 9.751 1.155 1.144 1.00 . A A . 49 VAL HG13 1 1
10 9026 1 1 49 VAL HG21 H 13.390 1.527 0.580 1.00 . A A . 49 VAL HG21 1 1
10 9027 1 1 49 VAL HG22 H 12.149 0.758 1.583 1.00 . A A . 49 VAL HG22 1 1
10 9028 1 1 49 VAL HG23 H 12.430 0.187 -0.069 1.00 . A A . 49 VAL HG23 1 1
10 9029 1 1 49 VAL N N 12.984 3.200 -1.382 1.00 . A A . 49 VAL N 1 1
10 9030 1 1 49 VAL O O 10.615 4.611 -1.733 1.00 . A A . 49 VAL O 1 1
10 9031 1 1 50 ASN C C 7.512 3.652 -2.446 1.00 . A A . 50 ASN C 1 1
10 9032 1 1 50 ASN CA C 8.689 3.519 -3.414 1.00 . A A . 50 ASN CA 1 1
10 9033 1 1 50 ASN CB C 8.195 2.782 -4.661 1.00 . A A . 50 ASN CB 1 1
10 9034 1 1 50 ASN CG C 9.370 2.294 -5.511 1.00 . A A . 50 ASN CG 1 1
10 9035 1 1 50 ASN H H 9.845 1.852 -2.908 1.00 . A A . 50 ASN H 1 1
10 9036 1 1 50 ASN HA H 9.052 4.500 -3.703 1.00 . A A . 50 ASN HA 1 1
10 9037 1 1 50 ASN HB2 H 7.600 1.928 -4.356 1.00 . A A . 50 ASN HB2 1 1
10 9038 1 1 50 ASN HB3 H 7.585 3.457 -5.253 1.00 . A A . 50 ASN HB3 1 1
10 9039 1 1 50 ASN HD21 H 8.221 2.391 -7.124 1.00 . A A . 50 ASN HD21 1 1
10 9040 1 1 50 ASN HD22 H 9.758 1.880 -7.411 1.00 . A A . 50 ASN HD22 1 1
10 9041 1 1 50 ASN N N 9.764 2.788 -2.766 1.00 . A A . 50 ASN N 1 1
10 9042 1 1 50 ASN ND2 N 9.089 2.177 -6.805 1.00 . A A . 50 ASN ND2 1 1
10 9043 1 1 50 ASN O O 7.104 2.674 -1.822 1.00 . A A . 50 ASN O 1 1
10 9044 1 1 50 ASN OD1 O 10.459 2.040 -5.024 1.00 . A A . 50 ASN OD1 1 1
10 9045 1 1 51 LEU C C 4.928 6.131 -2.152 1.00 . A A . 51 LEU C 1 1
10 9046 1 1 51 LEU CA C 5.878 5.144 -1.470 1.00 . A A . 51 LEU CA 1 1
10 9047 1 1 51 LEU CB C 6.374 5.614 -0.100 1.00 . A A . 51 LEU CB 1 1
10 9048 1 1 51 LEU CD1 C 4.572 7.214 0.641 1.00 . A A . 51 LEU CD1 1 1
10 9049 1 1 51 LEU CD2 C 4.318 4.724 1.057 1.00 . A A . 51 LEU CD2 1 1
10 9050 1 1 51 LEU CG C 5.293 5.899 0.944 1.00 . A A . 51 LEU CG 1 1
10 9051 1 1 51 LEU H H 7.372 5.576 -2.867 1.00 . A A . 51 LEU H 1 1
10 9052 1 1 51 LEU HA H 5.351 4.220 -1.258 1.00 . A A . 51 LEU HA 1 1
10 9053 1 1 51 LEU HB2 H 7.025 4.843 0.299 1.00 . A A . 51 LEU HB2 1 1
10 9054 1 1 51 LEU HB3 H 6.942 6.527 -0.248 1.00 . A A . 51 LEU HB3 1 1
10 9055 1 1 51 LEU HD11 H 4.104 7.155 -0.336 1.00 . A A . 51 LEU HD11 1 1
10 9056 1 1 51 LEU HD12 H 3.811 7.392 1.395 1.00 . A A . 51 LEU HD12 1 1
10 9057 1 1 51 LEU HD13 H 5.287 8.030 0.651 1.00 . A A . 51 LEU HD13 1 1
10 9058 1 1 51 LEU HD21 H 3.840 4.556 0.097 1.00 . A A . 51 LEU HD21 1 1
10 9059 1 1 51 LEU HD22 H 4.860 3.831 1.352 1.00 . A A . 51 LEU HD22 1 1
10 9060 1 1 51 LEU HD23 H 3.563 4.951 1.802 1.00 . A A . 51 LEU HD23 1 1
10 9061 1 1 51 LEU HG H 5.755 5.965 1.923 1.00 . A A . 51 LEU HG 1 1
10 9062 1 1 51 LEU N N 7.000 4.871 -2.351 1.00 . A A . 51 LEU N 1 1
10 9063 1 1 51 LEU O O 5.366 7.146 -2.692 1.00 . A A . 51 LEU O 1 1
10 9064 1 1 52 ASN C C 1.456 6.794 -1.743 1.00 . A A . 52 ASN C 1 1
10 9065 1 1 52 ASN CA C 2.631 6.643 -2.710 1.00 . A A . 52 ASN CA 1 1
10 9066 1 1 52 ASN CB C 2.101 6.023 -4.005 1.00 . A A . 52 ASN CB 1 1
10 9067 1 1 52 ASN CG C 1.659 7.106 -4.990 1.00 . A A . 52 ASN CG 1 1
10 9068 1 1 52 ASN H H 3.388 4.995 -1.667 1.00 . A A . 52 ASN H 1 1
10 9069 1 1 52 ASN HA H 3.064 7.612 -2.932 1.00 . A A . 52 ASN HA 1 1
10 9070 1 1 52 ASN HB2 H 2.885 5.427 -4.461 1.00 . A A . 52 ASN HB2 1 1
10 9071 1 1 52 ASN HB3 H 1.253 5.388 -3.773 1.00 . A A . 52 ASN HB3 1 1
10 9072 1 1 52 ASN HD21 H 2.477 6.070 -6.470 1.00 . A A . 52 ASN HD21 1 1
10 9073 1 1 52 ASN HD22 H 1.768 7.481 -6.935 1.00 . A A . 52 ASN HD22 1 1
10 9074 1 1 52 ASN N N 3.646 5.798 -2.104 1.00 . A A . 52 ASN N 1 1
10 9075 1 1 52 ASN ND2 N 2.001 6.863 -6.252 1.00 . A A . 52 ASN ND2 1 1
10 9076 1 1 52 ASN O O 1.069 5.837 -1.075 1.00 . A A . 52 ASN O 1 1
10 9077 1 1 52 ASN OD1 O 1.047 8.098 -4.629 1.00 . A A . 52 ASN OD1 1 1
10 9078 1 1 53 CYS C C -1.441 8.523 -1.691 1.00 . A A . 53 CYS C 1 1
10 9079 1 1 53 CYS CA C -0.202 8.295 -0.823 1.00 . A A . 53 CYS CA 1 1
10 9080 1 1 53 CYS CB C 0.084 9.491 0.089 1.00 . A A . 53 CYS CB 1 1
10 9081 1 1 53 CYS H H 1.278 8.695 -2.245 1.00 . A A . 53 CYS H 1 1
10 9082 1 1 53 CYS HA H -0.371 7.457 -0.154 1.00 . A A . 53 CYS HA 1 1
10 9083 1 1 53 CYS HB2 H 0.501 10.287 -0.519 1.00 . A A . 53 CYS HB2 1 1
10 9084 1 1 53 CYS HB3 H -0.856 9.818 0.520 1.00 . A A . 53 CYS HB3 1 1
10 9085 1 1 53 CYS N N 0.922 8.006 -1.697 1.00 . A A . 53 CYS N 1 1
10 9086 1 1 53 CYS O O -1.341 9.063 -2.792 1.00 . A A . 53 CYS O 1 1
10 9087 1 1 53 CYS SG S 1.250 9.150 1.458 1.00 . A A . 53 CYS SG 1 1
10 9088 1 1 54 CYS C C -4.978 8.189 -0.858 1.00 . A A . 54 CYS C 1 1
10 9089 1 1 54 CYS CA C -3.837 8.253 -1.875 1.00 . A A . 54 CYS CA 1 1
10 9090 1 1 54 CYS CB C -3.994 7.201 -2.976 1.00 . A A . 54 CYS CB 1 1
10 9091 1 1 54 CYS H H -2.575 7.693 -0.305 1.00 . A A . 54 CYS H 1 1
10 9092 1 1 54 CYS HA H -3.870 9.239 -2.325 1.00 . A A . 54 CYS HA 1 1
10 9093 1 1 54 CYS HB2 H -5.051 7.108 -3.205 1.00 . A A . 54 CYS HB2 1 1
10 9094 1 1 54 CYS HB3 H -3.462 7.549 -3.854 1.00 . A A . 54 CYS HB3 1 1
10 9095 1 1 54 CYS N N -2.581 8.101 -1.163 1.00 . A A . 54 CYS N 1 1
10 9096 1 1 54 CYS O O -4.798 7.685 0.250 1.00 . A A . 54 CYS O 1 1
10 9097 1 1 54 CYS SG S -3.357 5.540 -2.546 1.00 . A A . 54 CYS SG 1 1
10 9098 1 1 55 ARG C C -8.476 8.035 -1.109 1.00 . A A . 55 ARG C 1 1
10 9099 1 1 55 ARG CA C -7.296 8.713 -0.408 1.00 . A A . 55 ARG CA 1 1
10 9100 1 1 55 ARG CB C -7.690 10.141 -0.027 1.00 . A A . 55 ARG CB 1 1
10 9101 1 1 55 ARG CD C -6.980 12.243 1.170 1.00 . A A . 55 ARG CD 1 1
10 9102 1 1 55 ARG CG C -6.599 10.805 0.815 1.00 . A A . 55 ARG CG 1 1
10 9103 1 1 55 ARG CZ C -6.708 13.309 3.417 1.00 . A A . 55 ARG CZ 1 1
10 9104 1 1 55 ARG H H -6.186 9.077 -2.143 1.00 . A A . 55 ARG H 1 1
10 9105 1 1 55 ARG HA H -7.069 8.177 0.508 1.00 . A A . 55 ARG HA 1 1
10 9106 1 1 55 ARG HB2 H -7.841 10.721 -0.931 1.00 . A A . 55 ARG HB2 1 1
10 9107 1 1 55 ARG HB3 H -8.611 10.114 0.545 1.00 . A A . 55 ARG HB3 1 1
10 9108 1 1 55 ARG HD2 H -6.165 12.908 0.900 1.00 . A A . 55 ARG HD2 1 1
10 9109 1 1 55 ARG HD3 H -7.873 12.523 0.622 1.00 . A A . 55 ARG HD3 1 1
10 9110 1 1 55 ARG HE H -7.819 11.714 3.022 1.00 . A A . 55 ARG HE 1 1
10 9111 1 1 55 ARG HG2 H -6.463 10.238 1.731 1.00 . A A . 55 ARG HG2 1 1
10 9112 1 1 55 ARG HG3 H -5.672 10.812 0.253 1.00 . A A . 55 ARG HG3 1 1
10 9113 1 1 55 ARG HH11 H -5.670 14.235 1.978 1.00 . A A . 55 ARG HH11 1 1
10 9114 1 1 55 ARG HH12 H -5.511 14.913 3.469 1.00 . A A . 55 ARG HH12 1 1
10 9115 1 1 55 ARG HH21 H -7.593 12.652 5.055 1.00 . A A . 55 ARG HH21 1 1
10 9116 1 1 55 ARG HH22 H -6.643 13.978 5.273 1.00 . A A . 55 ARG HH22 1 1
10 9117 1 1 55 ARG N N -6.126 8.706 -1.271 1.00 . A A . 55 ARG N 1 1
10 9118 1 1 55 ARG NE N -7.241 12.354 2.623 1.00 . A A . 55 ARG NE 1 1
10 9119 1 1 55 ARG NH1 N -5.881 14.245 2.903 1.00 . A A . 55 ARG NH1 1 1
10 9120 1 1 55 ARG NH2 N -7.010 13.313 4.701 1.00 . A A . 55 ARG NH2 1 1
10 9121 1 1 55 ARG O O -9.631 8.304 -0.785 1.00 . A A . 55 ARG O 1 1
10 9122 1 1 56 THR C C -9.308 5.024 -2.267 1.00 . A A . 56 THR C 1 1
10 9123 1 1 56 THR CA C -9.160 6.450 -2.802 1.00 . A A . 56 THR CA 1 1
10 9124 1 1 56 THR CB C -8.786 6.507 -4.285 1.00 . A A . 56 THR CB 1 1
10 9125 1 1 56 THR CG2 C -9.097 7.867 -4.914 1.00 . A A . 56 THR CG2 1 1
10 9126 1 1 56 THR H H -7.225 7.014 -2.245 1.00 . A A . 56 THR H 1 1
10 9127 1 1 56 THR HA H -10.128 6.916 -2.649 1.00 . A A . 56 THR HA 1 1
10 9128 1 1 56 THR HB H -9.210 5.666 -4.822 1.00 . A A . 56 THR HB 1 1
10 9129 1 1 56 THR HG1 H -6.999 6.477 -5.308 1.00 . A A . 56 THR HG1 1 1
10 9130 1 1 56 THR HG21 H -8.539 8.641 -4.399 1.00 . A A . 56 THR HG21 1 1
10 9131 1 1 56 THR HG22 H -8.814 7.854 -5.961 1.00 . A A . 56 THR HG22 1 1
10 9132 1 1 56 THR HG23 H -10.159 8.070 -4.829 1.00 . A A . 56 THR HG23 1 1
10 9133 1 1 56 THR N N -8.142 7.168 -2.054 1.00 . A A . 56 THR N 1 1
10 9134 1 1 56 THR O O -8.336 4.425 -1.809 1.00 . A A . 56 THR O 1 1
10 9135 1 1 56 THR OG1 O -7.362 6.442 -4.286 1.00 . A A . 56 THR OG1 1 1
10 9136 1 1 57 ASP C C -10.099 2.164 -2.768 1.00 . A A . 57 ASP C 1 1
10 9137 1 1 57 ASP CA C -10.818 3.176 -1.875 1.00 . A A . 57 ASP CA 1 1
10 9138 1 1 57 ASP CB C -12.318 2.880 -1.937 1.00 . A A . 57 ASP CB 1 1
10 9139 1 1 57 ASP CG C -13.000 2.710 -0.578 1.00 . A A . 57 ASP CG 1 1
10 9140 1 1 57 ASP H H -11.230 5.047 -2.713 1.00 . A A . 57 ASP H 1 1
10 9141 1 1 57 ASP HA H -10.471 3.068 -0.852 1.00 . A A . 57 ASP HA 1 1
10 9142 1 1 57 ASP HB2 H -12.802 3.700 -2.456 1.00 . A A . 57 ASP HB2 1 1
10 9143 1 1 57 ASP HB3 H -12.457 1.963 -2.500 1.00 . A A . 57 ASP HB3 1 1
10 9144 1 1 57 ASP N N -10.531 4.521 -2.345 1.00 . A A . 57 ASP N 1 1
10 9145 1 1 57 ASP O O -10.195 2.233 -3.993 1.00 . A A . 57 ASP O 1 1
10 9146 1 1 57 ASP OD1 O -12.780 3.661 0.266 1.00 . A A . 57 ASP OD1 1 1
10 9147 1 1 57 ASP OD2 O -13.706 1.719 -0.337 1.00 . A A . 57 ASP OD2 1 1
10 9148 1 1 58 ARG C C -7.579 0.858 -3.717 1.00 . A A . 58 ARG C 1 1
10 9149 1 1 58 ARG CA C -8.660 0.221 -2.842 1.00 . A A . 58 ARG CA 1 1
10 9150 1 1 58 ARG CB C -9.596 -0.611 -3.723 1.00 . A A . 58 ARG CB 1 1
10 9151 1 1 58 ARG CD C -10.218 -3.000 -4.235 1.00 . A A . 58 ARG CD 1 1
10 9152 1 1 58 ARG CG C -9.081 -2.045 -3.868 1.00 . A A . 58 ARG CG 1 1
10 9153 1 1 58 ARG CZ C -11.879 -1.860 -5.718 1.00 . A A . 58 ARG CZ 1 1
10 9154 1 1 58 ARG H H -9.371 1.259 -1.171 1.00 . A A . 58 ARG H 1 1
10 9155 1 1 58 ARG HA H -8.172 -0.433 -2.128 1.00 . A A . 58 ARG HA 1 1
10 9156 1 1 58 ARG HB2 H -10.583 -0.632 -3.272 1.00 . A A . 58 ARG HB2 1 1
10 9157 1 1 58 ARG HB3 H -9.657 -0.155 -4.706 1.00 . A A . 58 ARG HB3 1 1
10 9158 1 1 58 ARG HD2 H -9.836 -4.014 -4.279 1.00 . A A . 58 ARG HD2 1 1
10 9159 1 1 58 ARG HD3 H -10.997 -2.939 -3.481 1.00 . A A . 58 ARG HD3 1 1
10 9160 1 1 58 ARG HE H -10.347 -2.959 -6.331 1.00 . A A . 58 ARG HE 1 1
10 9161 1 1 58 ARG HG2 H -8.328 -2.074 -4.647 1.00 . A A . 58 ARG HG2 1 1
10 9162 1 1 58 ARG HG3 H -8.642 -2.360 -2.928 1.00 . A A . 58 ARG HG3 1 1
10 9163 1 1 58 ARG HH11 H -12.231 -1.564 -3.769 1.00 . A A . 58 ARG HH11 1 1
10 9164 1 1 58 ARG HH12 H -13.308 -0.825 -4.771 1.00 . A A . 58 ARG HH12 1 1
10 9165 1 1 58 ARG HH21 H -11.828 -1.946 -7.689 1.00 . A A . 58 ARG HH21 1 1
10 9166 1 1 58 ARG HH22 H -13.066 -1.054 -7.074 1.00 . A A . 58 ARG HH22 1 1
10 9167 1 1 58 ARG N N -9.396 1.246 -2.121 1.00 . A A . 58 ARG N 1 1
10 9168 1 1 58 ARG NE N -10.783 -2.632 -5.553 1.00 . A A . 58 ARG NE 1 1
10 9169 1 1 58 ARG NH1 N -12.538 -1.368 -4.646 1.00 . A A . 58 ARG NH1 1 1
10 9170 1 1 58 ARG NH2 N -12.297 -1.595 -6.941 1.00 . A A . 58 ARG NH2 1 1
10 9171 1 1 58 ARG O O -7.223 0.317 -4.763 1.00 . A A . 58 ARG O 1 1
10 9172 1 1 59 CYS C C -4.737 1.958 -3.821 1.00 . A A . 59 CYS C 1 1
10 9173 1 1 59 CYS CA C -6.055 2.717 -3.986 1.00 . A A . 59 CYS CA 1 1
10 9174 1 1 59 CYS CB C -5.939 4.169 -3.519 1.00 . A A . 59 CYS CB 1 1
10 9175 1 1 59 CYS H H -7.417 2.355 -2.440 1.00 . A A . 59 CYS H 1 1
10 9176 1 1 59 CYS HA H -6.318 2.772 -5.037 1.00 . A A . 59 CYS HA 1 1
10 9177 1 1 59 CYS HB2 H -5.499 4.747 -4.325 1.00 . A A . 59 CYS HB2 1 1
10 9178 1 1 59 CYS HB3 H -6.939 4.538 -3.313 1.00 . A A . 59 CYS HB3 1 1
10 9179 1 1 59 CYS N N -7.088 2.000 -3.257 1.00 . A A . 59 CYS N 1 1
10 9180 1 1 59 CYS O O -3.735 2.303 -4.447 1.00 . A A . 59 CYS O 1 1
10 9181 1 1 59 CYS SG S -4.920 4.415 -2.019 1.00 . A A . 59 CYS SG 1 1
10 9182 1 1 60 ASN C C -3.609 -1.084 -3.655 1.00 . A A . 60 ASN C 1 1
10 9183 1 1 60 ASN CA C -3.601 0.128 -2.721 1.00 . A A . 60 ASN CA 1 1
10 9184 1 1 60 ASN CB C -3.587 -0.387 -1.280 1.00 . A A . 60 ASN CB 1 1
10 9185 1 1 60 ASN CG C -4.638 0.331 -0.431 1.00 . A A . 60 ASN CG 1 1
10 9186 1 1 60 ASN H H -5.592 0.733 -2.529 1.00 . A A . 60 ASN H 1 1
10 9187 1 1 60 ASN HA H -2.709 0.719 -2.901 1.00 . A A . 60 ASN HA 1 1
10 9188 1 1 60 ASN HB2 H -3.798 -1.451 -1.282 1.00 . A A . 60 ASN HB2 1 1
10 9189 1 1 60 ASN HB3 H -2.605 -0.214 -0.851 1.00 . A A . 60 ASN HB3 1 1
10 9190 1 1 60 ASN HD21 H -3.245 0.737 0.921 1.00 . A A . 60 ASN HD21 1 1
10 9191 1 1 60 ASN HD22 H -4.743 1.301 1.295 1.00 . A A . 60 ASN HD22 1 1
10 9192 1 1 60 ASN N N -4.779 0.938 -2.975 1.00 . A A . 60 ASN N 1 1
10 9193 1 1 60 ASN ND2 N -4.164 0.838 0.703 1.00 . A A . 60 ASN ND2 1 1
10 9194 1 1 60 ASN O O -4.033 -2.170 -3.266 1.00 . A A . 60 ASN O 1 1
10 9195 1 1 60 ASN OD1 O -5.803 0.417 -0.783 1.00 . A A . 60 ASN OD1 1 1
10 9196 1 1 61 ASN C C -1.891 -1.673 -6.797 1.00 . A A . 61 ASN C 1 1
10 9197 1 1 61 ASN CA C -3.079 -1.914 -5.865 1.00 . A A . 61 ASN CA 1 1
10 9198 1 1 61 ASN CB C -4.351 -1.936 -6.715 1.00 . A A . 61 ASN CB 1 1
10 9199 1 1 61 ASN CG C -4.400 -0.733 -7.659 1.00 . A A . 61 ASN CG 1 1
10 9200 1 1 61 ASN H H -2.822 0.013 -5.096 1.00 . A A . 61 ASN H 1 1
10 9201 1 1 61 ASN HA H -2.974 -2.869 -5.360 1.00 . A A . 61 ASN HA 1 1
10 9202 1 1 61 ASN HB2 H -4.370 -2.849 -7.302 1.00 . A A . 61 ASN HB2 1 1
10 9203 1 1 61 ASN HB3 H -5.216 -1.909 -6.060 1.00 . A A . 61 ASN HB3 1 1
10 9204 1 1 61 ASN HD21 H -5.311 -1.856 -9.016 1.00 . A A . 61 ASN HD21 1 1
10 9205 1 1 61 ASN HD22 H -5.050 -0.300 -9.481 1.00 . A A . 61 ASN HD22 1 1
10 9206 1 1 61 ASN N N -3.133 -0.856 -4.871 1.00 . A A . 61 ASN N 1 1
10 9207 1 1 61 ASN ND2 N -4.975 -0.987 -8.830 1.00 . A A . 61 ASN ND2 1 1
10 9208 1 1 61 ASN O O -0.768 -2.073 -6.493 1.00 . A A . 61 ASN O 1 1
10 9209 1 1 61 ASN OXT O -2.120 -1.060 -7.862 1.00 . A A . 61 ASN OXT 1 1
10 9210 1 1 61 ASN OD1 O -3.945 0.355 -7.344 1.00 . A A . 61 ASN OD1 1 1
11 9211 1 1 1 LEU C C -12.352 1.824 3.528 1.00 . A A . 1 LEU C 1 1
11 9212 1 1 1 LEU CA C -12.998 3.207 3.647 1.00 . A A . 1 LEU CA 1 1
11 9213 1 1 1 LEU CB C -12.008 4.319 4.001 1.00 . A A . 1 LEU CB 1 1
11 9214 1 1 1 LEU CD1 C -11.197 6.527 3.090 1.00 . A A . 1 LEU CD1 1 1
11 9215 1 1 1 LEU CD2 C -10.010 4.374 2.461 1.00 . A A . 1 LEU CD2 1 1
11 9216 1 1 1 LEU CG C -11.347 5.029 2.817 1.00 . A A . 1 LEU CG 1 1
11 9217 1 1 1 LEU H1 H -14.726 2.482 4.465 1.00 . A A . 1 LEU H1 1 1
11 9218 1 1 1 LEU H2 H -13.795 2.984 5.517 1.00 . A A . 1 LEU H2 1 1
11 9219 1 1 1 LEU H3 H -14.587 3.949 4.699 1.00 . A A . 1 LEU H3 1 1
11 9220 1 1 1 LEU HA H -13.417 3.401 2.666 1.00 . A A . 1 LEU HA 1 1
11 9221 1 1 1 LEU HB2 H -12.541 5.065 4.580 1.00 . A A . 1 LEU HB2 1 1
11 9222 1 1 1 LEU HB3 H -11.222 3.883 4.608 1.00 . A A . 1 LEU HB3 1 1
11 9223 1 1 1 LEU HD11 H -10.583 6.674 3.972 1.00 . A A . 1 LEU HD11 1 1
11 9224 1 1 1 LEU HD12 H -10.727 7.005 2.237 1.00 . A A . 1 LEU HD12 1 1
11 9225 1 1 1 LEU HD13 H -12.177 6.964 3.254 1.00 . A A . 1 LEU HD13 1 1
11 9226 1 1 1 LEU HD21 H -9.343 4.427 3.315 1.00 . A A . 1 LEU HD21 1 1
11 9227 1 1 1 LEU HD22 H -10.175 3.335 2.195 1.00 . A A . 1 LEU HD22 1 1
11 9228 1 1 1 LEU HD23 H -9.564 4.895 1.622 1.00 . A A . 1 LEU HD23 1 1
11 9229 1 1 1 LEU HG H -12.007 4.976 1.958 1.00 . A A . 1 LEU HG 1 1
11 9230 1 1 1 LEU N N -14.072 3.153 4.623 1.00 . A A . 1 LEU N 1 1
11 9231 1 1 1 LEU O O -11.699 1.358 4.460 1.00 . A A . 1 LEU O 1 1
11 9232 1 1 2 GLU C C -10.709 0.001 1.318 1.00 . A A . 2 GLU C 1 1
11 9233 1 1 2 GLU CA C -12.006 -0.112 2.121 1.00 . A A . 2 GLU CA 1 1
11 9234 1 1 2 GLU CB C -13.021 -1.003 1.400 1.00 . A A . 2 GLU CB 1 1
11 9235 1 1 2 GLU CD C -13.916 -3.347 1.153 1.00 . A A . 2 GLU CD 1 1
11 9236 1 1 2 GLU CG C -12.975 -2.434 1.942 1.00 . A A . 2 GLU CG 1 1
11 9237 1 1 2 GLU H H -13.077 1.634 1.701 1.00 . A A . 2 GLU H 1 1
11 9238 1 1 2 GLU HA H -11.800 -0.601 3.067 1.00 . A A . 2 GLU HA 1 1
11 9239 1 1 2 GLU HB2 H -14.016 -0.598 1.550 1.00 . A A . 2 GLU HB2 1 1
11 9240 1 1 2 GLU HB3 H -12.791 -1.016 0.340 1.00 . A A . 2 GLU HB3 1 1
11 9241 1 1 2 GLU HG2 H -11.961 -2.812 1.858 1.00 . A A . 2 GLU HG2 1 1
11 9242 1 1 2 GLU HG3 H -13.276 -2.428 2.984 1.00 . A A . 2 GLU HG3 1 1
11 9243 1 1 2 GLU N N -12.559 1.207 2.374 1.00 . A A . 2 GLU N 1 1
11 9244 1 1 2 GLU O O -10.709 0.511 0.199 1.00 . A A . 2 GLU O 1 1
11 9245 1 1 2 GLU OE1 O -13.581 -3.767 0.036 1.00 . A A . 2 GLU OE1 1 1
11 9246 1 1 2 GLU OE2 O -15.030 -3.620 1.742 1.00 . A A . 2 GLU OE2 1 1
11 9247 1 1 3 CYS C C -7.810 -1.876 1.157 1.00 . A A . 3 CYS C 1 1
11 9248 1 1 3 CYS CA C -8.331 -0.442 1.277 1.00 . A A . 3 CYS CA 1 1
11 9249 1 1 3 CYS CB C -7.353 0.460 2.033 1.00 . A A . 3 CYS CB 1 1
11 9250 1 1 3 CYS H H -9.715 -0.863 2.789 1.00 . A A . 3 CYS H 1 1
11 9251 1 1 3 CYS HA H -8.451 -0.063 0.268 1.00 . A A . 3 CYS HA 1 1
11 9252 1 1 3 CYS HB2 H -7.209 0.045 3.025 1.00 . A A . 3 CYS HB2 1 1
11 9253 1 1 3 CYS HB3 H -6.410 0.457 1.497 1.00 . A A . 3 CYS HB3 1 1
11 9254 1 1 3 CYS N N -9.633 -0.483 1.922 1.00 . A A . 3 CYS N 1 1
11 9255 1 1 3 CYS O O -8.278 -2.771 1.859 1.00 . A A . 3 CYS O 1 1
11 9256 1 1 3 CYS SG S -7.898 2.197 2.217 1.00 . A A . 3 CYS SG 1 1
11 9257 1 1 4 HIS C C -5.403 -3.746 1.251 1.00 . A A . 4 HIS C 1 1
11 9258 1 1 4 HIS CA C -6.258 -3.358 0.043 1.00 . A A . 4 HIS CA 1 1
11 9259 1 1 4 HIS CB C -5.474 -3.386 -1.271 1.00 . A A . 4 HIS CB 1 1
11 9260 1 1 4 HIS CD2 C -6.597 -2.574 -3.487 1.00 . A A . 4 HIS CD2 1 1
11 9261 1 1 4 HIS CE1 C -7.721 -4.392 -3.952 1.00 . A A . 4 HIS CE1 1 1
11 9262 1 1 4 HIS CG C -6.343 -3.483 -2.502 1.00 . A A . 4 HIS CG 1 1
11 9263 1 1 4 HIS H H -6.538 -1.305 -0.241 1.00 . A A . 4 HIS H 1 1
11 9264 1 1 4 HIS HA H -7.047 -4.101 0.002 1.00 . A A . 4 HIS HA 1 1
11 9265 1 1 4 HIS HB2 H -4.887 -2.475 -1.338 1.00 . A A . 4 HIS HB2 1 1
11 9266 1 1 4 HIS HB3 H -4.810 -4.245 -1.254 1.00 . A A . 4 HIS HB3 1 1
11 9267 1 1 4 HIS HD2 H -6.188 -1.570 -3.545 1.00 . A A . 4 HIS HD2 1 1
11 9268 1 1 4 HIS HE1 H -8.375 -5.092 -4.461 1.00 . A A . 4 HIS HE1 1 1
11 9269 1 1 4 HIS N N -6.848 -2.048 0.263 1.00 . A A . 4 HIS N 1 1
11 9270 1 1 4 HIS ND1 N -7.065 -4.619 -2.823 1.00 . A A . 4 HIS ND1 1 1
11 9271 1 1 4 HIS NE2 N -7.429 -3.124 -4.362 1.00 . A A . 4 HIS NE2 1 1
11 9272 1 1 4 HIS O O -4.906 -2.880 1.969 1.00 . A A . 4 HIS O 1 1
11 9273 1 1 5 ASN C C -3.361 -6.462 2.008 1.00 . A A . 5 ASN C 1 1
11 9274 1 1 5 ASN CA C -4.474 -5.563 2.550 1.00 . A A . 5 ASN CA 1 1
11 9275 1 1 5 ASN CB C -5.338 -6.398 3.496 1.00 . A A . 5 ASN CB 1 1
11 9276 1 1 5 ASN CG C -6.280 -7.316 2.713 1.00 . A A . 5 ASN CG 1 1
11 9277 1 1 5 ASN H H -5.676 -5.658 0.842 1.00 . A A . 5 ASN H 1 1
11 9278 1 1 5 ASN HA H -4.036 -4.735 3.097 1.00 . A A . 5 ASN HA 1 1
11 9279 1 1 5 ASN HB2 H -4.693 -7.005 4.123 1.00 . A A . 5 ASN HB2 1 1
11 9280 1 1 5 ASN HB3 H -5.928 -5.733 4.118 1.00 . A A . 5 ASN HB3 1 1
11 9281 1 1 5 ASN HD21 H -7.802 -6.142 3.201 1.00 . A A . 5 ASN HD21 1 1
11 9282 1 1 5 ASN HD22 H -8.209 -7.436 2.271 1.00 . A A . 5 ASN HD22 1 1
11 9283 1 1 5 ASN N N -5.259 -5.050 1.441 1.00 . A A . 5 ASN N 1 1
11 9284 1 1 5 ASN ND2 N -7.552 -6.928 2.730 1.00 . A A . 5 ASN ND2 1 1
11 9285 1 1 5 ASN O O -2.258 -6.489 2.553 1.00 . A A . 5 ASN O 1 1
11 9286 1 1 5 ASN OD1 O -5.877 -8.311 2.132 1.00 . A A . 5 ASN OD1 1 1
11 9287 1 1 6 GLN C C -1.387 -7.366 0.126 1.00 . A A . 6 GLN C 1 1
11 9288 1 1 6 GLN CA C -2.729 -8.075 0.319 1.00 . A A . 6 GLN CA 1 1
11 9289 1 1 6 GLN CB C -3.263 -8.611 -1.009 1.00 . A A . 6 GLN CB 1 1
11 9290 1 1 6 GLN CD C -3.810 -7.726 -3.307 1.00 . A A . 6 GLN CD 1 1
11 9291 1 1 6 GLN CG C -3.972 -7.509 -1.801 1.00 . A A . 6 GLN CG 1 1
11 9292 1 1 6 GLN H H -4.561 -7.101 0.578 1.00 . A A . 6 GLN H 1 1
11 9293 1 1 6 GLN HA H -2.538 -8.909 0.987 1.00 . A A . 6 GLN HA 1 1
11 9294 1 1 6 GLN HB2 H -2.435 -8.992 -1.596 1.00 . A A . 6 GLN HB2 1 1
11 9295 1 1 6 GLN HB3 H -3.966 -9.413 -0.811 1.00 . A A . 6 GLN HB3 1 1
11 9296 1 1 6 GLN HE21 H -5.459 -6.666 -3.618 1.00 . A A . 6 GLN HE21 1 1
11 9297 1 1 6 GLN HE22 H -4.745 -7.235 -4.987 1.00 . A A . 6 GLN HE22 1 1
11 9298 1 1 6 GLN HG2 H -5.028 -7.518 -1.553 1.00 . A A . 6 GLN HG2 1 1
11 9299 1 1 6 GLN HG3 H -3.544 -6.549 -1.533 1.00 . A A . 6 GLN HG3 1 1
11 9300 1 1 6 GLN N N -3.687 -7.177 0.941 1.00 . A A . 6 GLN N 1 1
11 9301 1 1 6 GLN NE2 N -4.762 -7.155 -4.040 1.00 . A A . 6 GLN NE2 1 1
11 9302 1 1 6 GLN O O -1.339 -6.145 -0.003 1.00 . A A . 6 GLN O 1 1
11 9303 1 1 6 GLN OE1 O -2.883 -8.370 -3.773 1.00 . A A . 6 GLN OE1 1 1
11 9304 1 1 7 GLN C C 1.807 -8.504 -1.035 1.00 . A A . 7 GLN C 1 1
11 9305 1 1 7 GLN CA C 1.010 -7.630 -0.065 1.00 . A A . 7 GLN CA 1 1
11 9306 1 1 7 GLN CB C 1.731 -7.504 1.279 1.00 . A A . 7 GLN CB 1 1
11 9307 1 1 7 GLN CD C 1.203 -7.023 3.698 1.00 . A A . 7 GLN CD 1 1
11 9308 1 1 7 GLN CG C 0.940 -6.621 2.245 1.00 . A A . 7 GLN CG 1 1
11 9309 1 1 7 GLN H H -0.449 -9.101 0.218 1.00 . A A . 7 GLN H 1 1
11 9310 1 1 7 GLN HA H 0.944 -6.623 -0.463 1.00 . A A . 7 GLN HA 1 1
11 9311 1 1 7 GLN HB2 H 1.844 -8.492 1.714 1.00 . A A . 7 GLN HB2 1 1
11 9312 1 1 7 GLN HB3 H 2.709 -7.066 1.117 1.00 . A A . 7 GLN HB3 1 1
11 9313 1 1 7 GLN HE21 H -0.728 -6.797 4.091 1.00 . A A . 7 GLN HE21 1 1
11 9314 1 1 7 GLN HE22 H 0.180 -7.267 5.380 1.00 . A A . 7 GLN HE22 1 1
11 9315 1 1 7 GLN HG2 H 1.238 -5.586 2.104 1.00 . A A . 7 GLN HG2 1 1
11 9316 1 1 7 GLN HG3 H -0.119 -6.725 2.034 1.00 . A A . 7 GLN HG3 1 1
11 9317 1 1 7 GLN N N -0.330 -8.165 0.112 1.00 . A A . 7 GLN N 1 1
11 9318 1 1 7 GLN NE2 N 0.114 -7.030 4.463 1.00 . A A . 7 GLN NE2 1 1
11 9319 1 1 7 GLN O O 1.488 -9.677 -1.226 1.00 . A A . 7 GLN O 1 1
11 9320 1 1 7 GLN OE1 O 2.319 -7.310 4.097 1.00 . A A . 7 GLN OE1 1 1
11 9321 1 1 8 SER C C 2.864 -8.991 -3.809 1.00 . A A . 8 SER C 1 1
11 9322 1 1 8 SER CA C 3.675 -8.607 -2.569 1.00 . A A . 8 SER CA 1 1
11 9323 1 1 8 SER CB C 4.291 -9.853 -1.931 1.00 . A A . 8 SER CB 1 1
11 9324 1 1 8 SER H H 3.011 -6.988 -1.423 1.00 . A A . 8 SER H 1 1
11 9325 1 1 8 SER HA H 4.500 -7.966 -2.863 1.00 . A A . 8 SER HA 1 1
11 9326 1 1 8 SER HB2 H 3.615 -10.227 -1.169 1.00 . A A . 8 SER HB2 1 1
11 9327 1 1 8 SER HB3 H 4.427 -10.609 -2.697 1.00 . A A . 8 SER HB3 1 1
11 9328 1 1 8 SER HG H 5.952 -10.484 -0.891 1.00 . A A . 8 SER HG 1 1
11 9329 1 1 8 SER N N 2.829 -7.899 -1.623 1.00 . A A . 8 SER N 1 1
11 9330 1 1 8 SER O O 2.701 -8.184 -4.723 1.00 . A A . 8 SER O 1 1
11 9331 1 1 8 SER OG O 5.553 -9.576 -1.330 1.00 . A A . 8 SER OG 1 1
11 9332 1 1 9 SER C C 0.383 -11.506 -4.389 1.00 . A A . 9 SER C 1 1
11 9333 1 1 9 SER CA C 1.589 -10.725 -4.913 1.00 . A A . 9 SER CA 1 1
11 9334 1 1 9 SER CB C 2.435 -11.608 -5.834 1.00 . A A . 9 SER CB 1 1
11 9335 1 1 9 SER H H 2.549 -10.788 -3.057 1.00 . A A . 9 SER H 1 1
11 9336 1 1 9 SER HA H 1.206 -9.884 -5.483 1.00 . A A . 9 SER HA 1 1
11 9337 1 1 9 SER HB2 H 1.775 -12.135 -6.514 1.00 . A A . 9 SER HB2 1 1
11 9338 1 1 9 SER HB3 H 3.111 -10.976 -6.401 1.00 . A A . 9 SER HB3 1 1
11 9339 1 1 9 SER HG H 3.783 -13.164 -5.794 1.00 . A A . 9 SER HG 1 1
11 9340 1 1 9 SER N N 2.379 -10.224 -3.801 1.00 . A A . 9 SER N 1 1
11 9341 1 1 9 SER O O -0.044 -12.482 -5.005 1.00 . A A . 9 SER O 1 1
11 9342 1 1 9 SER OG O 3.200 -12.562 -5.103 1.00 . A A . 9 SER OG 1 1
11 9343 1 1 10 GLN C C -2.533 -11.463 -3.492 1.00 . A A . 10 GLN C 1 1
11 9344 1 1 10 GLN CA C -1.281 -11.692 -2.644 1.00 . A A . 10 GLN CA 1 1
11 9345 1 1 10 GLN CB C -1.489 -11.194 -1.213 1.00 . A A . 10 GLN CB 1 1
11 9346 1 1 10 GLN CD C -0.723 -11.655 1.145 1.00 . A A . 10 GLN CD 1 1
11 9347 1 1 10 GLN CG C -1.118 -12.275 -0.196 1.00 . A A . 10 GLN CG 1 1
11 9348 1 1 10 GLN H H 0.255 -10.288 -2.842 1.00 . A A . 10 GLN H 1 1
11 9349 1 1 10 GLN HA H -1.093 -12.758 -2.564 1.00 . A A . 10 GLN HA 1 1
11 9350 1 1 10 GLN HB2 H -0.866 -10.322 -1.047 1.00 . A A . 10 GLN HB2 1 1
11 9351 1 1 10 GLN HB3 H -2.532 -10.924 -1.079 1.00 . A A . 10 GLN HB3 1 1
11 9352 1 1 10 GLN HE21 H 0.487 -13.191 1.481 1.00 . A A . 10 GLN HE21 1 1
11 9353 1 1 10 GLN HE22 H 0.465 -12.065 2.681 1.00 . A A . 10 GLN HE22 1 1
11 9354 1 1 10 GLN HG2 H -1.972 -12.929 -0.047 1.00 . A A . 10 GLN HG2 1 1
11 9355 1 1 10 GLN HG3 H -0.283 -12.851 -0.580 1.00 . A A . 10 GLN HG3 1 1
11 9356 1 1 10 GLN N N -0.132 -11.049 -3.258 1.00 . A A . 10 GLN N 1 1
11 9357 1 1 10 GLN NE2 N 0.160 -12.372 1.835 1.00 . A A . 10 GLN NE2 1 1
11 9358 1 1 10 GLN O O -2.490 -10.745 -4.489 1.00 . A A . 10 GLN O 1 1
11 9359 1 1 10 GLN OE1 O -1.188 -10.594 1.529 1.00 . A A . 10 GLN OE1 1 1
11 9360 1 1 11 PRO C C -5.553 -10.614 -3.500 1.00 . A A . 11 PRO C 1 1
11 9361 1 1 11 PRO CA C -4.913 -11.979 -3.762 1.00 . A A . 11 PRO CA 1 1
11 9362 1 1 11 PRO CB C -5.760 -13.138 -3.264 1.00 . A A . 11 PRO CB 1 1
11 9363 1 1 11 PRO CD C -3.738 -12.965 -1.877 1.00 . A A . 11 PRO CD 1 1
11 9364 1 1 11 PRO CG C -5.120 -13.594 -1.963 1.00 . A A . 11 PRO CG 1 1
11 9365 1 1 11 PRO HA H -4.735 -12.090 -4.826 1.00 . A A . 11 PRO HA 1 1
11 9366 1 1 11 PRO HB2 H -6.780 -12.812 -3.089 1.00 . A A . 11 PRO HB2 1 1
11 9367 1 1 11 PRO HB3 H -5.757 -13.945 -3.989 1.00 . A A . 11 PRO HB3 1 1
11 9368 1 1 11 PRO HD2 H -3.639 -12.382 -0.968 1.00 . A A . 11 PRO HD2 1 1
11 9369 1 1 11 PRO HD3 H -2.969 -13.729 -1.903 1.00 . A A . 11 PRO HD3 1 1
11 9370 1 1 11 PRO HG2 H -5.725 -13.270 -1.121 1.00 . A A . 11 PRO HG2 1 1
11 9371 1 1 11 PRO HG3 H -5.035 -14.675 -1.953 1.00 . A A . 11 PRO HG3 1 1
11 9372 1 1 11 PRO N N -3.650 -12.105 -3.054 1.00 . A A . 11 PRO N 1 1
11 9373 1 1 11 PRO O O -5.084 -9.856 -2.653 1.00 . A A . 11 PRO O 1 1
11 9374 1 1 12 PRO C C -8.199 -9.061 -2.850 1.00 . A A . 12 PRO C 1 1
11 9375 1 1 12 PRO CA C -7.352 -9.075 -4.125 1.00 . A A . 12 PRO CA 1 1
11 9376 1 1 12 PRO CB C -8.184 -8.949 -5.391 1.00 . A A . 12 PRO CB 1 1
11 9377 1 1 12 PRO CD C -7.227 -11.210 -5.278 1.00 . A A . 12 PRO CD 1 1
11 9378 1 1 12 PRO CG C -8.268 -10.350 -5.976 1.00 . A A . 12 PRO CG 1 1
11 9379 1 1 12 PRO HA H -6.651 -8.250 -4.045 1.00 . A A . 12 PRO HA 1 1
11 9380 1 1 12 PRO HB2 H -9.176 -8.578 -5.156 1.00 . A A . 12 PRO HB2 1 1
11 9381 1 1 12 PRO HB3 H -7.703 -8.276 -6.092 1.00 . A A . 12 PRO HB3 1 1
11 9382 1 1 12 PRO HD2 H -7.692 -12.075 -4.815 1.00 . A A . 12 PRO HD2 1 1
11 9383 1 1 12 PRO HD3 H -6.469 -11.540 -5.981 1.00 . A A . 12 PRO HD3 1 1
11 9384 1 1 12 PRO HG2 H -9.258 -10.761 -5.808 1.00 . A A . 12 PRO HG2 1 1
11 9385 1 1 12 PRO HG3 H -8.066 -10.318 -7.042 1.00 . A A . 12 PRO HG3 1 1
11 9386 1 1 12 PRO N N -6.643 -10.336 -4.264 1.00 . A A . 12 PRO N 1 1
11 9387 1 1 12 PRO O O -9.356 -9.478 -2.864 1.00 . A A . 12 PRO O 1 1
11 9388 1 1 13 THR C C -8.333 -7.058 -0.008 1.00 . A A . 13 THR C 1 1
11 9389 1 1 13 THR CA C -8.272 -8.506 -0.498 1.00 . A A . 13 THR CA 1 1
11 9390 1 1 13 THR CB C -7.556 -9.446 0.475 1.00 . A A . 13 THR CB 1 1
11 9391 1 1 13 THR CG2 C -7.871 -10.918 0.203 1.00 . A A . 13 THR CG2 1 1
11 9392 1 1 13 THR H H -6.690 -8.277 -1.847 1.00 . A A . 13 THR H 1 1
11 9393 1 1 13 THR HA H -9.281 -8.888 -0.609 1.00 . A A . 13 THR HA 1 1
11 9394 1 1 13 THR HB H -7.728 -9.141 1.502 1.00 . A A . 13 THR HB 1 1
11 9395 1 1 13 THR HG1 H -5.584 -9.953 0.778 1.00 . A A . 13 THR HG1 1 1
11 9396 1 1 13 THR HG21 H -7.557 -11.176 -0.803 1.00 . A A . 13 THR HG21 1 1
11 9397 1 1 13 THR HG22 H -7.340 -11.539 0.917 1.00 . A A . 13 THR HG22 1 1
11 9398 1 1 13 THR HG23 H -8.938 -11.084 0.303 1.00 . A A . 13 THR HG23 1 1
11 9399 1 1 13 THR N N -7.589 -8.579 -1.778 1.00 . A A . 13 THR N 1 1
11 9400 1 1 13 THR O O -7.374 -6.304 -0.166 1.00 . A A . 13 THR O 1 1
11 9401 1 1 13 THR OG1 O -6.179 -9.316 0.133 1.00 . A A . 13 THR OG1 1 1
11 9402 1 1 14 THR C C -10.156 -5.415 2.540 1.00 . A A . 14 THR C 1 1
11 9403 1 1 14 THR CA C -9.670 -5.367 1.089 1.00 . A A . 14 THR CA 1 1
11 9404 1 1 14 THR CB C -10.633 -4.640 0.150 1.00 . A A . 14 THR CB 1 1
11 9405 1 1 14 THR CG2 C -10.259 -3.169 -0.051 1.00 . A A . 14 THR CG2 1 1
11 9406 1 1 14 THR H H -10.167 -7.351 0.660 1.00 . A A . 14 THR H 1 1
11 9407 1 1 14 THR HA H -8.721 -4.841 1.123 1.00 . A A . 14 THR HA 1 1
11 9408 1 1 14 THR HB H -11.662 -4.793 0.459 1.00 . A A . 14 THR HB 1 1
11 9409 1 1 14 THR HG1 H -11.040 -4.778 -1.864 1.00 . A A . 14 THR HG1 1 1
11 9410 1 1 14 THR HG21 H -9.263 -3.104 -0.478 1.00 . A A . 14 THR HG21 1 1
11 9411 1 1 14 THR HG22 H -10.971 -2.702 -0.722 1.00 . A A . 14 THR HG22 1 1
11 9412 1 1 14 THR HG23 H -10.276 -2.658 0.906 1.00 . A A . 14 THR HG23 1 1
11 9413 1 1 14 THR N N -9.471 -6.711 0.576 1.00 . A A . 14 THR N 1 1
11 9414 1 1 14 THR O O -10.552 -6.472 3.030 1.00 . A A . 14 THR O 1 1
11 9415 1 1 14 THR OG1 O -10.393 -5.235 -1.122 1.00 . A A . 14 THR OG1 1 1
11 9416 1 1 15 LYS C C -10.939 -2.711 4.869 1.00 . A A . 15 LYS C 1 1
11 9417 1 1 15 LYS CA C -10.540 -4.158 4.569 1.00 . A A . 15 LYS CA 1 1
11 9418 1 1 15 LYS CB C -9.463 -4.706 5.507 1.00 . A A . 15 LYS CB 1 1
11 9419 1 1 15 LYS CD C -9.591 -4.532 8.020 1.00 . A A . 15 LYS CD 1 1
11 9420 1 1 15 LYS CE C -10.107 -5.191 9.301 1.00 . A A . 15 LYS CE 1 1
11 9421 1 1 15 LYS CG C -10.087 -5.282 6.781 1.00 . A A . 15 LYS CG 1 1
11 9422 1 1 15 LYS H H -9.789 -3.486 2.736 1.00 . A A . 15 LYS H 1 1
11 9423 1 1 15 LYS HA H -11.392 -4.810 4.733 1.00 . A A . 15 LYS HA 1 1
11 9424 1 1 15 LYS HB2 H -8.913 -5.488 4.997 1.00 . A A . 15 LYS HB2 1 1
11 9425 1 1 15 LYS HB3 H -8.785 -3.902 5.776 1.00 . A A . 15 LYS HB3 1 1
11 9426 1 1 15 LYS HD2 H -8.506 -4.540 8.030 1.00 . A A . 15 LYS HD2 1 1
11 9427 1 1 15 LYS HD3 H -9.946 -3.508 7.980 1.00 . A A . 15 LYS HD3 1 1
11 9428 1 1 15 LYS HE2 H -10.618 -4.447 9.904 1.00 . A A . 15 LYS HE2 1 1
11 9429 1 1 15 LYS HE3 H -10.799 -5.985 9.041 1.00 . A A . 15 LYS HE3 1 1
11 9430 1 1 15 LYS HG2 H -11.166 -5.191 6.719 1.00 . A A . 15 LYS HG2 1 1
11 9431 1 1 15 LYS HG3 H -9.816 -6.329 6.867 1.00 . A A . 15 LYS HG3 1 1
11 9432 1 1 15 LYS HZ1 H -8.326 -5.133 10.354 1.00 . A A . 15 LYS HZ1 1 1
11 9433 1 1 15 LYS HZ2 H -9.234 -6.188 10.891 1.00 . A A . 15 LYS HZ2 1 1
11 9434 1 1 15 LYS HZ3 H -8.479 -6.427 9.627 1.00 . A A . 15 LYS HZ3 1 1
11 9435 1 1 15 LYS N N -10.109 -4.260 3.185 1.00 . A A . 15 LYS N 1 1
11 9436 1 1 15 LYS NZ N -8.985 -5.761 10.079 1.00 . A A . 15 LYS NZ 1 1
11 9437 1 1 15 LYS O O -10.471 -1.785 4.209 1.00 . A A . 15 LYS O 1 1
11 9438 1 1 16 THR C C -11.403 -0.693 7.398 1.00 . A A . 16 THR C 1 1
11 9439 1 1 16 THR CA C -12.266 -1.246 6.262 1.00 . A A . 16 THR CA 1 1
11 9440 1 1 16 THR CB C -13.748 -1.358 6.624 1.00 . A A . 16 THR CB 1 1
11 9441 1 1 16 THR CG2 C -14.331 -0.034 7.121 1.00 . A A . 16 THR CG2 1 1
11 9442 1 1 16 THR H H -12.115 -3.329 6.330 1.00 . A A . 16 THR H 1 1
11 9443 1 1 16 THR HA H -12.208 -0.575 5.411 1.00 . A A . 16 THR HA 1 1
11 9444 1 1 16 THR HB H -13.860 -2.102 7.405 1.00 . A A . 16 THR HB 1 1
11 9445 1 1 16 THR HG1 H -15.464 -1.668 5.530 1.00 . A A . 16 THR HG1 1 1
11 9446 1 1 16 THR HG21 H -13.794 0.289 8.007 1.00 . A A . 16 THR HG21 1 1
11 9447 1 1 16 THR HG22 H -14.233 0.719 6.346 1.00 . A A . 16 THR HG22 1 1
11 9448 1 1 16 THR HG23 H -15.380 -0.168 7.363 1.00 . A A . 16 THR HG23 1 1
11 9449 1 1 16 THR N N -11.799 -2.562 5.867 1.00 . A A . 16 THR N 1 1
11 9450 1 1 16 THR O O -11.225 -1.349 8.423 1.00 . A A . 16 THR O 1 1
11 9451 1 1 16 THR OG1 O -14.395 -1.575 5.373 1.00 . A A . 16 THR OG1 1 1
11 9452 1 1 17 CYS C C -10.913 2.141 8.962 1.00 . A A . 17 CYS C 1 1
11 9453 1 1 17 CYS CA C -10.049 1.157 8.171 1.00 . A A . 17 CYS CA 1 1
11 9454 1 1 17 CYS CB C -8.842 1.844 7.530 1.00 . A A . 17 CYS CB 1 1
11 9455 1 1 17 CYS H H -11.073 0.954 6.359 1.00 . A A . 17 CYS H 1 1
11 9456 1 1 17 CYS HA H -9.696 0.409 8.874 1.00 . A A . 17 CYS HA 1 1
11 9457 1 1 17 CYS HB2 H -9.194 2.422 6.682 1.00 . A A . 17 CYS HB2 1 1
11 9458 1 1 17 CYS HB3 H -8.403 2.510 8.265 1.00 . A A . 17 CYS HB3 1 1
11 9459 1 1 17 CYS N N -10.889 0.509 7.178 1.00 . A A . 17 CYS N 1 1
11 9460 1 1 17 CYS O O -11.892 2.673 8.439 1.00 . A A . 17 CYS O 1 1
11 9461 1 1 17 CYS SG S -7.536 0.707 6.940 1.00 . A A . 17 CYS SG 1 1
11 9462 1 1 18 SER C C -10.288 4.307 11.662 1.00 . A A . 18 SER C 1 1
11 9463 1 1 18 SER CA C -11.246 3.268 11.076 1.00 . A A . 18 SER CA 1 1
11 9464 1 1 18 SER CB C -11.958 2.510 12.199 1.00 . A A . 18 SER CB 1 1
11 9465 1 1 18 SER H H -9.751 1.907 10.540 1.00 . A A . 18 SER H 1 1
11 9466 1 1 18 SER HA H -12.016 3.773 10.502 1.00 . A A . 18 SER HA 1 1
11 9467 1 1 18 SER HB2 H -12.275 1.543 11.822 1.00 . A A . 18 SER HB2 1 1
11 9468 1 1 18 SER HB3 H -11.264 2.369 13.021 1.00 . A A . 18 SER HB3 1 1
11 9469 1 1 18 SER HG H -13.572 2.643 13.470 1.00 . A A . 18 SER HG 1 1
11 9470 1 1 18 SER N N -10.520 2.356 10.208 1.00 . A A . 18 SER N 1 1
11 9471 1 1 18 SER O O -9.133 3.997 11.954 1.00 . A A . 18 SER O 1 1
11 9472 1 1 18 SER OG O -13.100 3.215 12.677 1.00 . A A . 18 SER OG 1 1
11 9473 1 1 19 GLY C C -9.234 7.326 11.258 1.00 . A A . 19 GLY C 1 1
11 9474 1 1 19 GLY CA C -10.006 6.604 12.363 1.00 . A A . 19 GLY CA 1 1
11 9475 1 1 19 GLY H H -11.704 5.679 11.568 1.00 . A A . 19 GLY H 1 1
11 9476 1 1 19 GLY HA2 H -10.663 7.312 12.857 1.00 . A A . 19 GLY HA2 1 1
11 9477 1 1 19 GLY HA3 H -9.301 6.200 13.084 1.00 . A A . 19 GLY HA3 1 1
11 9478 1 1 19 GLY N N -10.802 5.518 11.817 1.00 . A A . 19 GLY N 1 1
11 9479 1 1 19 GLY O O -9.138 8.554 11.262 1.00 . A A . 19 GLY O 1 1
11 9480 1 1 20 GLU C C -8.707 6.904 7.918 1.00 . A A . 20 GLU C 1 1
11 9481 1 1 20 GLU CA C -7.940 7.085 9.229 1.00 . A A . 20 GLU CA 1 1
11 9482 1 1 20 GLU CB C -6.553 6.444 9.145 1.00 . A A . 20 GLU CB 1 1
11 9483 1 1 20 GLU CD C -5.862 8.679 8.202 1.00 . A A . 20 GLU CD 1 1
11 9484 1 1 20 GLU CG C -5.678 7.162 8.115 1.00 . A A . 20 GLU CG 1 1
11 9485 1 1 20 GLU H H -8.819 5.596 10.404 1.00 . A A . 20 GLU H 1 1
11 9486 1 1 20 GLU HA H -7.770 8.143 9.401 1.00 . A A . 20 GLU HA 1 1
11 9487 1 1 20 GLU HB2 H -6.075 6.502 10.117 1.00 . A A . 20 GLU HB2 1 1
11 9488 1 1 20 GLU HB3 H -6.660 5.405 8.855 1.00 . A A . 20 GLU HB3 1 1
11 9489 1 1 20 GLU HG2 H -4.637 6.920 8.303 1.00 . A A . 20 GLU HG2 1 1
11 9490 1 1 20 GLU HG3 H -5.954 6.828 7.121 1.00 . A A . 20 GLU HG3 1 1
11 9491 1 1 20 GLU N N -8.702 6.536 10.338 1.00 . A A . 20 GLU N 1 1
11 9492 1 1 20 GLU O O -9.116 5.794 7.580 1.00 . A A . 20 GLU O 1 1
11 9493 1 1 20 GLU OE1 O -5.103 9.272 9.059 1.00 . A A . 20 GLU OE1 1 1
11 9494 1 1 20 GLU OE2 O -6.695 9.245 7.477 1.00 . A A . 20 GLU OE2 1 1
11 9495 1 1 21 THR C C -8.610 8.144 4.781 1.00 . A A . 21 THR C 1 1
11 9496 1 1 21 THR CA C -9.590 7.990 5.945 1.00 . A A . 21 THR CA 1 1
11 9497 1 1 21 THR CB C -10.661 9.082 5.985 1.00 . A A . 21 THR CB 1 1
11 9498 1 1 21 THR CG2 C -11.591 8.947 7.193 1.00 . A A . 21 THR CG2 1 1
11 9499 1 1 21 THR H H -8.533 8.835 7.540 1.00 . A A . 21 THR H 1 1
11 9500 1 1 21 THR HA H -10.116 7.047 5.847 1.00 . A A . 21 THR HA 1 1
11 9501 1 1 21 THR HB H -11.182 9.145 5.035 1.00 . A A . 21 THR HB 1 1
11 9502 1 1 21 THR HG1 H -10.614 11.119 6.288 1.00 . A A . 21 THR HG1 1 1
11 9503 1 1 21 THR HG21 H -12.094 7.986 7.157 1.00 . A A . 21 THR HG21 1 1
11 9504 1 1 21 THR HG22 H -11.009 9.015 8.107 1.00 . A A . 21 THR HG22 1 1
11 9505 1 1 21 THR HG23 H -12.328 9.742 7.174 1.00 . A A . 21 THR HG23 1 1
11 9506 1 1 21 THR N N -8.880 8.013 7.212 1.00 . A A . 21 THR N 1 1
11 9507 1 1 21 THR O O -8.890 8.855 3.817 1.00 . A A . 21 THR O 1 1
11 9508 1 1 21 THR OG1 O -9.929 10.277 6.241 1.00 . A A . 21 THR OG1 1 1
11 9509 1 1 22 ASN C C -5.693 6.190 3.857 1.00 . A A . 22 ASN C 1 1
11 9510 1 1 22 ASN CA C -6.455 7.516 3.878 1.00 . A A . 22 ASN CA 1 1
11 9511 1 1 22 ASN CB C -5.451 8.635 4.156 1.00 . A A . 22 ASN CB 1 1
11 9512 1 1 22 ASN CG C -6.139 10.002 4.156 1.00 . A A . 22 ASN CG 1 1
11 9513 1 1 22 ASN H H -7.337 6.935 5.683 1.00 . A A . 22 ASN H 1 1
11 9514 1 1 22 ASN HA H -6.927 7.694 2.918 1.00 . A A . 22 ASN HA 1 1
11 9515 1 1 22 ASN HB2 H -4.994 8.469 5.125 1.00 . A A . 22 ASN HB2 1 1
11 9516 1 1 22 ASN HB3 H -4.686 8.623 3.387 1.00 . A A . 22 ASN HB3 1 1
11 9517 1 1 22 ASN HD21 H -7.044 9.526 5.854 1.00 . A A . 22 ASN HD21 1 1
11 9518 1 1 22 ASN HD22 H -7.412 11.024 5.281 1.00 . A A . 22 ASN HD22 1 1
11 9519 1 1 22 ASN N N -7.479 7.464 4.907 1.00 . A A . 22 ASN N 1 1
11 9520 1 1 22 ASN ND2 N -6.941 10.203 5.196 1.00 . A A . 22 ASN ND2 1 1
11 9521 1 1 22 ASN O O -5.738 5.427 4.821 1.00 . A A . 22 ASN O 1 1
11 9522 1 1 22 ASN OD1 O -5.952 10.820 3.270 1.00 . A A . 22 ASN OD1 1 1
11 9523 1 1 23 CYS C C -3.055 5.031 1.663 1.00 . A A . 23 CYS C 1 1
11 9524 1 1 23 CYS CA C -4.237 4.734 2.587 1.00 . A A . 23 CYS CA 1 1
11 9525 1 1 23 CYS CB C -5.099 3.585 2.061 1.00 . A A . 23 CYS CB 1 1
11 9526 1 1 23 CYS H H -5.023 6.593 2.044 1.00 . A A . 23 CYS H 1 1
11 9527 1 1 23 CYS HA H -3.872 4.402 3.553 1.00 . A A . 23 CYS HA 1 1
11 9528 1 1 23 CYS HB2 H -5.382 3.816 1.039 1.00 . A A . 23 CYS HB2 1 1
11 9529 1 1 23 CYS HB3 H -4.500 2.680 2.074 1.00 . A A . 23 CYS HB3 1 1
11 9530 1 1 23 CYS N N -5.009 5.954 2.747 1.00 . A A . 23 CYS N 1 1
11 9531 1 1 23 CYS O O -3.104 5.965 0.865 1.00 . A A . 23 CYS O 1 1
11 9532 1 1 23 CYS SG S -6.627 3.270 3.017 1.00 . A A . 23 CYS SG 1 1
11 9533 1 1 24 TYR C C -0.267 3.023 0.552 1.00 . A A . 24 TYR C 1 1
11 9534 1 1 24 TYR CA C -0.825 4.380 0.987 1.00 . A A . 24 TYR CA 1 1
11 9535 1 1 24 TYR CB C 0.202 5.077 1.881 1.00 . A A . 24 TYR CB 1 1
11 9536 1 1 24 TYR CD1 C 0.098 3.922 4.120 1.00 . A A . 24 TYR CD1 1 1
11 9537 1 1 24 TYR CD2 C 2.049 3.611 2.775 1.00 . A A . 24 TYR CD2 1 1
11 9538 1 1 24 TYR CE1 C 0.664 3.072 5.136 1.00 . A A . 24 TYR CE1 1 1
11 9539 1 1 24 TYR CE2 C 2.615 2.761 3.790 1.00 . A A . 24 TYR CE2 1 1
11 9540 1 1 24 TYR CG C 0.803 4.174 2.960 1.00 . A A . 24 TYR CG 1 1
11 9541 1 1 24 TYR CZ C 1.894 2.534 4.921 1.00 . A A . 24 TYR CZ 1 1
11 9542 1 1 24 TYR H H -2.056 3.516 2.441 1.00 . A A . 24 TYR H 1 1
11 9543 1 1 24 TYR HA H -1.043 4.990 0.117 1.00 . A A . 24 TYR HA 1 1
11 9544 1 1 24 TYR HB2 H 1.008 5.441 1.254 1.00 . A A . 24 TYR HB2 1 1
11 9545 1 1 24 TYR HB3 H -0.284 5.915 2.370 1.00 . A A . 24 TYR HB3 1 1
11 9546 1 1 24 TYR HD1 H -0.882 4.364 4.266 1.00 . A A . 24 TYR HD1 1 1
11 9547 1 1 24 TYR HD2 H 2.603 3.809 1.863 1.00 . A A . 24 TYR HD2 1 1
11 9548 1 1 24 TYR HE1 H 0.121 2.866 6.053 1.00 . A A . 24 TYR HE1 1 1
11 9549 1 1 24 TYR HE2 H 3.594 2.312 3.656 1.00 . A A . 24 TYR HE2 1 1
11 9550 1 1 24 TYR HH H 1.736 1.651 6.711 1.00 . A A . 24 TYR HH 1 1
11 9551 1 1 24 TYR N N -2.018 4.217 1.801 1.00 . A A . 24 TYR N 1 1
11 9552 1 1 24 TYR O O -0.588 1.997 1.148 1.00 . A A . 24 TYR O 1 1
11 9553 1 1 24 TYR OH O 2.428 1.731 5.880 1.00 . A A . 24 TYR OH 1 1
11 9554 1 1 25 LYS C C 2.679 2.037 -1.092 1.00 . A A . 25 LYS C 1 1
11 9555 1 1 25 LYS CA C 1.163 1.849 -1.005 1.00 . A A . 25 LYS CA 1 1
11 9556 1 1 25 LYS CB C 0.514 1.455 -2.333 1.00 . A A . 25 LYS CB 1 1
11 9557 1 1 25 LYS CD C 0.407 2.403 -4.667 1.00 . A A . 25 LYS CD 1 1
11 9558 1 1 25 LYS CE C -0.928 2.388 -5.412 1.00 . A A . 25 LYS CE 1 1
11 9559 1 1 25 LYS CG C 0.202 2.692 -3.179 1.00 . A A . 25 LYS CG 1 1
11 9560 1 1 25 LYS H H 0.756 3.897 -0.892 1.00 . A A . 25 LYS H 1 1
11 9561 1 1 25 LYS HA H 1.026 1.046 -0.288 1.00 . A A . 25 LYS HA 1 1
11 9562 1 1 25 LYS HB2 H 1.194 0.813 -2.883 1.00 . A A . 25 LYS HB2 1 1
11 9563 1 1 25 LYS HB3 H -0.408 0.921 -2.134 1.00 . A A . 25 LYS HB3 1 1
11 9564 1 1 25 LYS HD2 H 1.042 3.173 -5.093 1.00 . A A . 25 LYS HD2 1 1
11 9565 1 1 25 LYS HD3 H 0.886 1.436 -4.779 1.00 . A A . 25 LYS HD3 1 1
11 9566 1 1 25 LYS HE2 H -0.757 2.107 -6.447 1.00 . A A . 25 LYS HE2 1 1
11 9567 1 1 25 LYS HE3 H -1.589 1.665 -4.945 1.00 . A A . 25 LYS HE3 1 1
11 9568 1 1 25 LYS HG2 H -0.830 2.984 -3.013 1.00 . A A . 25 LYS HG2 1 1
11 9569 1 1 25 LYS HG3 H 0.860 3.501 -2.881 1.00 . A A . 25 LYS HG3 1 1
11 9570 1 1 25 LYS HZ1 H -1.751 4.051 -4.498 1.00 . A A . 25 LYS HZ1 1 1
11 9571 1 1 25 LYS HZ2 H -1.052 4.424 -5.761 1.00 . A A . 25 LYS HZ2 1 1
11 9572 1 1 25 LYS HZ3 H -2.399 3.787 -5.815 1.00 . A A . 25 LYS HZ3 1 1
11 9573 1 1 25 LYS N N 0.557 3.063 -0.484 1.00 . A A . 25 LYS N 1 1
11 9574 1 1 25 LYS NZ N -1.562 3.725 -5.370 1.00 . A A . 25 LYS NZ 1 1
11 9575 1 1 25 LYS O O 3.162 3.160 -1.229 1.00 . A A . 25 LYS O 1 1
11 9576 1 1 26 LYS C C 5.341 -0.362 -1.687 1.00 . A A . 26 LYS C 1 1
11 9577 1 1 26 LYS CA C 4.838 0.948 -1.079 1.00 . A A . 26 LYS CA 1 1
11 9578 1 1 26 LYS CB C 5.434 1.257 0.296 1.00 . A A . 26 LYS CB 1 1
11 9579 1 1 26 LYS CD C 5.401 0.187 2.580 1.00 . A A . 26 LYS CD 1 1
11 9580 1 1 26 LYS CE C 6.246 1.315 3.175 1.00 . A A . 26 LYS CE 1 1
11 9581 1 1 26 LYS CG C 4.552 0.695 1.414 1.00 . A A . 26 LYS CG 1 1
11 9582 1 1 26 LYS H H 2.940 0.089 -0.907 1.00 . A A . 26 LYS H 1 1
11 9583 1 1 26 LYS HA H 5.156 1.781 -1.699 1.00 . A A . 26 LYS HA 1 1
11 9584 1 1 26 LYS HB2 H 6.420 0.810 0.364 1.00 . A A . 26 LYS HB2 1 1
11 9585 1 1 26 LYS HB3 H 5.515 2.332 0.415 1.00 . A A . 26 LYS HB3 1 1
11 9586 1 1 26 LYS HD2 H 4.747 -0.210 3.350 1.00 . A A . 26 LYS HD2 1 1
11 9587 1 1 26 LYS HD3 H 6.059 -0.600 2.224 1.00 . A A . 26 LYS HD3 1 1
11 9588 1 1 26 LYS HE2 H 6.698 1.885 2.370 1.00 . A A . 26 LYS HE2 1 1
11 9589 1 1 26 LYS HE3 H 5.609 1.966 3.766 1.00 . A A . 26 LYS HE3 1 1
11 9590 1 1 26 LYS HG2 H 3.891 1.477 1.770 1.00 . A A . 26 LYS HG2 1 1
11 9591 1 1 26 LYS HG3 H 3.962 -0.126 1.021 1.00 . A A . 26 LYS HG3 1 1
11 9592 1 1 26 LYS HZ1 H 7.006 0.248 4.776 1.00 . A A . 26 LYS HZ1 1 1
11 9593 1 1 26 LYS HZ2 H 7.923 0.181 3.602 1.00 . A A . 26 LYS HZ2 1 1
11 9594 1 1 26 LYS HZ3 H 7.878 1.411 4.443 1.00 . A A . 26 LYS HZ3 1 1
11 9595 1 1 26 LYS N N 3.388 0.920 -1.011 1.00 . A A . 26 LYS N 1 1
11 9596 1 1 26 LYS NZ N 7.313 0.763 4.040 1.00 . A A . 26 LYS NZ 1 1
11 9597 1 1 26 LYS O O 4.789 -1.429 -1.417 1.00 . A A . 26 LYS O 1 1
11 9598 1 1 27 TRP C C 8.452 -1.122 -3.371 1.00 . A A . 27 TRP C 1 1
11 9599 1 1 27 TRP CA C 6.965 -1.403 -3.147 1.00 . A A . 27 TRP CA 1 1
11 9600 1 1 27 TRP CB C 6.220 -1.740 -4.439 1.00 . A A . 27 TRP CB 1 1
11 9601 1 1 27 TRP CD1 C 7.000 -0.584 -6.612 1.00 . A A . 27 TRP CD1 1 1
11 9602 1 1 27 TRP CD2 C 5.510 0.600 -5.478 1.00 . A A . 27 TRP CD2 1 1
11 9603 1 1 27 TRP CE2 C 5.840 1.323 -6.606 1.00 . A A . 27 TRP CE2 1 1
11 9604 1 1 27 TRP CE3 C 4.579 1.084 -4.543 1.00 . A A . 27 TRP CE3 1 1
11 9605 1 1 27 TRP CG C 6.265 -0.631 -5.493 1.00 . A A . 27 TRP CG 1 1
11 9606 1 1 27 TRP CH2 C 4.356 3.077 -5.986 1.00 . A A . 27 TRP CH2 1 1
11 9607 1 1 27 TRP CZ2 C 5.286 2.573 -6.904 1.00 . A A . 27 TRP CZ2 1 1
11 9608 1 1 27 TRP CZ3 C 4.033 2.336 -4.855 1.00 . A A . 27 TRP CZ3 1 1
11 9609 1 1 27 TRP H H 6.752 0.620 -2.658 1.00 . A A . 27 TRP H 1 1
11 9610 1 1 27 TRP HA H 6.907 -2.251 -2.473 1.00 . A A . 27 TRP HA 1 1
11 9611 1 1 27 TRP HB2 H 6.664 -2.634 -4.866 1.00 . A A . 27 TRP HB2 1 1
11 9612 1 1 27 TRP HB3 H 5.181 -1.935 -4.193 1.00 . A A . 27 TRP HB3 1 1
11 9613 1 1 27 TRP HD1 H 7.686 -1.365 -6.924 1.00 . A A . 27 TRP HD1 1 1
11 9614 1 1 27 TRP HE1 H 7.184 0.828 -8.138 1.00 . A A . 27 TRP HE1 1 1
11 9615 1 1 27 TRP HE3 H 4.306 0.532 -3.650 1.00 . A A . 27 TRP HE3 1 1
11 9616 1 1 27 TRP HH2 H 3.890 4.041 -6.157 1.00 . A A . 27 TRP HH2 1 1
11 9617 1 1 27 TRP HZ2 H 5.562 3.122 -7.798 1.00 . A A . 27 TRP HZ2 1 1
11 9618 1 1 27 TRP HZ3 H 3.308 2.756 -4.166 1.00 . A A . 27 TRP HZ3 1 1
11 9619 1 1 27 TRP N N 6.382 -0.241 -2.498 1.00 . A A . 27 TRP N 1 1
11 9620 1 1 27 TRP NE1 N 6.775 0.580 -7.317 1.00 . A A . 27 TRP NE1 1 1
11 9621 1 1 27 TRP O O 8.877 0.032 -3.369 1.00 . A A . 27 TRP O 1 1
11 9622 1 1 28 TRP C C 11.116 -3.378 -4.437 1.00 . A A . 28 TRP C 1 1
11 9623 1 1 28 TRP CA C 10.634 -2.083 -3.782 1.00 . A A . 28 TRP CA 1 1
11 9624 1 1 28 TRP CB C 11.369 -1.764 -2.478 1.00 . A A . 28 TRP CB 1 1
11 9625 1 1 28 TRP CD1 C 12.413 -3.919 -1.516 1.00 . A A . 28 TRP CD1 1 1
11 9626 1 1 28 TRP CD2 C 10.601 -3.261 -0.423 1.00 . A A . 28 TRP CD2 1 1
11 9627 1 1 28 TRP CE2 C 11.055 -4.413 0.187 1.00 . A A . 28 TRP CE2 1 1
11 9628 1 1 28 TRP CE3 C 9.455 -2.590 0.039 1.00 . A A . 28 TRP CE3 1 1
11 9629 1 1 28 TRP CG C 11.485 -2.952 -1.521 1.00 . A A . 28 TRP CG 1 1
11 9630 1 1 28 TRP CH2 C 9.281 -4.344 1.771 1.00 . A A . 28 TRP CH2 1 1
11 9631 1 1 28 TRP CZ2 C 10.424 -4.994 1.293 1.00 . A A . 28 TRP CZ2 1 1
11 9632 1 1 28 TRP CZ3 C 8.836 -3.185 1.146 1.00 . A A . 28 TRP CZ3 1 1
11 9633 1 1 28 TRP H H 8.800 -3.059 -3.542 1.00 . A A . 28 TRP H 1 1
11 9634 1 1 28 TRP HA H 10.837 -1.241 -4.435 1.00 . A A . 28 TRP HA 1 1
11 9635 1 1 28 TRP HB2 H 12.370 -1.427 -2.725 1.00 . A A . 28 TRP HB2 1 1
11 9636 1 1 28 TRP HB3 H 10.834 -0.968 -1.971 1.00 . A A . 28 TRP HB3 1 1
11 9637 1 1 28 TRP HD1 H 13.233 -3.981 -2.223 1.00 . A A . 28 TRP HD1 1 1
11 9638 1 1 28 TRP HE1 H 12.720 -5.591 -0.303 1.00 . A A . 28 TRP HE1 1 1
11 9639 1 1 28 TRP HE3 H 9.079 -1.685 -0.425 1.00 . A A . 28 TRP HE3 1 1
11 9640 1 1 28 TRP HH2 H 8.745 -4.742 2.625 1.00 . A A . 28 TRP HH2 1 1
11 9641 1 1 28 TRP HZ2 H 10.801 -5.901 1.755 1.00 . A A . 28 TRP HZ2 1 1
11 9642 1 1 28 TRP HZ3 H 7.946 -2.707 1.543 1.00 . A A . 28 TRP HZ3 1 1
11 9643 1 1 28 TRP N N 9.203 -2.198 -3.556 1.00 . A A . 28 TRP N 1 1
11 9644 1 1 28 TRP NE1 N 12.192 -4.826 -0.499 1.00 . A A . 28 TRP NE1 1 1
11 9645 1 1 28 TRP O O 10.777 -4.471 -3.985 1.00 . A A . 28 TRP O 1 1
11 9646 1 1 29 SER C C 13.710 -4.855 -5.538 1.00 . A A . 29 SER C 1 1
11 9647 1 1 29 SER CA C 12.432 -4.356 -6.215 1.00 . A A . 29 SER CA 1 1
11 9648 1 1 29 SER CB C 12.708 -4.004 -7.677 1.00 . A A . 29 SER CB 1 1
11 9649 1 1 29 SER H H 12.117 -2.336 -5.781 1.00 . A A . 29 SER H 1 1
11 9650 1 1 29 SER HA H 11.710 -5.167 -6.177 1.00 . A A . 29 SER HA 1 1
11 9651 1 1 29 SER HB2 H 13.135 -4.870 -8.171 1.00 . A A . 29 SER HB2 1 1
11 9652 1 1 29 SER HB3 H 11.772 -3.738 -8.156 1.00 . A A . 29 SER HB3 1 1
11 9653 1 1 29 SER HG H 13.781 -2.696 -8.851 1.00 . A A . 29 SER HG 1 1
11 9654 1 1 29 SER N N 11.900 -3.214 -5.492 1.00 . A A . 29 SER N 1 1
11 9655 1 1 29 SER O O 14.413 -4.083 -4.889 1.00 . A A . 29 SER O 1 1
11 9656 1 1 29 SER OG O 13.614 -2.911 -7.801 1.00 . A A . 29 SER OG 1 1
11 9657 1 1 30 ASP C C 16.087 -7.222 -6.247 1.00 . A A . 30 ASP C 1 1
11 9658 1 1 30 ASP CA C 15.154 -6.752 -5.129 1.00 . A A . 30 ASP CA 1 1
11 9659 1 1 30 ASP CB C 14.781 -7.969 -4.280 1.00 . A A . 30 ASP CB 1 1
11 9660 1 1 30 ASP CG C 14.288 -9.183 -5.071 1.00 . A A . 30 ASP CG 1 1
11 9661 1 1 30 ASP H H 13.378 -6.673 -6.232 1.00 . A A . 30 ASP H 1 1
11 9662 1 1 30 ASP HA H 15.668 -6.025 -4.509 1.00 . A A . 30 ASP HA 1 1
11 9663 1 1 30 ASP HB2 H 15.660 -8.269 -3.718 1.00 . A A . 30 ASP HB2 1 1
11 9664 1 1 30 ASP HB3 H 13.995 -7.673 -3.593 1.00 . A A . 30 ASP HB3 1 1
11 9665 1 1 30 ASP N N 13.972 -6.142 -5.715 1.00 . A A . 30 ASP N 1 1
11 9666 1 1 30 ASP O O 15.967 -6.778 -7.387 1.00 . A A . 30 ASP O 1 1
11 9667 1 1 30 ASP OD1 O 14.977 -9.680 -5.974 1.00 . A A . 30 ASP OD1 1 1
11 9668 1 1 30 ASP OD2 O 13.128 -9.625 -4.723 1.00 . A A . 30 ASP OD2 1 1
11 9669 1 1 31 HIS C C 17.207 -9.109 -8.096 1.00 . A A . 31 HIS C 1 1
11 9670 1 1 31 HIS CA C 17.947 -8.651 -6.837 1.00 . A A . 31 HIS CA 1 1
11 9671 1 1 31 HIS CB C 18.786 -9.762 -6.205 1.00 . A A . 31 HIS CB 1 1
11 9672 1 1 31 HIS CD2 C 20.805 -8.173 -5.724 1.00 . A A . 31 HIS CD2 1 1
11 9673 1 1 31 HIS CE1 C 22.396 -9.675 -5.747 1.00 . A A . 31 HIS CE1 1 1
11 9674 1 1 31 HIS CG C 20.229 -9.384 -5.972 1.00 . A A . 31 HIS CG 1 1
11 9675 1 1 31 HIS H H 17.021 -8.411 -4.978 1.00 . A A . 31 HIS H 1 1
11 9676 1 1 31 HIS HA H 18.665 -7.881 -7.100 1.00 . A A . 31 HIS HA 1 1
11 9677 1 1 31 HIS HB2 H 18.343 -10.022 -5.249 1.00 . A A . 31 HIS HB2 1 1
11 9678 1 1 31 HIS HB3 H 18.761 -10.625 -6.863 1.00 . A A . 31 HIS HB3 1 1
11 9679 1 1 31 HIS HD2 H 20.283 -7.225 -5.651 1.00 . A A . 31 HIS HD2 1 1
11 9680 1 1 31 HIS HE1 H 23.380 -10.129 -5.691 1.00 . A A . 31 HIS HE1 1 1
11 9681 1 1 31 HIS N N 16.994 -8.116 -5.880 1.00 . A A . 31 HIS N 1 1
11 9682 1 1 31 HIS ND1 N 21.258 -10.311 -5.981 1.00 . A A . 31 HIS ND1 1 1
11 9683 1 1 31 HIS NE2 N 22.113 -8.351 -5.587 1.00 . A A . 31 HIS NE2 1 1
11 9684 1 1 31 HIS O O 17.380 -8.529 -9.167 1.00 . A A . 31 HIS O 1 1
11 9685 1 1 32 ARG C C 14.189 -10.952 -8.600 1.00 . A A . 32 ARG C 1 1
11 9686 1 1 32 ARG CA C 15.633 -10.687 -9.034 1.00 . A A . 32 ARG CA 1 1
11 9687 1 1 32 ARG CB C 16.252 -11.989 -9.545 1.00 . A A . 32 ARG CB 1 1
11 9688 1 1 32 ARG CD C 16.183 -13.172 -11.772 1.00 . A A . 32 ARG CD 1 1
11 9689 1 1 32 ARG CG C 15.355 -12.645 -10.598 1.00 . A A . 32 ARG CG 1 1
11 9690 1 1 32 ARG CZ C 16.108 -15.210 -13.219 1.00 . A A . 32 ARG CZ 1 1
11 9691 1 1 32 ARG H H 16.319 -10.538 -7.064 1.00 . A A . 32 ARG H 1 1
11 9692 1 1 32 ARG HA H 15.615 -9.962 -9.840 1.00 . A A . 32 ARG HA 1 1
11 9693 1 1 32 ARG HB2 H 17.218 -11.772 -9.987 1.00 . A A . 32 ARG HB2 1 1
11 9694 1 1 32 ARG HB3 H 16.379 -12.672 -8.713 1.00 . A A . 32 ARG HB3 1 1
11 9695 1 1 32 ARG HD2 H 16.297 -12.387 -12.512 1.00 . A A . 32 ARG HD2 1 1
11 9696 1 1 32 ARG HD3 H 17.161 -13.476 -11.414 1.00 . A A . 32 ARG HD3 1 1
11 9697 1 1 32 ARG HE H 14.586 -14.468 -12.190 1.00 . A A . 32 ARG HE 1 1
11 9698 1 1 32 ARG HG2 H 14.820 -13.472 -10.143 1.00 . A A . 32 ARG HG2 1 1
11 9699 1 1 32 ARG HG3 H 14.645 -11.912 -10.966 1.00 . A A . 32 ARG HG3 1 1
11 9700 1 1 32 ARG HH11 H 17.912 -14.342 -13.176 1.00 . A A . 32 ARG HH11 1 1
11 9701 1 1 32 ARG HH12 H 17.831 -15.687 -14.121 1.00 . A A . 32 ARG HH12 1 1
11 9702 1 1 32 ARG HH21 H 14.488 -16.305 -13.486 1.00 . A A . 32 ARG HH21 1 1
11 9703 1 1 32 ARG HH22 H 15.816 -16.836 -14.300 1.00 . A A . 32 ARG HH22 1 1
11 9704 1 1 32 ARG N N 16.399 -10.145 -7.925 1.00 . A A . 32 ARG N 1 1
11 9705 1 1 32 ARG NE N 15.505 -14.332 -12.390 1.00 . A A . 32 ARG NE 1 1
11 9706 1 1 32 ARG NH1 N 17.412 -15.065 -13.537 1.00 . A A . 32 ARG NH1 1 1
11 9707 1 1 32 ARG NH2 N 15.405 -16.210 -13.715 1.00 . A A . 32 ARG NH2 1 1
11 9708 1 1 32 ARG O O 13.686 -12.064 -8.755 1.00 . A A . 32 ARG O 1 1
11 9709 1 1 33 GLY C C 11.585 -8.636 -7.362 1.00 . A A . 33 GLY C 1 1
11 9710 1 1 33 GLY CA C 12.188 -10.020 -7.613 1.00 . A A . 33 GLY CA 1 1
11 9711 1 1 33 GLY H H 14.021 -9.085 -7.984 1.00 . A A . 33 GLY H 1 1
11 9712 1 1 33 GLY HA2 H 11.602 -10.530 -8.371 1.00 . A A . 33 GLY HA2 1 1
11 9713 1 1 33 GLY HA3 H 12.163 -10.591 -6.691 1.00 . A A . 33 GLY HA3 1 1
11 9714 1 1 33 GLY N N 13.563 -9.913 -8.069 1.00 . A A . 33 GLY N 1 1
11 9715 1 1 33 GLY O O 12.224 -7.619 -7.624 1.00 . A A . 33 GLY O 1 1
11 9716 1 1 34 THR C C 8.779 -7.562 -5.328 1.00 . A A . 34 THR C 1 1
11 9717 1 1 34 THR CA C 9.663 -7.401 -6.566 1.00 . A A . 34 THR CA 1 1
11 9718 1 1 34 THR CB C 8.886 -6.992 -7.819 1.00 . A A . 34 THR CB 1 1
11 9719 1 1 34 THR CG2 C 8.075 -5.711 -7.613 1.00 . A A . 34 THR CG2 1 1
11 9720 1 1 34 THR H H 9.931 -9.472 -6.681 1.00 . A A . 34 THR H 1 1
11 9721 1 1 34 THR HA H 10.380 -6.628 -6.307 1.00 . A A . 34 THR HA 1 1
11 9722 1 1 34 THR HB H 8.206 -7.795 -8.084 1.00 . A A . 34 THR HB 1 1
11 9723 1 1 34 THR HG1 H 9.437 -6.306 -9.681 1.00 . A A . 34 THR HG1 1 1
11 9724 1 1 34 THR HG21 H 7.361 -5.860 -6.810 1.00 . A A . 34 THR HG21 1 1
11 9725 1 1 34 THR HG22 H 8.744 -4.897 -7.355 1.00 . A A . 34 THR HG22 1 1
11 9726 1 1 34 THR HG23 H 7.546 -5.466 -8.528 1.00 . A A . 34 THR HG23 1 1
11 9727 1 1 34 THR N N 10.359 -8.643 -6.856 1.00 . A A . 34 THR N 1 1
11 9728 1 1 34 THR O O 7.903 -8.426 -5.295 1.00 . A A . 34 THR O 1 1
11 9729 1 1 34 THR OG1 O 9.898 -6.616 -8.749 1.00 . A A . 34 THR OG1 1 1
11 9730 1 1 35 ILE C C 7.203 -5.667 -3.138 1.00 . A A . 35 ILE C 1 1
11 9731 1 1 35 ILE CA C 8.276 -6.755 -3.104 1.00 . A A . 35 ILE CA 1 1
11 9732 1 1 35 ILE CB C 9.211 -6.661 -1.897 1.00 . A A . 35 ILE CB 1 1
11 9733 1 1 35 ILE CD1 C 9.413 -9.169 -1.732 1.00 . A A . 35 ILE CD1 1 1
11 9734 1 1 35 ILE CG1 C 10.176 -7.848 -1.855 1.00 . A A . 35 ILE CG1 1 1
11 9735 1 1 35 ILE CG2 C 8.415 -6.523 -0.596 1.00 . A A . 35 ILE CG2 1 1
11 9736 1 1 35 ILE H H 9.733 -6.078 -4.444 1.00 . A A . 35 ILE H 1 1
11 9737 1 1 35 ILE HA H 7.804 -7.727 -2.999 1.00 . A A . 35 ILE HA 1 1
11 9738 1 1 35 ILE HB H 9.783 -5.741 -1.963 1.00 . A A . 35 ILE HB 1 1
11 9739 1 1 35 ILE HD11 H 8.826 -9.165 -0.819 1.00 . A A . 35 ILE HD11 1 1
11 9740 1 1 35 ILE HD12 H 8.754 -9.287 -2.585 1.00 . A A . 35 ILE HD12 1 1
11 9741 1 1 35 ILE HD13 H 10.118 -9.993 -1.705 1.00 . A A . 35 ILE HD13 1 1
11 9742 1 1 35 ILE HG12 H 10.763 -7.861 -2.767 1.00 . A A . 35 ILE HG12 1 1
11 9743 1 1 35 ILE HG13 H 10.836 -7.739 -1.001 1.00 . A A . 35 ILE HG13 1 1
11 9744 1 1 35 ILE HG21 H 7.808 -5.624 -0.638 1.00 . A A . 35 ILE HG21 1 1
11 9745 1 1 35 ILE HG22 H 7.772 -7.388 -0.471 1.00 . A A . 35 ILE HG22 1 1
11 9746 1 1 35 ILE HG23 H 9.100 -6.458 0.243 1.00 . A A . 35 ILE HG23 1 1
11 9747 1 1 35 ILE N N 9.038 -6.718 -4.341 1.00 . A A . 35 ILE N 1 1
11 9748 1 1 35 ILE O O 7.450 -4.561 -3.619 1.00 . A A . 35 ILE O 1 1
11 9749 1 1 36 ILE C C 4.375 -5.000 -1.158 1.00 . A A . 36 ILE C 1 1
11 9750 1 1 36 ILE CA C 4.922 -5.082 -2.584 1.00 . A A . 36 ILE CA 1 1
11 9751 1 1 36 ILE CB C 3.869 -5.463 -3.626 1.00 . A A . 36 ILE CB 1 1
11 9752 1 1 36 ILE CD1 C 5.109 -4.601 -5.646 1.00 . A A . 36 ILE CD1 1 1
11 9753 1 1 36 ILE CG1 C 4.524 -5.836 -4.958 1.00 . A A . 36 ILE CG1 1 1
11 9754 1 1 36 ILE CG2 C 2.831 -4.351 -3.791 1.00 . A A . 36 ILE CG2 1 1
11 9755 1 1 36 ILE H H 5.922 -6.891 -2.267 1.00 . A A . 36 ILE H 1 1
11 9756 1 1 36 ILE HA H 5.288 -4.083 -2.796 1.00 . A A . 36 ILE HA 1 1
11 9757 1 1 36 ILE HB H 3.367 -6.371 -3.308 1.00 . A A . 36 ILE HB 1 1
11 9758 1 1 36 ILE HD11 H 5.859 -4.150 -5.004 1.00 . A A . 36 ILE HD11 1 1
11 9759 1 1 36 ILE HD12 H 5.567 -4.893 -6.585 1.00 . A A . 36 ILE HD12 1 1
11 9760 1 1 36 ILE HD13 H 4.319 -3.884 -5.837 1.00 . A A . 36 ILE HD13 1 1
11 9761 1 1 36 ILE HG12 H 5.319 -6.550 -4.774 1.00 . A A . 36 ILE HG12 1 1
11 9762 1 1 36 ILE HG13 H 3.779 -6.284 -5.607 1.00 . A A . 36 ILE HG13 1 1
11 9763 1 1 36 ILE HG21 H 2.335 -4.175 -2.842 1.00 . A A . 36 ILE HG21 1 1
11 9764 1 1 36 ILE HG22 H 3.325 -3.440 -4.113 1.00 . A A . 36 ILE HG22 1 1
11 9765 1 1 36 ILE HG23 H 2.098 -4.647 -4.533 1.00 . A A . 36 ILE HG23 1 1
11 9766 1 1 36 ILE N N 6.035 -6.016 -2.620 1.00 . A A . 36 ILE N 1 1
11 9767 1 1 36 ILE O O 4.459 -5.966 -0.402 1.00 . A A . 36 ILE O 1 1
11 9768 1 1 37 GLU C C 2.237 -2.486 0.447 1.00 . A A . 37 GLU C 1 1
11 9769 1 1 37 GLU CA C 3.266 -3.618 0.488 1.00 . A A . 37 GLU CA 1 1
11 9770 1 1 37 GLU CB C 4.366 -3.323 1.508 1.00 . A A . 37 GLU CB 1 1
11 9771 1 1 37 GLU CD C 2.968 -4.164 3.431 1.00 . A A . 37 GLU CD 1 1
11 9772 1 1 37 GLU CG C 3.770 -2.985 2.876 1.00 . A A . 37 GLU CG 1 1
11 9773 1 1 37 GLU H H 3.800 -3.139 -1.476 1.00 . A A . 37 GLU H 1 1
11 9774 1 1 37 GLU HA H 2.725 -4.507 0.796 1.00 . A A . 37 GLU HA 1 1
11 9775 1 1 37 GLU HB2 H 5.003 -4.197 1.605 1.00 . A A . 37 GLU HB2 1 1
11 9776 1 1 37 GLU HB3 H 4.956 -2.482 1.160 1.00 . A A . 37 GLU HB3 1 1
11 9777 1 1 37 GLU HG2 H 4.574 -2.748 3.565 1.00 . A A . 37 GLU HG2 1 1
11 9778 1 1 37 GLU HG3 H 3.114 -2.126 2.775 1.00 . A A . 37 GLU HG3 1 1
11 9779 1 1 37 GLU N N 3.827 -3.839 -0.834 1.00 . A A . 37 GLU N 1 1
11 9780 1 1 37 GLU O O 2.436 -1.488 -0.243 1.00 . A A . 37 GLU O 1 1
11 9781 1 1 37 GLU OE1 O 3.151 -5.305 2.982 1.00 . A A . 37 GLU OE1 1 1
11 9782 1 1 37 GLU OE2 O 2.129 -3.862 4.363 1.00 . A A . 37 GLU OE2 1 1
11 9783 1 1 38 ARG C C -0.444 -1.576 2.677 1.00 . A A . 38 ARG C 1 1
11 9784 1 1 38 ARG CA C 0.101 -1.688 1.252 1.00 . A A . 38 ARG CA 1 1
11 9785 1 1 38 ARG CB C -1.043 -2.049 0.302 1.00 . A A . 38 ARG CB 1 1
11 9786 1 1 38 ARG CD C 0.075 -3.273 -1.598 1.00 . A A . 38 ARG CD 1 1
11 9787 1 1 38 ARG CG C -0.591 -1.968 -1.157 1.00 . A A . 38 ARG CG 1 1
11 9788 1 1 38 ARG CZ C -1.604 -4.223 -3.189 1.00 . A A . 38 ARG CZ 1 1
11 9789 1 1 38 ARG H H 1.081 -3.480 1.700 1.00 . A A . 38 ARG H 1 1
11 9790 1 1 38 ARG HA H 0.505 -0.722 0.969 1.00 . A A . 38 ARG HA 1 1
11 9791 1 1 38 ARG HB2 H -1.376 -3.059 0.515 1.00 . A A . 38 ARG HB2 1 1
11 9792 1 1 38 ARG HB3 H -1.865 -1.357 0.459 1.00 . A A . 38 ARG HB3 1 1
11 9793 1 1 38 ARG HD2 H 1.151 -3.135 -1.624 1.00 . A A . 38 ARG HD2 1 1
11 9794 1 1 38 ARG HD3 H -0.173 -4.059 -0.893 1.00 . A A . 38 ARG HD3 1 1
11 9795 1 1 38 ARG HE H 0.170 -3.491 -3.684 1.00 . A A . 38 ARG HE 1 1
11 9796 1 1 38 ARG HG2 H -1.456 -1.781 -1.786 1.00 . A A . 38 ARG HG2 1 1
11 9797 1 1 38 ARG HG3 H 0.118 -1.154 -1.264 1.00 . A A . 38 ARG HG3 1 1
11 9798 1 1 38 ARG HH11 H -2.219 -4.260 -1.284 1.00 . A A . 38 ARG HH11 1 1
11 9799 1 1 38 ARG HH12 H -3.302 -4.879 -2.356 1.00 . A A . 38 ARG HH12 1 1
11 9800 1 1 38 ARG HH21 H -1.323 -4.341 -5.140 1.00 . A A . 38 ARG HH21 1 1
11 9801 1 1 38 ARG HH22 H -2.771 -4.925 -4.619 1.00 . A A . 38 ARG HH22 1 1
11 9802 1 1 38 ARG N N 1.161 -2.680 1.194 1.00 . A A . 38 ARG N 1 1
11 9803 1 1 38 ARG NE N -0.404 -3.655 -2.945 1.00 . A A . 38 ARG NE 1 1
11 9804 1 1 38 ARG NH1 N -2.459 -4.480 -2.176 1.00 . A A . 38 ARG NH1 1 1
11 9805 1 1 38 ARG NH2 N -1.929 -4.525 -4.432 1.00 . A A . 38 ARG NH2 1 1
11 9806 1 1 38 ARG O O -0.259 -2.480 3.489 1.00 . A A . 38 ARG O 1 1
11 9807 1 1 39 GLY C C -2.494 1.080 4.262 1.00 . A A . 39 GLY C 1 1
11 9808 1 1 39 GLY CA C -1.678 -0.215 4.250 1.00 . A A . 39 GLY CA 1 1
11 9809 1 1 39 GLY H H -1.207 0.197 2.255 1.00 . A A . 39 GLY H 1 1
11 9810 1 1 39 GLY HA2 H -2.326 -1.045 4.512 1.00 . A A . 39 GLY HA2 1 1
11 9811 1 1 39 GLY HA3 H -0.878 -0.136 4.977 1.00 . A A . 39 GLY HA3 1 1
11 9812 1 1 39 GLY N N -1.105 -0.457 2.937 1.00 . A A . 39 GLY N 1 1
11 9813 1 1 39 GLY O O -2.649 1.729 3.229 1.00 . A A . 39 GLY O 1 1
11 9814 1 1 40 CYS C C -2.889 3.720 6.166 1.00 . A A . 40 CYS C 1 1
11 9815 1 1 40 CYS CA C -3.791 2.620 5.601 1.00 . A A . 40 CYS CA 1 1
11 9816 1 1 40 CYS CB C -5.016 2.376 6.485 1.00 . A A . 40 CYS CB 1 1
11 9817 1 1 40 CYS H H -2.831 0.858 6.193 1.00 . A A . 40 CYS H 1 1
11 9818 1 1 40 CYS HA H -4.188 2.928 4.640 1.00 . A A . 40 CYS HA 1 1
11 9819 1 1 40 CYS HB2 H -4.755 1.622 7.222 1.00 . A A . 40 CYS HB2 1 1
11 9820 1 1 40 CYS HB3 H -5.259 3.305 6.989 1.00 . A A . 40 CYS HB3 1 1
11 9821 1 1 40 CYS N N -2.995 1.415 5.441 1.00 . A A . 40 CYS N 1 1
11 9822 1 1 40 CYS O O -1.890 3.432 6.821 1.00 . A A . 40 CYS O 1 1
11 9823 1 1 40 CYS SG S -6.507 1.807 5.591 1.00 . A A . 40 CYS SG 1 1
11 9824 1 1 41 GLY C C -1.634 6.671 5.248 1.00 . A A . 41 GLY C 1 1
11 9825 1 1 41 GLY CA C -2.516 6.102 6.361 1.00 . A A . 41 GLY CA 1 1
11 9826 1 1 41 GLY H H -4.063 5.097 5.376 1.00 . A A . 41 GLY H 1 1
11 9827 1 1 41 GLY HA2 H -3.203 6.871 6.697 1.00 . A A . 41 GLY HA2 1 1
11 9828 1 1 41 GLY HA3 H -1.886 5.793 7.189 1.00 . A A . 41 GLY HA3 1 1
11 9829 1 1 41 GLY N N -3.276 4.957 5.890 1.00 . A A . 41 GLY N 1 1
11 9830 1 1 41 GLY O O -1.815 6.340 4.078 1.00 . A A . 41 GLY O 1 1
11 9831 1 1 42 CYS C C 1.528 8.436 5.425 1.00 . A A . 42 CYS C 1 1
11 9832 1 1 42 CYS CA C 0.212 8.136 4.703 1.00 . A A . 42 CYS CA 1 1
11 9833 1 1 42 CYS CB C -0.394 9.392 4.075 1.00 . A A . 42 CYS CB 1 1
11 9834 1 1 42 CYS H H -0.620 7.724 6.576 1.00 . A A . 42 CYS H 1 1
11 9835 1 1 42 CYS HA H 0.394 7.459 3.875 1.00 . A A . 42 CYS HA 1 1
11 9836 1 1 42 CYS HB2 H -1.307 9.107 3.561 1.00 . A A . 42 CYS HB2 1 1
11 9837 1 1 42 CYS HB3 H -0.631 10.089 4.872 1.00 . A A . 42 CYS HB3 1 1
11 9838 1 1 42 CYS N N -0.698 7.517 5.652 1.00 . A A . 42 CYS N 1 1
11 9839 1 1 42 CYS O O 1.713 9.531 5.954 1.00 . A A . 42 CYS O 1 1
11 9840 1 1 42 CYS SG S 0.689 10.248 2.875 1.00 . A A . 42 CYS SG 1 1
11 9841 1 1 43 PRO C C 4.658 8.441 5.237 1.00 . A A . 43 PRO C 1 1
11 9842 1 1 43 PRO CA C 3.722 7.563 6.070 1.00 . A A . 43 PRO CA 1 1
11 9843 1 1 43 PRO CB C 4.237 6.142 6.242 1.00 . A A . 43 PRO CB 1 1
11 9844 1 1 43 PRO CD C 2.244 6.109 4.806 1.00 . A A . 43 PRO CD 1 1
11 9845 1 1 43 PRO CG C 3.435 5.289 5.273 1.00 . A A . 43 PRO CG 1 1
11 9846 1 1 43 PRO HA H 3.581 8.019 7.044 1.00 . A A . 43 PRO HA 1 1
11 9847 1 1 43 PRO HB2 H 5.294 6.093 6.003 1.00 . A A . 43 PRO HB2 1 1
11 9848 1 1 43 PRO HB3 H 4.080 5.806 7.261 1.00 . A A . 43 PRO HB3 1 1
11 9849 1 1 43 PRO HD2 H 2.239 6.193 3.724 1.00 . A A . 43 PRO HD2 1 1
11 9850 1 1 43 PRO HD3 H 1.315 5.657 5.139 1.00 . A A . 43 PRO HD3 1 1
11 9851 1 1 43 PRO HG2 H 4.053 5.017 4.423 1.00 . A A . 43 PRO HG2 1 1
11 9852 1 1 43 PRO HG3 H 3.091 4.389 5.773 1.00 . A A . 43 PRO HG3 1 1
11 9853 1 1 43 PRO N N 2.430 7.418 5.422 1.00 . A A . 43 PRO N 1 1
11 9854 1 1 43 PRO O O 4.273 8.935 4.179 1.00 . A A . 43 PRO O 1 1
11 9855 1 1 44 LYS C C 7.547 8.575 3.983 1.00 . A A . 44 LYS C 1 1
11 9856 1 1 44 LYS CA C 6.864 9.418 5.062 1.00 . A A . 44 LYS CA 1 1
11 9857 1 1 44 LYS CB C 7.837 10.035 6.069 1.00 . A A . 44 LYS CB 1 1
11 9858 1 1 44 LYS CD C 10.180 10.949 6.251 1.00 . A A . 44 LYS CD 1 1
11 9859 1 1 44 LYS CE C 10.143 12.267 7.028 1.00 . A A . 44 LYS CE 1 1
11 9860 1 1 44 LYS CG C 8.948 10.807 5.355 1.00 . A A . 44 LYS CG 1 1
11 9861 1 1 44 LYS H H 6.093 8.193 6.572 1.00 . A A . 44 LYS H 1 1
11 9862 1 1 44 LYS HA H 6.364 10.211 4.516 1.00 . A A . 44 LYS HA 1 1
11 9863 1 1 44 LYS HB2 H 7.293 10.715 6.717 1.00 . A A . 44 LYS HB2 1 1
11 9864 1 1 44 LYS HB3 H 8.280 9.244 6.664 1.00 . A A . 44 LYS HB3 1 1
11 9865 1 1 44 LYS HD2 H 10.204 10.123 6.955 1.00 . A A . 44 LYS HD2 1 1
11 9866 1 1 44 LYS HD3 H 11.072 10.926 5.634 1.00 . A A . 44 LYS HD3 1 1
11 9867 1 1 44 LYS HE2 H 11.086 12.786 6.893 1.00 . A A . 44 LYS HE2 1 1
11 9868 1 1 44 LYS HE3 H 9.333 12.882 6.650 1.00 . A A . 44 LYS HE3 1 1
11 9869 1 1 44 LYS HG2 H 9.227 10.273 4.451 1.00 . A A . 44 LYS HG2 1 1
11 9870 1 1 44 LYS HG3 H 8.583 11.795 5.094 1.00 . A A . 44 LYS HG3 1 1
11 9871 1 1 44 LYS HZ1 H 10.596 11.480 8.887 1.00 . A A . 44 LYS HZ1 1 1
11 9872 1 1 44 LYS HZ2 H 9.896 12.791 9.014 1.00 . A A . 44 LYS HZ2 1 1
11 9873 1 1 44 LYS HZ3 H 9.121 11.560 8.682 1.00 . A A . 44 LYS HZ3 1 1
11 9874 1 1 44 LYS N N 5.870 8.608 5.747 1.00 . A A . 44 LYS N 1 1
11 9875 1 1 44 LYS NZ N 9.929 12.012 8.470 1.00 . A A . 44 LYS NZ 1 1
11 9876 1 1 44 LYS O O 8.071 7.500 4.270 1.00 . A A . 44 LYS O 1 1
11 9877 1 1 45 VAL C C 9.645 8.613 1.684 1.00 . A A . 45 VAL C 1 1
11 9878 1 1 45 VAL CA C 8.130 8.406 1.643 1.00 . A A . 45 VAL CA 1 1
11 9879 1 1 45 VAL CB C 7.498 8.878 0.331 1.00 . A A . 45 VAL CB 1 1
11 9880 1 1 45 VAL CG1 C 7.763 10.367 0.100 1.00 . A A . 45 VAL CG1 1 1
11 9881 1 1 45 VAL CG2 C 7.995 8.042 -0.849 1.00 . A A . 45 VAL CG2 1 1
11 9882 1 1 45 VAL H H 7.094 9.934 2.623 1.00 . A A . 45 VAL H 1 1
11 9883 1 1 45 VAL HA H 7.975 7.338 1.752 1.00 . A A . 45 VAL HA 1 1
11 9884 1 1 45 VAL HB H 6.419 8.785 0.404 1.00 . A A . 45 VAL HB 1 1
11 9885 1 1 45 VAL HG11 H 7.340 10.941 0.916 1.00 . A A . 45 VAL HG11 1 1
11 9886 1 1 45 VAL HG12 H 8.834 10.540 0.053 1.00 . A A . 45 VAL HG12 1 1
11 9887 1 1 45 VAL HG13 H 7.306 10.675 -0.834 1.00 . A A . 45 VAL HG13 1 1
11 9888 1 1 45 VAL HG21 H 9.073 8.134 -0.930 1.00 . A A . 45 VAL HG21 1 1
11 9889 1 1 45 VAL HG22 H 7.732 7.001 -0.691 1.00 . A A . 45 VAL HG22 1 1
11 9890 1 1 45 VAL HG23 H 7.532 8.396 -1.764 1.00 . A A . 45 VAL HG23 1 1
11 9891 1 1 45 VAL N N 7.519 9.096 2.765 1.00 . A A . 45 VAL N 1 1
11 9892 1 1 45 VAL O O 10.127 9.730 1.506 1.00 . A A . 45 VAL O 1 1
11 9893 1 1 46 LYS C C 12.384 7.321 0.593 1.00 . A A . 46 LYS C 1 1
11 9894 1 1 46 LYS CA C 11.804 7.567 1.987 1.00 . A A . 46 LYS CA 1 1
11 9895 1 1 46 LYS CB C 12.324 6.597 3.050 1.00 . A A . 46 LYS CB 1 1
11 9896 1 1 46 LYS CD C 13.830 4.625 3.506 1.00 . A A . 46 LYS CD 1 1
11 9897 1 1 46 LYS CE C 13.352 3.203 3.211 1.00 . A A . 46 LYS CE 1 1
11 9898 1 1 46 LYS CG C 13.322 5.605 2.446 1.00 . A A . 46 LYS CG 1 1
11 9899 1 1 46 LYS H H 9.907 6.690 2.046 1.00 . A A . 46 LYS H 1 1
11 9900 1 1 46 LYS HA H 12.118 8.543 2.343 1.00 . A A . 46 LYS HA 1 1
11 9901 1 1 46 LYS HB2 H 12.817 7.161 3.835 1.00 . A A . 46 LYS HB2 1 1
11 9902 1 1 46 LYS HB3 H 11.487 6.048 3.469 1.00 . A A . 46 LYS HB3 1 1
11 9903 1 1 46 LYS HD2 H 14.915 4.641 3.512 1.00 . A A . 46 LYS HD2 1 1
11 9904 1 1 46 LYS HD3 H 13.459 4.930 4.478 1.00 . A A . 46 LYS HD3 1 1
11 9905 1 1 46 LYS HE2 H 12.774 2.839 4.054 1.00 . A A . 46 LYS HE2 1 1
11 9906 1 1 46 LYS HE3 H 12.729 3.213 2.323 1.00 . A A . 46 LYS HE3 1 1
11 9907 1 1 46 LYS HG2 H 12.832 5.048 1.654 1.00 . A A . 46 LYS HG2 1 1
11 9908 1 1 46 LYS HG3 H 14.163 6.153 2.037 1.00 . A A . 46 LYS HG3 1 1
11 9909 1 1 46 LYS HZ1 H 15.107 2.233 3.718 1.00 . A A . 46 LYS HZ1 1 1
11 9910 1 1 46 LYS HZ2 H 14.280 1.401 2.797 1.00 . A A . 46 LYS HZ2 1 1
11 9911 1 1 46 LYS HZ3 H 15.069 2.547 2.261 1.00 . A A . 46 LYS HZ3 1 1
11 9912 1 1 46 LYS N N 10.354 7.519 1.919 1.00 . A A . 46 LYS N 1 1
11 9913 1 1 46 LYS NZ N 14.505 2.304 2.986 1.00 . A A . 46 LYS NZ 1 1
11 9914 1 1 46 LYS O O 11.754 6.669 -0.239 1.00 . A A . 46 LYS O 1 1
11 9915 1 1 47 PRO C C 14.847 6.301 -1.061 1.00 . A A . 47 PRO C 1 1
11 9916 1 1 47 PRO CA C 14.281 7.714 -0.905 1.00 . A A . 47 PRO CA 1 1
11 9917 1 1 47 PRO CB C 15.355 8.788 -0.918 1.00 . A A . 47 PRO CB 1 1
11 9918 1 1 47 PRO CD C 14.385 8.646 1.335 1.00 . A A . 47 PRO CD 1 1
11 9919 1 1 47 PRO CG C 15.552 9.198 0.534 1.00 . A A . 47 PRO CG 1 1
11 9920 1 1 47 PRO HA H 13.583 7.863 -1.722 1.00 . A A . 47 PRO HA 1 1
11 9921 1 1 47 PRO HB2 H 16.279 8.393 -1.327 1.00 . A A . 47 PRO HB2 1 1
11 9922 1 1 47 PRO HB3 H 15.032 9.638 -1.509 1.00 . A A . 47 PRO HB3 1 1
11 9923 1 1 47 PRO HD2 H 14.741 8.014 2.142 1.00 . A A . 47 PRO HD2 1 1
11 9924 1 1 47 PRO HD3 H 13.787 9.453 1.745 1.00 . A A . 47 PRO HD3 1 1
11 9925 1 1 47 PRO HG2 H 16.484 8.789 0.910 1.00 . A A . 47 PRO HG2 1 1
11 9926 1 1 47 PRO HG3 H 15.574 10.280 0.612 1.00 . A A . 47 PRO HG3 1 1
11 9927 1 1 47 PRO N N 13.609 7.867 0.374 1.00 . A A . 47 PRO N 1 1
11 9928 1 1 47 PRO O O 15.414 5.748 -0.119 1.00 . A A . 47 PRO O 1 1
11 9929 1 1 48 GLY C C 14.001 3.420 -2.634 1.00 . A A . 48 GLY C 1 1
11 9930 1 1 48 GLY CA C 15.158 4.418 -2.547 1.00 . A A . 48 GLY CA 1 1
11 9931 1 1 48 GLY H H 14.222 6.247 -2.933 1.00 . A A . 48 GLY H 1 1
11 9932 1 1 48 GLY HA2 H 15.687 4.432 -3.494 1.00 . A A . 48 GLY HA2 1 1
11 9933 1 1 48 GLY HA3 H 15.836 4.107 -1.757 1.00 . A A . 48 GLY HA3 1 1
11 9934 1 1 48 GLY N N 14.672 5.756 -2.256 1.00 . A A . 48 GLY N 1 1
11 9935 1 1 48 GLY O O 14.078 2.438 -3.370 1.00 . A A . 48 GLY O 1 1
11 9936 1 1 49 VAL C C 10.610 3.582 -2.508 1.00 . A A . 49 VAL C 1 1
11 9937 1 1 49 VAL CA C 11.783 2.850 -1.855 1.00 . A A . 49 VAL CA 1 1
11 9938 1 1 49 VAL CB C 11.486 2.401 -0.423 1.00 . A A . 49 VAL CB 1 1
11 9939 1 1 49 VAL CG1 C 10.289 1.448 -0.384 1.00 . A A . 49 VAL CG1 1 1
11 9940 1 1 49 VAL CG2 C 12.718 1.760 0.219 1.00 . A A . 49 VAL CG2 1 1
11 9941 1 1 49 VAL H H 12.972 4.488 -1.329 1.00 . A A . 49 VAL H 1 1
11 9942 1 1 49 VAL HA H 11.994 1.939 -2.405 1.00 . A A . 49 VAL HA 1 1
11 9943 1 1 49 VAL HB H 11.188 3.263 0.165 1.00 . A A . 49 VAL HB 1 1
11 9944 1 1 49 VAL HG11 H 9.413 1.952 -0.780 1.00 . A A . 49 VAL HG11 1 1
11 9945 1 1 49 VAL HG12 H 10.504 0.572 -0.985 1.00 . A A . 49 VAL HG12 1 1
11 9946 1 1 49 VAL HG13 H 10.100 1.146 0.641 1.00 . A A . 49 VAL HG13 1 1
11 9947 1 1 49 VAL HG21 H 13.020 0.894 -0.361 1.00 . A A . 49 VAL HG21 1 1
11 9948 1 1 49 VAL HG22 H 13.530 2.480 0.242 1.00 . A A . 49 VAL HG22 1 1
11 9949 1 1 49 VAL HG23 H 12.480 1.452 1.231 1.00 . A A . 49 VAL HG23 1 1
11 9950 1 1 49 VAL N N 12.955 3.708 -1.872 1.00 . A A . 49 VAL N 1 1
11 9951 1 1 49 VAL O O 10.496 4.802 -2.399 1.00 . A A . 49 VAL O 1 1
11 9952 1 1 50 ASN C C 7.437 3.436 -2.861 1.00 . A A . 50 ASN C 1 1
11 9953 1 1 50 ASN CA C 8.606 3.365 -3.845 1.00 . A A . 50 ASN CA 1 1
11 9954 1 1 50 ASN CB C 8.178 2.491 -5.026 1.00 . A A . 50 ASN CB 1 1
11 9955 1 1 50 ASN CG C 9.321 2.325 -6.028 1.00 . A A . 50 ASN CG 1 1
11 9956 1 1 50 ASN H H 9.924 1.871 -3.213 1.00 . A A . 50 ASN H 1 1
11 9957 1 1 50 ASN HA H 8.851 4.357 -4.211 1.00 . A A . 50 ASN HA 1 1
11 9958 1 1 50 ASN HB2 H 7.886 1.513 -4.655 1.00 . A A . 50 ASN HB2 1 1
11 9959 1 1 50 ASN HB3 H 7.334 2.956 -5.524 1.00 . A A . 50 ASN HB3 1 1
11 9960 1 1 50 ASN HD21 H 9.122 0.355 -5.902 1.00 . A A . 50 ASN HD21 1 1
11 9961 1 1 50 ASN HD22 H 10.308 0.858 -6.927 1.00 . A A . 50 ASN HD22 1 1
11 9962 1 1 50 ASN N N 9.767 2.807 -3.174 1.00 . A A . 50 ASN N 1 1
11 9963 1 1 50 ASN ND2 N 9.611 1.058 -6.313 1.00 . A A . 50 ASN ND2 1 1
11 9964 1 1 50 ASN O O 7.149 2.464 -2.164 1.00 . A A . 50 ASN O 1 1
11 9965 1 1 50 ASN OD1 O 9.901 3.283 -6.512 1.00 . A A . 50 ASN OD1 1 1
11 9966 1 1 51 LEU C C 4.744 5.869 -2.544 1.00 . A A . 51 LEU C 1 1
11 9967 1 1 51 LEU CA C 5.667 4.806 -1.946 1.00 . A A . 51 LEU CA 1 1
11 9968 1 1 51 LEU CB C 6.149 5.137 -0.532 1.00 . A A . 51 LEU CB 1 1
11 9969 1 1 51 LEU CD1 C 5.763 4.989 1.956 1.00 . A A . 51 LEU CD1 1 1
11 9970 1 1 51 LEU CD2 C 4.073 6.158 0.470 1.00 . A A . 51 LEU CD2 1 1
11 9971 1 1 51 LEU CG C 5.101 5.030 0.577 1.00 . A A . 51 LEU CG 1 1
11 9972 1 1 51 LEU H H 7.082 5.300 -3.403 1.00 . A A . 51 LEU H 1 1
11 9973 1 1 51 LEU HA H 5.119 3.876 -1.829 1.00 . A A . 51 LEU HA 1 1
11 9974 1 1 51 LEU HB2 H 6.959 4.457 -0.290 1.00 . A A . 51 LEU HB2 1 1
11 9975 1 1 51 LEU HB3 H 6.522 6.156 -0.540 1.00 . A A . 51 LEU HB3 1 1
11 9976 1 1 51 LEU HD11 H 6.339 5.896 2.108 1.00 . A A . 51 LEU HD11 1 1
11 9977 1 1 51 LEU HD12 H 5.000 4.913 2.723 1.00 . A A . 51 LEU HD12 1 1
11 9978 1 1 51 LEU HD13 H 6.421 4.129 2.015 1.00 . A A . 51 LEU HD13 1 1
11 9979 1 1 51 LEU HD21 H 4.575 7.116 0.557 1.00 . A A . 51 LEU HD21 1 1
11 9980 1 1 51 LEU HD22 H 3.571 6.100 -0.491 1.00 . A A . 51 LEU HD22 1 1
11 9981 1 1 51 LEU HD23 H 3.343 6.060 1.265 1.00 . A A . 51 LEU HD23 1 1
11 9982 1 1 51 LEU HG H 4.591 4.076 0.493 1.00 . A A . 51 LEU HG 1 1
11 9983 1 1 51 LEU N N 6.798 4.595 -2.833 1.00 . A A . 51 LEU N 1 1
11 9984 1 1 51 LEU O O 5.212 6.876 -3.074 1.00 . A A . 51 LEU O 1 1
11 9985 1 1 52 ASN C C 1.308 6.663 -1.963 1.00 . A A . 52 ASN C 1 1
11 9986 1 1 52 ASN CA C 2.456 6.531 -2.967 1.00 . A A . 52 ASN CA 1 1
11 9987 1 1 52 ASN CB C 1.873 6.020 -4.286 1.00 . A A . 52 ASN CB 1 1
11 9988 1 1 52 ASN CG C 1.184 7.149 -5.054 1.00 . A A . 52 ASN CG 1 1
11 9989 1 1 52 ASN H H 3.165 4.806 -2.020 1.00 . A A . 52 ASN H 1 1
11 9990 1 1 52 ASN HA H 2.923 7.496 -3.137 1.00 . A A . 52 ASN HA 1 1
11 9991 1 1 52 ASN HB2 H 2.674 5.614 -4.895 1.00 . A A . 52 ASN HB2 1 1
11 9992 1 1 52 ASN HB3 H 1.148 5.241 -4.075 1.00 . A A . 52 ASN HB3 1 1
11 9993 1 1 52 ASN HD21 H 1.454 6.142 -6.742 1.00 . A A . 52 ASN HD21 1 1
11 9994 1 1 52 ASN HD22 H 0.689 7.587 -6.924 1.00 . A A . 52 ASN HD22 1 1
11 9995 1 1 52 ASN N N 3.449 5.608 -2.442 1.00 . A A . 52 ASN N 1 1
11 9996 1 1 52 ASN ND2 N 1.101 6.940 -6.365 1.00 . A A . 52 ASN ND2 1 1
11 9997 1 1 52 ASN O O 0.883 5.675 -1.367 1.00 . A A . 52 ASN O 1 1
11 9998 1 1 52 ASN OD1 O 0.755 8.145 -4.494 1.00 . A A . 52 ASN OD1 1 1
11 9999 1 1 53 CYS C C -1.497 8.509 -1.707 1.00 . A A . 53 CYS C 1 1
11 10000 1 1 53 CYS CA C -0.250 8.168 -0.887 1.00 . A A . 53 CYS CA 1 1
11 10001 1 1 53 CYS CB C 0.109 9.283 0.096 1.00 . A A . 53 CYS CB 1 1
11 10002 1 1 53 CYS H H 1.222 8.606 -2.306 1.00 . A A . 53 CYS H 1 1
11 10003 1 1 53 CYS HA H -0.475 7.266 -0.329 1.00 . A A . 53 CYS HA 1 1
11 10004 1 1 53 CYS HB2 H 0.646 10.053 -0.447 1.00 . A A . 53 CYS HB2 1 1
11 10005 1 1 53 CYS HB3 H -0.814 9.696 0.491 1.00 . A A . 53 CYS HB3 1 1
11 10006 1 1 53 CYS N N 0.840 7.893 -1.808 1.00 . A A . 53 CYS N 1 1
11 10007 1 1 53 CYS O O -1.400 9.147 -2.753 1.00 . A A . 53 CYS O 1 1
11 10008 1 1 53 CYS SG S 1.146 8.755 1.509 1.00 . A A . 53 CYS SG 1 1
11 10009 1 1 54 CYS C C -5.022 8.238 -0.831 1.00 . A A . 54 CYS C 1 1
11 10010 1 1 54 CYS CA C -3.902 8.320 -1.870 1.00 . A A . 54 CYS CA 1 1
11 10011 1 1 54 CYS CB C -4.128 7.350 -3.032 1.00 . A A . 54 CYS CB 1 1
11 10012 1 1 54 CYS H H -2.631 7.582 -0.382 1.00 . A A . 54 CYS H 1 1
11 10013 1 1 54 CYS HA H -3.899 9.335 -2.254 1.00 . A A . 54 CYS HA 1 1
11 10014 1 1 54 CYS HB2 H -5.186 7.351 -3.270 1.00 . A A . 54 CYS HB2 1 1
11 10015 1 1 54 CYS HB3 H -3.564 7.710 -3.886 1.00 . A A . 54 CYS HB3 1 1
11 10016 1 1 54 CYS N N -2.639 8.069 -1.198 1.00 . A A . 54 CYS N 1 1
11 10017 1 1 54 CYS O O -4.822 7.712 0.263 1.00 . A A . 54 CYS O 1 1
11 10018 1 1 54 CYS SG S -3.619 5.624 -2.700 1.00 . A A . 54 CYS SG 1 1
11 10019 1 1 55 ARG C C -8.502 8.028 -0.987 1.00 . A A . 55 ARG C 1 1
11 10020 1 1 55 ARG CA C -7.330 8.757 -0.326 1.00 . A A . 55 ARG CA 1 1
11 10021 1 1 55 ARG CB C -7.759 10.181 0.031 1.00 . A A . 55 ARG CB 1 1
11 10022 1 1 55 ARG CD C -7.009 12.325 1.125 1.00 . A A . 55 ARG CD 1 1
11 10023 1 1 55 ARG CG C -6.557 11.028 0.451 1.00 . A A . 55 ARG CG 1 1
11 10024 1 1 55 ARG CZ C -5.966 14.558 0.698 1.00 . A A . 55 ARG CZ 1 1
11 10025 1 1 55 ARG H H -6.253 9.154 -2.073 1.00 . A A . 55 ARG H 1 1
11 10026 1 1 55 ARG HA H -7.074 8.225 0.585 1.00 . A A . 55 ARG HA 1 1
11 10027 1 1 55 ARG HB2 H -8.229 10.637 -0.834 1.00 . A A . 55 ARG HB2 1 1
11 10028 1 1 55 ARG HB3 H -8.469 10.143 0.851 1.00 . A A . 55 ARG HB3 1 1
11 10029 1 1 55 ARG HD2 H -7.834 12.752 0.566 1.00 . A A . 55 ARG HD2 1 1
11 10030 1 1 55 ARG HD3 H -7.331 12.109 2.139 1.00 . A A . 55 ARG HD3 1 1
11 10031 1 1 55 ARG HE H -5.065 13.005 1.538 1.00 . A A . 55 ARG HE 1 1
11 10032 1 1 55 ARG HG2 H -5.948 10.460 1.146 1.00 . A A . 55 ARG HG2 1 1
11 10033 1 1 55 ARG HG3 H -5.970 11.272 -0.429 1.00 . A A . 55 ARG HG3 1 1
11 10034 1 1 55 ARG HH11 H -7.873 14.453 0.099 1.00 . A A . 55 ARG HH11 1 1
11 10035 1 1 55 ARG HH12 H -7.159 15.911 -0.169 1.00 . A A . 55 ARG HH12 1 1
11 10036 1 1 55 ARG HH21 H -4.100 15.004 1.165 1.00 . A A . 55 ARG HH21 1 1
11 10037 1 1 55 ARG HH22 H -4.941 16.229 0.459 1.00 . A A . 55 ARG HH22 1 1
11 10038 1 1 55 ARG N N -6.178 8.764 -1.210 1.00 . A A . 55 ARG N 1 1
11 10039 1 1 55 ARG NE N -5.889 13.293 1.163 1.00 . A A . 55 ARG NE 1 1
11 10040 1 1 55 ARG NH1 N -7.112 15.019 0.156 1.00 . A A . 55 ARG NH1 1 1
11 10041 1 1 55 ARG NH2 N -4.903 15.336 0.782 1.00 . A A . 55 ARG NH2 1 1
11 10042 1 1 55 ARG O O -9.648 8.180 -0.567 1.00 . A A . 55 ARG O 1 1
11 10043 1 1 56 THR C C -9.205 5.044 -2.258 1.00 . A A . 56 THR C 1 1
11 10044 1 1 56 THR CA C -9.184 6.499 -2.731 1.00 . A A . 56 THR CA 1 1
11 10045 1 1 56 THR CB C -8.905 6.648 -4.228 1.00 . A A . 56 THR CB 1 1
11 10046 1 1 56 THR CG2 C -9.465 7.950 -4.802 1.00 . A A . 56 THR CG2 1 1
11 10047 1 1 56 THR H H -7.264 7.186 -2.274 1.00 . A A . 56 THR H 1 1
11 10048 1 1 56 THR HA H -10.169 6.889 -2.500 1.00 . A A . 56 THR HA 1 1
11 10049 1 1 56 THR HB H -9.359 5.813 -4.752 1.00 . A A . 56 THR HB 1 1
11 10050 1 1 56 THR HG1 H -7.195 6.929 -5.339 1.00 . A A . 56 THR HG1 1 1
11 10051 1 1 56 THR HG21 H -9.014 8.795 -4.293 1.00 . A A . 56 THR HG21 1 1
11 10052 1 1 56 THR HG22 H -9.240 8.005 -5.862 1.00 . A A . 56 THR HG22 1 1
11 10053 1 1 56 THR HG23 H -10.541 7.976 -4.659 1.00 . A A . 56 THR HG23 1 1
11 10054 1 1 56 THR N N -8.174 7.252 -2.009 1.00 . A A . 56 THR N 1 1
11 10055 1 1 56 THR O O -8.175 4.501 -1.861 1.00 . A A . 56 THR O 1 1
11 10056 1 1 56 THR OG1 O -7.492 6.814 -4.302 1.00 . A A . 56 THR OG1 1 1
11 10057 1 1 57 ASP C C -9.731 2.163 -2.812 1.00 . A A . 57 ASP C 1 1
11 10058 1 1 57 ASP CA C -10.558 3.071 -1.900 1.00 . A A . 57 ASP CA 1 1
11 10059 1 1 57 ASP CB C -12.023 2.639 -2.003 1.00 . A A . 57 ASP CB 1 1
11 10060 1 1 57 ASP CG C -12.760 2.531 -0.666 1.00 . A A . 57 ASP CG 1 1
11 10061 1 1 57 ASP H H -11.140 4.939 -2.637 1.00 . A A . 57 ASP H 1 1
11 10062 1 1 57 ASP HA H -10.222 2.958 -0.874 1.00 . A A . 57 ASP HA 1 1
11 10063 1 1 57 ASP HB2 H -12.545 3.365 -2.617 1.00 . A A . 57 ASP HB2 1 1
11 10064 1 1 57 ASP HB3 H -12.054 1.667 -2.484 1.00 . A A . 57 ASP HB3 1 1
11 10065 1 1 57 ASP N N -10.389 4.453 -2.317 1.00 . A A . 57 ASP N 1 1
11 10066 1 1 57 ASP O O -9.652 2.396 -4.018 1.00 . A A . 57 ASP O 1 1
11 10067 1 1 57 ASP OD1 O -11.999 2.470 0.374 1.00 . A A . 57 ASP OD1 1 1
11 10068 1 1 57 ASP OD2 O -13.999 2.506 -0.621 1.00 . A A . 57 ASP OD2 1 1
11 10069 1 1 58 ARG C C -7.339 0.948 -3.851 1.00 . A A . 58 ARG C 1 1
11 10070 1 1 58 ARG CA C -8.322 0.203 -2.946 1.00 . A A . 58 ARG CA 1 1
11 10071 1 1 58 ARG CB C -9.190 -0.724 -3.801 1.00 . A A . 58 ARG CB 1 1
11 10072 1 1 58 ARG CD C -10.465 -2.899 -3.869 1.00 . A A . 58 ARG CD 1 1
11 10073 1 1 58 ARG CG C -9.640 -1.947 -3.000 1.00 . A A . 58 ARG CG 1 1
11 10074 1 1 58 ARG CZ C -12.489 -4.258 -3.315 1.00 . A A . 58 ARG CZ 1 1
11 10075 1 1 58 ARG H H -9.249 1.033 -1.265 1.00 . A A . 58 ARG H 1 1
11 10076 1 1 58 ARG HA H -7.767 -0.418 -2.250 1.00 . A A . 58 ARG HA 1 1
11 10077 1 1 58 ARG HB2 H -10.065 -0.178 -4.138 1.00 . A A . 58 ARG HB2 1 1
11 10078 1 1 58 ARG HB3 H -8.616 -1.055 -4.661 1.00 . A A . 58 ARG HB3 1 1
11 10079 1 1 58 ARG HD2 H -10.571 -2.476 -4.863 1.00 . A A . 58 ARG HD2 1 1
11 10080 1 1 58 ARG HD3 H -9.958 -3.856 -3.934 1.00 . A A . 58 ARG HD3 1 1
11 10081 1 1 58 ARG HE H -12.211 -2.355 -2.835 1.00 . A A . 58 ARG HE 1 1
11 10082 1 1 58 ARG HG2 H -8.765 -2.471 -2.632 1.00 . A A . 58 ARG HG2 1 1
11 10083 1 1 58 ARG HG3 H -10.245 -1.618 -2.161 1.00 . A A . 58 ARG HG3 1 1
11 10084 1 1 58 ARG HH11 H -11.105 -5.287 -4.330 1.00 . A A . 58 ARG HH11 1 1
11 10085 1 1 58 ARG HH12 H -12.450 -6.155 -3.950 1.00 . A A . 58 ARG HH12 1 1
11 10086 1 1 58 ARG HH21 H -14.044 -3.554 -2.322 1.00 . A A . 58 ARG HH21 1 1
11 10087 1 1 58 ARG HH22 H -14.174 -5.132 -2.770 1.00 . A A . 58 ARG HH22 1 1
11 10088 1 1 58 ARG N N -9.139 1.146 -2.203 1.00 . A A . 58 ARG N 1 1
11 10089 1 1 58 ARG NE N -11.805 -3.094 -3.274 1.00 . A A . 58 ARG NE 1 1
11 10090 1 1 58 ARG NH1 N -11.963 -5.340 -3.925 1.00 . A A . 58 ARG NH1 1 1
11 10091 1 1 58 ARG NH2 N -13.680 -4.320 -2.749 1.00 . A A . 58 ARG NH2 1 1
11 10092 1 1 58 ARG O O -6.889 0.409 -4.860 1.00 . A A . 58 ARG O 1 1
11 10093 1 1 59 CYS C C -4.702 2.446 -4.030 1.00 . A A . 59 CYS C 1 1
11 10094 1 1 59 CYS CA C -6.115 3.001 -4.220 1.00 . A A . 59 CYS CA 1 1
11 10095 1 1 59 CYS CB C -6.208 4.474 -3.817 1.00 . A A . 59 CYS CB 1 1
11 10096 1 1 59 CYS H H -7.427 2.522 -2.663 1.00 . A A . 59 CYS H 1 1
11 10097 1 1 59 CYS HA H -6.382 2.973 -5.271 1.00 . A A . 59 CYS HA 1 1
11 10098 1 1 59 CYS HB2 H -5.706 5.064 -4.576 1.00 . A A . 59 CYS HB2 1 1
11 10099 1 1 59 CYS HB3 H -7.257 4.748 -3.779 1.00 . A A . 59 CYS HB3 1 1
11 10100 1 1 59 CYS N N -7.036 2.176 -3.457 1.00 . A A . 59 CYS N 1 1
11 10101 1 1 59 CYS O O -3.845 2.608 -4.897 1.00 . A A . 59 CYS O 1 1
11 10102 1 1 59 CYS SG S -5.458 4.875 -2.196 1.00 . A A . 59 CYS SG 1 1
11 10103 1 1 60 ASN C C -3.203 -0.253 -2.980 1.00 . A A . 60 ASN C 1 1
11 10104 1 1 60 ASN CA C -3.208 1.222 -2.574 1.00 . A A . 60 ASN CA 1 1
11 10105 1 1 60 ASN CB C -2.921 1.300 -1.073 1.00 . A A . 60 ASN CB 1 1
11 10106 1 1 60 ASN CG C -4.045 0.650 -0.264 1.00 . A A . 60 ASN CG 1 1
11 10107 1 1 60 ASN H H -5.216 1.719 -2.267 1.00 . A A . 60 ASN H 1 1
11 10108 1 1 60 ASN HA H -2.433 1.751 -3.119 1.00 . A A . 60 ASN HA 1 1
11 10109 1 1 60 ASN HB2 H -1.990 0.784 -0.863 1.00 . A A . 60 ASN HB2 1 1
11 10110 1 1 60 ASN HB3 H -2.831 2.341 -0.781 1.00 . A A . 60 ASN HB3 1 1
11 10111 1 1 60 ASN HD21 H -3.100 1.137 1.410 1.00 . A A . 60 ASN HD21 1 1
11 10112 1 1 60 ASN HD22 H -4.520 0.337 1.636 1.00 . A A . 60 ASN HD22 1 1
11 10113 1 1 60 ASN N N -4.502 1.802 -2.889 1.00 . A A . 60 ASN N 1 1
11 10114 1 1 60 ASN ND2 N -3.871 0.714 1.053 1.00 . A A . 60 ASN ND2 1 1
11 10115 1 1 60 ASN O O -3.453 -1.129 -2.154 1.00 . A A . 60 ASN O 1 1
11 10116 1 1 60 ASN OD1 O -5.007 0.126 -0.801 1.00 . A A . 60 ASN OD1 1 1
11 10117 1 1 61 ASN C C -1.628 -2.000 -5.654 1.00 . A A . 61 ASN C 1 1
11 10118 1 1 61 ASN CA C -2.871 -1.836 -4.778 1.00 . A A . 61 ASN CA 1 1
11 10119 1 1 61 ASN CB C -4.100 -2.129 -5.643 1.00 . A A . 61 ASN CB 1 1
11 10120 1 1 61 ASN CG C -4.005 -1.413 -6.991 1.00 . A A . 61 ASN CG 1 1
11 10121 1 1 61 ASN H H -2.729 0.250 -4.829 1.00 . A A . 61 ASN H 1 1
11 10122 1 1 61 ASN HA H -2.832 -2.542 -3.957 1.00 . A A . 61 ASN HA 1 1
11 10123 1 1 61 ASN HB2 H -4.167 -3.198 -5.812 1.00 . A A . 61 ASN HB2 1 1
11 10124 1 1 61 ASN HB3 H -4.988 -1.788 -5.122 1.00 . A A . 61 ASN HB3 1 1
11 10125 1 1 61 ASN HD21 H -5.680 -0.437 -6.571 1.00 . A A . 61 ASN HD21 1 1
11 10126 1 1 61 ASN HD22 H -5.022 -0.066 -8.033 1.00 . A A . 61 ASN HD22 1 1
11 10127 1 1 61 ASN N N -2.913 -0.482 -4.252 1.00 . A A . 61 ASN N 1 1
11 10128 1 1 61 ASN ND2 N -4.997 -0.557 -7.220 1.00 . A A . 61 ASN ND2 1 1
11 10129 1 1 61 ASN O O -0.627 -2.566 -5.217 1.00 . A A . 61 ASN O 1 1
11 10130 1 1 61 ASN OXT O -1.686 -1.537 -6.813 1.00 . A A . 61 ASN OXT 1 1
11 10131 1 1 61 ASN OD1 O -3.091 -1.623 -7.772 1.00 . A A . 61 ASN OD1 1 1
12 10132 1 1 1 LEU C C -12.113 1.839 4.165 1.00 . A A . 1 LEU C 1 1
12 10133 1 1 1 LEU CA C -12.817 3.195 4.087 1.00 . A A . 1 LEU CA 1 1
12 10134 1 1 1 LEU CB C -11.858 4.387 4.093 1.00 . A A . 1 LEU CB 1 1
12 10135 1 1 1 LEU CD1 C -11.484 6.252 2.437 1.00 . A A . 1 LEU CD1 1 1
12 10136 1 1 1 LEU CD2 C -9.773 4.394 2.674 1.00 . A A . 1 LEU CD2 1 1
12 10137 1 1 1 LEU CG C -11.255 4.770 2.740 1.00 . A A . 1 LEU CG 1 1
12 10138 1 1 1 LEU H1 H -13.396 3.240 6.047 1.00 . A A . 1 LEU H1 1 1
12 10139 1 1 1 LEU H2 H -14.257 4.120 5.205 1.00 . A A . 1 LEU H2 1 1
12 10140 1 1 1 LEU H3 H -14.452 2.642 5.182 1.00 . A A . 1 LEU H3 1 1
12 10141 1 1 1 LEU HA H -13.339 3.278 3.139 1.00 . A A . 1 LEU HA 1 1
12 10142 1 1 1 LEU HB2 H -12.401 5.248 4.470 1.00 . A A . 1 LEU HB2 1 1
12 10143 1 1 1 LEU HB3 H -11.040 4.151 4.766 1.00 . A A . 1 LEU HB3 1 1
12 10144 1 1 1 LEU HD11 H -12.549 6.457 2.413 1.00 . A A . 1 LEU HD11 1 1
12 10145 1 1 1 LEU HD12 H -11.017 6.855 3.209 1.00 . A A . 1 LEU HD12 1 1
12 10146 1 1 1 LEU HD13 H -11.048 6.496 1.475 1.00 . A A . 1 LEU HD13 1 1
12 10147 1 1 1 LEU HD21 H -9.232 4.916 3.456 1.00 . A A . 1 LEU HD21 1 1
12 10148 1 1 1 LEU HD22 H -9.664 3.323 2.811 1.00 . A A . 1 LEU HD22 1 1
12 10149 1 1 1 LEU HD23 H -9.371 4.676 1.706 1.00 . A A . 1 LEU HD23 1 1
12 10150 1 1 1 LEU HG H -11.789 4.248 1.953 1.00 . A A . 1 LEU HG 1 1
12 10151 1 1 1 LEU N N -13.771 3.304 5.177 1.00 . A A . 1 LEU N 1 1
12 10152 1 1 1 LEU O O -11.544 1.489 5.198 1.00 . A A . 1 LEU O 1 1
12 10153 1 1 2 GLU C C -10.222 -0.114 2.235 1.00 . A A . 2 GLU C 1 1
12 10154 1 1 2 GLU CA C -11.550 -0.199 2.989 1.00 . A A . 2 GLU CA 1 1
12 10155 1 1 2 GLU CB C -12.487 -1.218 2.338 1.00 . A A . 2 GLU CB 1 1
12 10156 1 1 2 GLU CD C -13.782 -1.803 0.253 1.00 . A A . 2 GLU CD 1 1
12 10157 1 1 2 GLU CG C -12.723 -0.882 0.863 1.00 . A A . 2 GLU CG 1 1
12 10158 1 1 2 GLU H H -12.635 1.451 2.300 1.00 . A A . 2 GLU H 1 1
12 10159 1 1 2 GLU HA H -11.307 -0.530 3.993 1.00 . A A . 2 GLU HA 1 1
12 10160 1 1 2 GLU HB2 H -12.041 -2.205 2.410 1.00 . A A . 2 GLU HB2 1 1
12 10161 1 1 2 GLU HB3 H -13.438 -1.211 2.860 1.00 . A A . 2 GLU HB3 1 1
12 10162 1 1 2 GLU HG2 H -13.060 0.146 0.784 1.00 . A A . 2 GLU HG2 1 1
12 10163 1 1 2 GLU HG3 H -11.793 -1.002 0.319 1.00 . A A . 2 GLU HG3 1 1
12 10164 1 1 2 GLU N N -12.175 1.111 3.059 1.00 . A A . 2 GLU N 1 1
12 10165 1 1 2 GLU O O -10.193 0.252 1.061 1.00 . A A . 2 GLU O 1 1
12 10166 1 1 2 GLU OE1 O -14.975 -1.670 0.568 1.00 . A A . 2 GLU OE1 1 1
12 10167 1 1 2 GLU OE2 O -13.328 -2.682 -0.575 1.00 . A A . 2 GLU OE2 1 1
12 10168 1 1 3 CYS C C -7.403 -1.862 2.041 1.00 . A A . 3 CYS C 1 1
12 10169 1 1 3 CYS CA C -7.827 -0.425 2.353 1.00 . A A . 3 CYS CA 1 1
12 10170 1 1 3 CYS CB C -6.821 0.280 3.266 1.00 . A A . 3 CYS CB 1 1
12 10171 1 1 3 CYS H H -9.259 -0.730 3.845 1.00 . A A . 3 CYS H 1 1
12 10172 1 1 3 CYS HA H -7.845 0.158 1.438 1.00 . A A . 3 CYS HA 1 1
12 10173 1 1 3 CYS HB2 H -6.935 -0.121 4.267 1.00 . A A . 3 CYS HB2 1 1
12 10174 1 1 3 CYS HB3 H -5.822 0.063 2.900 1.00 . A A . 3 CYS HB3 1 1
12 10175 1 1 3 CYS N N -9.155 -0.458 2.941 1.00 . A A . 3 CYS N 1 1
12 10176 1 1 3 CYS O O -7.860 -2.802 2.690 1.00 . A A . 3 CYS O 1 1
12 10177 1 1 3 CYS SG S -7.011 2.098 3.355 1.00 . A A . 3 CYS SG 1 1
12 10178 1 1 4 HIS C C -5.161 -3.877 1.746 1.00 . A A . 4 HIS C 1 1
12 10179 1 1 4 HIS CA C -6.046 -3.294 0.643 1.00 . A A . 4 HIS CA 1 1
12 10180 1 1 4 HIS CB C -5.331 -3.212 -0.708 1.00 . A A . 4 HIS CB 1 1
12 10181 1 1 4 HIS CD2 C -6.590 -2.851 -2.971 1.00 . A A . 4 HIS CD2 1 1
12 10182 1 1 4 HIS CE1 C -7.470 -4.845 -3.159 1.00 . A A . 4 HIS CE1 1 1
12 10183 1 1 4 HIS CG C -6.200 -3.581 -1.887 1.00 . A A . 4 HIS CG 1 1
12 10184 1 1 4 HIS H H -6.230 -1.211 0.593 1.00 . A A . 4 HIS H 1 1
12 10185 1 1 4 HIS HA H -6.884 -3.979 0.561 1.00 . A A . 4 HIS HA 1 1
12 10186 1 1 4 HIS HB2 H -4.982 -2.194 -0.848 1.00 . A A . 4 HIS HB2 1 1
12 10187 1 1 4 HIS HB3 H -4.482 -3.886 -0.687 1.00 . A A . 4 HIS HB3 1 1
12 10188 1 1 4 HIS HD2 H -6.318 -1.819 -3.171 1.00 . A A . 4 HIS HD2 1 1
12 10189 1 1 4 HIS HE1 H -8.034 -5.685 -3.551 1.00 . A A . 4 HIS HE1 1 1
12 10190 1 1 4 HIS N N -6.536 -1.987 1.048 1.00 . A A . 4 HIS N 1 1
12 10191 1 1 4 HIS ND1 N -6.771 -4.834 -2.033 1.00 . A A . 4 HIS ND1 1 1
12 10192 1 1 4 HIS NE2 N -7.356 -3.616 -3.739 1.00 . A A . 4 HIS NE2 1 1
12 10193 1 1 4 HIS O O -4.572 -3.135 2.530 1.00 . A A . 4 HIS O 1 1
12 10194 1 1 5 ASN C C -3.260 -6.769 2.063 1.00 . A A . 5 ASN C 1 1
12 10195 1 1 5 ASN CA C -4.295 -5.889 2.769 1.00 . A A . 5 ASN CA 1 1
12 10196 1 1 5 ASN CB C -5.163 -6.793 3.647 1.00 . A A . 5 ASN CB 1 1
12 10197 1 1 5 ASN CG C -6.393 -7.284 2.881 1.00 . A A . 5 ASN CG 1 1
12 10198 1 1 5 ASN H H -5.583 -5.705 1.131 1.00 . A A . 5 ASN H 1 1
12 10199 1 1 5 ASN HA H -3.787 -5.161 3.392 1.00 . A A . 5 ASN HA 1 1
12 10200 1 1 5 ASN HB2 H -4.576 -7.649 3.963 1.00 . A A . 5 ASN HB2 1 1
12 10201 1 1 5 ASN HB3 H -5.487 -6.234 4.519 1.00 . A A . 5 ASN HB3 1 1
12 10202 1 1 5 ASN HD21 H -7.460 -7.162 4.548 1.00 . A A . 5 ASN HD21 1 1
12 10203 1 1 5 ASN HD22 H -8.302 -7.684 3.234 1.00 . A A . 5 ASN HD22 1 1
12 10204 1 1 5 ASN N N -5.097 -5.199 1.773 1.00 . A A . 5 ASN N 1 1
12 10205 1 1 5 ASN ND2 N -7.489 -7.386 3.625 1.00 . A A . 5 ASN ND2 1 1
12 10206 1 1 5 ASN O O -2.110 -6.845 2.491 1.00 . A A . 5 ASN O 1 1
12 10207 1 1 5 ASN OD1 O -6.349 -7.553 1.691 1.00 . A A . 5 ASN OD1 1 1
12 10208 1 1 6 GLN C C -1.435 -7.675 0.123 1.00 . A A . 6 GLN C 1 1
12 10209 1 1 6 GLN CA C -2.835 -8.282 0.224 1.00 . A A . 6 GLN CA 1 1
12 10210 1 1 6 GLN CB C -3.418 -8.554 -1.164 1.00 . A A . 6 GLN CB 1 1
12 10211 1 1 6 GLN CD C -4.250 -7.250 -3.155 1.00 . A A . 6 GLN CD 1 1
12 10212 1 1 6 GLN CG C -4.288 -7.386 -1.632 1.00 . A A . 6 GLN CG 1 1
12 10213 1 1 6 GLN H H -4.613 -7.300 0.726 1.00 . A A . 6 GLN H 1 1
12 10214 1 1 6 GLN HA H -2.772 -9.248 0.714 1.00 . A A . 6 GLN HA 1 1
12 10215 1 1 6 GLN HB2 H -2.604 -8.694 -1.868 1.00 . A A . 6 GLN HB2 1 1
12 10216 1 1 6 GLN HB3 H -4.023 -9.453 -1.125 1.00 . A A . 6 GLN HB3 1 1
12 10217 1 1 6 GLN HE21 H -4.664 -5.318 -2.976 1.00 . A A . 6 GLN HE21 1 1
12 10218 1 1 6 GLN HE22 H -4.488 -5.836 -4.527 1.00 . A A . 6 GLN HE22 1 1
12 10219 1 1 6 GLN HG2 H -5.312 -7.557 -1.316 1.00 . A A . 6 GLN HG2 1 1
12 10220 1 1 6 GLN HG3 H -3.920 -6.468 -1.185 1.00 . A A . 6 GLN HG3 1 1
12 10221 1 1 6 GLN N N -3.708 -7.411 0.994 1.00 . A A . 6 GLN N 1 1
12 10222 1 1 6 GLN NE2 N -4.490 -6.017 -3.595 1.00 . A A . 6 GLN NE2 1 1
12 10223 1 1 6 GLN O O -1.285 -6.455 0.071 1.00 . A A . 6 GLN O 1 1
12 10224 1 1 6 GLN OE1 O -4.018 -8.201 -3.884 1.00 . A A . 6 GLN OE1 1 1
12 10225 1 1 7 GLN C C 1.604 -8.728 -1.235 1.00 . A A . 7 GLN C 1 1
12 10226 1 1 7 GLN CA C 0.939 -8.120 0.002 1.00 . A A . 7 GLN CA 1 1
12 10227 1 1 7 GLN CB C 1.715 -8.477 1.271 1.00 . A A . 7 GLN CB 1 1
12 10228 1 1 7 GLN CD C 4.192 -8.746 0.877 1.00 . A A . 7 GLN CD 1 1
12 10229 1 1 7 GLN CG C 3.078 -7.783 1.295 1.00 . A A . 7 GLN CG 1 1
12 10230 1 1 7 GLN H H -0.641 -9.482 0.141 1.00 . A A . 7 GLN H 1 1
12 10231 1 1 7 GLN HA H 0.971 -7.037 -0.070 1.00 . A A . 7 GLN HA 1 1
12 10232 1 1 7 GLN HB2 H 1.142 -8.162 2.138 1.00 . A A . 7 GLN HB2 1 1
12 10233 1 1 7 GLN HB3 H 1.863 -9.551 1.306 1.00 . A A . 7 GLN HB3 1 1
12 10234 1 1 7 GLN HE21 H 5.474 -7.234 0.873 1.00 . A A . 7 GLN HE21 1 1
12 10235 1 1 7 GLN HE22 H 6.131 -8.686 0.466 1.00 . A A . 7 GLN HE22 1 1
12 10236 1 1 7 GLN HG2 H 3.060 -6.943 0.608 1.00 . A A . 7 GLN HG2 1 1
12 10237 1 1 7 GLN HG3 H 3.277 -7.425 2.300 1.00 . A A . 7 GLN HG3 1 1
12 10238 1 1 7 GLN N N -0.444 -8.554 0.097 1.00 . A A . 7 GLN N 1 1
12 10239 1 1 7 GLN NE2 N 5.379 -8.167 0.724 1.00 . A A . 7 GLN NE2 1 1
12 10240 1 1 7 GLN O O 1.256 -9.832 -1.651 1.00 . A A . 7 GLN O 1 1
12 10241 1 1 7 GLN OE1 O 3.986 -9.937 0.708 1.00 . A A . 7 GLN OE1 1 1
12 10242 1 1 8 SER C C 2.293 -8.576 -4.146 1.00 . A A . 8 SER C 1 1
12 10243 1 1 8 SER CA C 3.262 -8.432 -2.971 1.00 . A A . 8 SER CA 1 1
12 10244 1 1 8 SER CB C 3.978 -9.758 -2.708 1.00 . A A . 8 SER CB 1 1
12 10245 1 1 8 SER H H 2.758 -7.136 -1.409 1.00 . A A . 8 SER H 1 1
12 10246 1 1 8 SER HA H 4.029 -7.708 -3.224 1.00 . A A . 8 SER HA 1 1
12 10247 1 1 8 SER HB2 H 3.411 -10.323 -1.975 1.00 . A A . 8 SER HB2 1 1
12 10248 1 1 8 SER HB3 H 4.029 -10.319 -3.636 1.00 . A A . 8 SER HB3 1 1
12 10249 1 1 8 SER HG H 5.769 -10.526 -2.044 1.00 . A A . 8 SER HG 1 1
12 10250 1 1 8 SER N N 2.547 -7.980 -1.789 1.00 . A A . 8 SER N 1 1
12 10251 1 1 8 SER O O 1.972 -7.594 -4.813 1.00 . A A . 8 SER O 1 1
12 10252 1 1 8 SER OG O 5.300 -9.562 -2.216 1.00 . A A . 8 SER OG 1 1
12 10253 1 1 9 SER C C -0.218 -10.966 -4.939 1.00 . A A . 9 SER C 1 1
12 10254 1 1 9 SER CA C 0.929 -10.091 -5.447 1.00 . A A . 9 SER CA 1 1
12 10255 1 1 9 SER CB C 1.642 -10.777 -6.615 1.00 . A A . 9 SER CB 1 1
12 10256 1 1 9 SER H H 2.149 -10.515 -3.801 1.00 . A A . 9 SER H 1 1
12 10257 1 1 9 SER HA H 0.495 -9.160 -5.795 1.00 . A A . 9 SER HA 1 1
12 10258 1 1 9 SER HB2 H 2.685 -10.479 -6.612 1.00 . A A . 9 SER HB2 1 1
12 10259 1 1 9 SER HB3 H 1.571 -11.852 -6.486 1.00 . A A . 9 SER HB3 1 1
12 10260 1 1 9 SER HG H 1.603 -10.932 -8.667 1.00 . A A . 9 SER HG 1 1
12 10261 1 1 9 SER N N 1.855 -9.807 -4.363 1.00 . A A . 9 SER N 1 1
12 10262 1 1 9 SER O O -0.740 -11.803 -5.675 1.00 . A A . 9 SER O 1 1
12 10263 1 1 9 SER OG O 1.068 -10.425 -7.871 1.00 . A A . 9 SER OG 1 1
12 10264 1 1 10 GLN C C -2.974 -11.235 -3.791 1.00 . A A . 10 GLN C 1 1
12 10265 1 1 10 GLN CA C -1.653 -11.504 -3.067 1.00 . A A . 10 GLN CA 1 1
12 10266 1 1 10 GLN CB C -1.769 -11.180 -1.576 1.00 . A A . 10 GLN CB 1 1
12 10267 1 1 10 GLN CD C -0.980 -11.926 0.700 1.00 . A A . 10 GLN CD 1 1
12 10268 1 1 10 GLN CG C -1.334 -12.371 -0.721 1.00 . A A . 10 GLN CG 1 1
12 10269 1 1 10 GLN H H -0.123 -10.083 -3.176 1.00 . A A . 10 GLN H 1 1
12 10270 1 1 10 GLN HA H -1.423 -12.562 -3.124 1.00 . A A . 10 GLN HA 1 1
12 10271 1 1 10 GLN HB2 H -1.135 -10.329 -1.348 1.00 . A A . 10 GLN HB2 1 1
12 10272 1 1 10 GLN HB3 H -2.800 -10.936 -1.346 1.00 . A A . 10 GLN HB3 1 1
12 10273 1 1 10 GLN HE21 H 0.619 -13.099 0.652 1.00 . A A . 10 GLN HE21 1 1
12 10274 1 1 10 GLN HE22 H 0.424 -12.267 2.059 1.00 . A A . 10 GLN HE22 1 1
12 10275 1 1 10 GLN HG2 H -2.145 -13.090 -0.676 1.00 . A A . 10 GLN HG2 1 1
12 10276 1 1 10 GLN HG3 H -0.463 -12.835 -1.174 1.00 . A A . 10 GLN HG3 1 1
12 10277 1 1 10 GLN N N -0.577 -10.746 -3.682 1.00 . A A . 10 GLN N 1 1
12 10278 1 1 10 GLN NE2 N 0.126 -12.484 1.183 1.00 . A A . 10 GLN NE2 1 1
12 10279 1 1 10 GLN O O -3.017 -10.452 -4.739 1.00 . A A . 10 GLN O 1 1
12 10280 1 1 10 GLN OE1 O -1.668 -11.129 1.317 1.00 . A A . 10 GLN OE1 1 1
12 10281 1 1 11 PRO C C -5.988 -10.421 -3.492 1.00 . A A . 11 PRO C 1 1
12 10282 1 1 11 PRO CA C -5.363 -11.760 -3.895 1.00 . A A . 11 PRO CA 1 1
12 10283 1 1 11 PRO CB C -6.160 -12.957 -3.406 1.00 . A A . 11 PRO CB 1 1
12 10284 1 1 11 PRO CD C -4.030 -12.852 -2.184 1.00 . A A . 11 PRO CD 1 1
12 10285 1 1 11 PRO CG C -5.410 -13.490 -2.195 1.00 . A A . 11 PRO CG 1 1
12 10286 1 1 11 PRO HA H -5.299 -11.761 -4.977 1.00 . A A . 11 PRO HA 1 1
12 10287 1 1 11 PRO HB2 H -7.163 -12.654 -3.125 1.00 . A A . 11 PRO HB2 1 1
12 10288 1 1 11 PRO HB3 H -6.214 -13.715 -4.180 1.00 . A A . 11 PRO HB3 1 1
12 10289 1 1 11 PRO HD2 H -3.860 -12.327 -1.250 1.00 . A A . 11 PRO HD2 1 1
12 10290 1 1 11 PRO HD3 H -3.260 -13.605 -2.323 1.00 . A A . 11 PRO HD3 1 1
12 10291 1 1 11 PRO HG2 H -5.943 -13.229 -1.287 1.00 . A A . 11 PRO HG2 1 1
12 10292 1 1 11 PRO HG3 H -5.317 -14.569 -2.264 1.00 . A A . 11 PRO HG3 1 1
12 10293 1 1 11 PRO N N -4.045 -11.917 -3.305 1.00 . A A . 11 PRO N 1 1
12 10294 1 1 11 PRO O O -5.445 -9.707 -2.651 1.00 . A A . 11 PRO O 1 1
12 10295 1 1 12 PRO C C -8.572 -8.950 -2.495 1.00 . A A . 12 PRO C 1 1
12 10296 1 1 12 PRO CA C -7.855 -8.877 -3.845 1.00 . A A . 12 PRO CA 1 1
12 10297 1 1 12 PRO CB C -8.808 -8.690 -5.014 1.00 . A A . 12 PRO CB 1 1
12 10298 1 1 12 PRO CD C -7.823 -10.938 -5.129 1.00 . A A . 12 PRO CD 1 1
12 10299 1 1 12 PRO CG C -8.936 -10.056 -5.670 1.00 . A A . 12 PRO CG 1 1
12 10300 1 1 12 PRO HA H -7.158 -8.048 -3.785 1.00 . A A . 12 PRO HA 1 1
12 10301 1 1 12 PRO HB2 H -9.776 -8.349 -4.662 1.00 . A A . 12 PRO HB2 1 1
12 10302 1 1 12 PRO HB3 H -8.404 -7.971 -5.719 1.00 . A A . 12 PRO HB3 1 1
12 10303 1 1 12 PRO HD2 H -8.232 -11.836 -4.676 1.00 . A A . 12 PRO HD2 1 1
12 10304 1 1 12 PRO HD3 H -7.135 -11.214 -5.922 1.00 . A A . 12 PRO HD3 1 1
12 10305 1 1 12 PRO HG2 H -9.901 -10.491 -5.429 1.00 . A A . 12 PRO HG2 1 1
12 10306 1 1 12 PRO HG3 H -8.840 -9.959 -6.746 1.00 . A A . 12 PRO HG3 1 1
12 10307 1 1 12 PRO N N -7.151 -10.116 -4.128 1.00 . A A . 12 PRO N 1 1
12 10308 1 1 12 PRO O O -9.611 -9.598 -2.374 1.00 . A A . 12 PRO O 1 1
12 10309 1 1 13 THR C C -8.466 -6.851 0.421 1.00 . A A . 13 THR C 1 1
12 10310 1 1 13 THR CA C -8.559 -8.256 -0.178 1.00 . A A . 13 THR CA 1 1
12 10311 1 1 13 THR CB C -7.845 -9.322 0.656 1.00 . A A . 13 THR CB 1 1
12 10312 1 1 13 THR CG2 C -8.310 -10.739 0.319 1.00 . A A . 13 THR CG2 1 1
12 10313 1 1 13 THR H H -7.186 -7.798 -1.688 1.00 . A A . 13 THR H 1 1
12 10314 1 1 13 THR HA H -9.620 -8.477 -0.227 1.00 . A A . 13 THR HA 1 1
12 10315 1 1 13 THR HB H -8.042 -9.132 1.706 1.00 . A A . 13 THR HB 1 1
12 10316 1 1 13 THR HG1 H -5.906 -10.010 0.735 1.00 . A A . 13 THR HG1 1 1
12 10317 1 1 13 THR HG21 H -9.375 -10.825 0.508 1.00 . A A . 13 THR HG21 1 1
12 10318 1 1 13 THR HG22 H -8.111 -10.946 -0.728 1.00 . A A . 13 THR HG22 1 1
12 10319 1 1 13 THR HG23 H -7.775 -11.453 0.936 1.00 . A A . 13 THR HG23 1 1
12 10320 1 1 13 THR N N -7.989 -8.276 -1.515 1.00 . A A . 13 THR N 1 1
12 10321 1 1 13 THR O O -7.482 -6.146 0.206 1.00 . A A . 13 THR O 1 1
12 10322 1 1 13 THR OG1 O -6.498 -9.278 0.194 1.00 . A A . 13 THR OG1 1 1
12 10323 1 1 14 THR C C -10.112 -5.293 3.211 1.00 . A A . 14 THR C 1 1
12 10324 1 1 14 THR CA C -9.550 -5.181 1.792 1.00 . A A . 14 THR CA 1 1
12 10325 1 1 14 THR CB C -10.363 -4.249 0.889 1.00 . A A . 14 THR CB 1 1
12 10326 1 1 14 THR CG2 C -9.771 -2.839 0.818 1.00 . A A . 14 THR CG2 1 1
12 10327 1 1 14 THR H H -10.227 -7.092 1.279 1.00 . A A . 14 THR H 1 1
12 10328 1 1 14 THR HA H -8.544 -4.793 1.911 1.00 . A A . 14 THR HA 1 1
12 10329 1 1 14 THR HB H -11.413 -4.271 1.158 1.00 . A A . 14 THR HB 1 1
12 10330 1 1 14 THR HG1 H -10.710 -4.171 -1.138 1.00 . A A . 14 THR HG1 1 1
12 10331 1 1 14 THR HG21 H -8.761 -2.889 0.425 1.00 . A A . 14 THR HG21 1 1
12 10332 1 1 14 THR HG22 H -10.382 -2.222 0.169 1.00 . A A . 14 THR HG22 1 1
12 10333 1 1 14 THR HG23 H -9.749 -2.405 1.812 1.00 . A A . 14 THR HG23 1 1
12 10334 1 1 14 THR N N -9.503 -6.488 1.161 1.00 . A A . 14 THR N 1 1
12 10335 1 1 14 THR O O -10.617 -6.345 3.601 1.00 . A A . 14 THR O 1 1
12 10336 1 1 14 THR OG1 O -10.164 -4.774 -0.419 1.00 . A A . 14 THR OG1 1 1
12 10337 1 1 15 LYS C C -10.669 -2.701 5.747 1.00 . A A . 15 LYS C 1 1
12 10338 1 1 15 LYS CA C -10.493 -4.158 5.312 1.00 . A A . 15 LYS CA 1 1
12 10339 1 1 15 LYS CB C -9.578 -4.968 6.232 1.00 . A A . 15 LYS CB 1 1
12 10340 1 1 15 LYS CD C -7.702 -4.522 7.857 1.00 . A A . 15 LYS CD 1 1
12 10341 1 1 15 LYS CE C -7.402 -3.216 8.596 1.00 . A A . 15 LYS CE 1 1
12 10342 1 1 15 LYS CG C -8.247 -4.246 6.455 1.00 . A A . 15 LYS CG 1 1
12 10343 1 1 15 LYS H H -9.599 -3.421 3.572 1.00 . A A . 15 LYS H 1 1
12 10344 1 1 15 LYS HA H -11.493 -4.577 5.344 1.00 . A A . 15 LYS HA 1 1
12 10345 1 1 15 LYS HB2 H -10.071 -5.107 7.189 1.00 . A A . 15 LYS HB2 1 1
12 10346 1 1 15 LYS HB3 H -9.386 -5.935 5.779 1.00 . A A . 15 LYS HB3 1 1
12 10347 1 1 15 LYS HD2 H -8.438 -5.086 8.419 1.00 . A A . 15 LYS HD2 1 1
12 10348 1 1 15 LYS HD3 H -6.787 -5.100 7.774 1.00 . A A . 15 LYS HD3 1 1
12 10349 1 1 15 LYS HE2 H -6.878 -2.540 7.929 1.00 . A A . 15 LYS HE2 1 1
12 10350 1 1 15 LYS HE3 H -8.336 -2.762 8.912 1.00 . A A . 15 LYS HE3 1 1
12 10351 1 1 15 LYS HG2 H -7.528 -4.594 5.721 1.00 . A A . 15 LYS HG2 1 1
12 10352 1 1 15 LYS HG3 H -8.398 -3.178 6.338 1.00 . A A . 15 LYS HG3 1 1
12 10353 1 1 15 LYS HZ1 H -5.717 -3.873 9.602 1.00 . A A . 15 LYS HZ1 1 1
12 10354 1 1 15 LYS HZ2 H -6.335 -2.704 10.294 1.00 . A A . 15 LYS HZ2 1 1
12 10355 1 1 15 LYS HZ3 H -6.944 -4.059 10.430 1.00 . A A . 15 LYS HZ3 1 1
12 10356 1 1 15 LYS N N -10.003 -4.196 3.945 1.00 . A A . 15 LYS N 1 1
12 10357 1 1 15 LYS NZ N -6.560 -3.475 9.786 1.00 . A A . 15 LYS NZ 1 1
12 10358 1 1 15 LYS O O -9.864 -1.843 5.390 1.00 . A A . 15 LYS O 1 1
12 10359 1 1 16 THR C C -10.950 -0.682 7.995 1.00 . A A . 16 THR C 1 1
12 10360 1 1 16 THR CA C -12.019 -1.131 6.997 1.00 . A A . 16 THR CA 1 1
12 10361 1 1 16 THR CB C -13.432 -1.139 7.582 1.00 . A A . 16 THR CB 1 1
12 10362 1 1 16 THR CG2 C -13.759 0.150 8.339 1.00 . A A . 16 THR CG2 1 1
12 10363 1 1 16 THR H H -12.302 -3.188 6.742 1.00 . A A . 16 THR H 1 1
12 10364 1 1 16 THR HA H -12.038 -0.443 6.159 1.00 . A A . 16 THR HA 1 1
12 10365 1 1 16 THR HB H -13.605 -2.042 8.158 1.00 . A A . 16 THR HB 1 1
12 10366 1 1 16 THR HG1 H -15.318 -1.099 6.758 1.00 . A A . 16 THR HG1 1 1
12 10367 1 1 16 THR HG21 H -13.058 0.276 9.158 1.00 . A A . 16 THR HG21 1 1
12 10368 1 1 16 THR HG22 H -13.681 0.995 7.664 1.00 . A A . 16 THR HG22 1 1
12 10369 1 1 16 THR HG23 H -14.769 0.093 8.732 1.00 . A A . 16 THR HG23 1 1
12 10370 1 1 16 THR N N -11.727 -2.469 6.510 1.00 . A A . 16 THR N 1 1
12 10371 1 1 16 THR O O -10.615 -1.416 8.924 1.00 . A A . 16 THR O 1 1
12 10372 1 1 16 THR OG1 O -14.281 -1.097 6.439 1.00 . A A . 16 THR OG1 1 1
12 10373 1 1 17 CYS C C -10.103 1.961 9.683 1.00 . A A . 17 CYS C 1 1
12 10374 1 1 17 CYS CA C -9.419 1.077 8.638 1.00 . A A . 17 CYS CA 1 1
12 10375 1 1 17 CYS CB C -8.361 1.846 7.844 1.00 . A A . 17 CYS CB 1 1
12 10376 1 1 17 CYS H H -10.753 1.029 7.030 1.00 . A A . 17 CYS H 1 1
12 10377 1 1 17 CYS HA H -8.936 0.267 9.175 1.00 . A A . 17 CYS HA 1 1
12 10378 1 1 17 CYS HB2 H -8.851 2.676 7.346 1.00 . A A . 17 CYS HB2 1 1
12 10379 1 1 17 CYS HB3 H -7.625 2.228 8.544 1.00 . A A . 17 CYS HB3 1 1
12 10380 1 1 17 CYS N N -10.443 0.521 7.770 1.00 . A A . 17 CYS N 1 1
12 10381 1 1 17 CYS O O -11.308 2.197 9.609 1.00 . A A . 17 CYS O 1 1
12 10382 1 1 17 CYS SG S -7.484 0.860 6.576 1.00 . A A . 17 CYS SG 1 1
12 10383 1 1 18 SER C C -10.413 4.554 11.092 1.00 . A A . 18 SER C 1 1
12 10384 1 1 18 SER CA C -9.817 3.279 11.690 1.00 . A A . 18 SER CA 1 1
12 10385 1 1 18 SER CB C -8.720 3.627 12.698 1.00 . A A . 18 SER CB 1 1
12 10386 1 1 18 SER H H -8.381 2.197 10.620 1.00 . A A . 18 SER H 1 1
12 10387 1 1 18 SER HA H -10.619 2.761 12.205 1.00 . A A . 18 SER HA 1 1
12 10388 1 1 18 SER HB2 H -9.176 4.093 13.565 1.00 . A A . 18 SER HB2 1 1
12 10389 1 1 18 SER HB3 H -8.219 2.713 12.999 1.00 . A A . 18 SER HB3 1 1
12 10390 1 1 18 SER HG H -6.998 4.739 12.895 1.00 . A A . 18 SER HG 1 1
12 10391 1 1 18 SER N N -9.304 2.425 10.632 1.00 . A A . 18 SER N 1 1
12 10392 1 1 18 SER O O -10.782 4.581 9.919 1.00 . A A . 18 SER O 1 1
12 10393 1 1 18 SER OG O -7.755 4.520 12.149 1.00 . A A . 18 SER OG 1 1
12 10394 1 1 19 GLY C C -10.111 7.532 10.478 1.00 . A A . 19 GLY C 1 1
12 10395 1 1 19 GLY CA C -11.033 6.857 11.494 1.00 . A A . 19 GLY CA 1 1
12 10396 1 1 19 GLY H H -10.184 5.481 12.820 1.00 . A A . 19 GLY H 1 1
12 10397 1 1 19 GLY HA2 H -12.004 6.692 11.037 1.00 . A A . 19 GLY HA2 1 1
12 10398 1 1 19 GLY HA3 H -11.145 7.505 12.357 1.00 . A A . 19 GLY HA3 1 1
12 10399 1 1 19 GLY N N -10.489 5.581 11.926 1.00 . A A . 19 GLY N 1 1
12 10400 1 1 19 GLY O O -9.662 8.656 10.693 1.00 . A A . 19 GLY O 1 1
12 10401 1 1 20 GLU C C -9.560 6.975 6.968 1.00 . A A . 20 GLU C 1 1
12 10402 1 1 20 GLU CA C -8.992 7.331 8.343 1.00 . A A . 20 GLU CA 1 1
12 10403 1 1 20 GLU CB C -7.564 6.806 8.498 1.00 . A A . 20 GLU CB 1 1
12 10404 1 1 20 GLU CD C -6.816 5.510 6.469 1.00 . A A . 20 GLU CD 1 1
12 10405 1 1 20 GLU CG C -6.808 6.870 7.170 1.00 . A A . 20 GLU CG 1 1
12 10406 1 1 20 GLU H H -10.239 5.952 9.301 1.00 . A A . 20 GLU H 1 1
12 10407 1 1 20 GLU HA H -8.980 8.415 8.394 1.00 . A A . 20 GLU HA 1 1
12 10408 1 1 20 GLU HB2 H -7.042 7.410 9.232 1.00 . A A . 20 GLU HB2 1 1
12 10409 1 1 20 GLU HB3 H -7.600 5.775 8.836 1.00 . A A . 20 GLU HB3 1 1
12 10410 1 1 20 GLU HG2 H -7.283 7.603 6.526 1.00 . A A . 20 GLU HG2 1 1
12 10411 1 1 20 GLU HG3 H -5.782 7.165 7.359 1.00 . A A . 20 GLU HG3 1 1
12 10412 1 1 20 GLU N N -9.854 6.816 9.393 1.00 . A A . 20 GLU N 1 1
12 10413 1 1 20 GLU O O -10.057 5.868 6.765 1.00 . A A . 20 GLU O 1 1
12 10414 1 1 20 GLU OE1 O -7.945 5.173 5.945 1.00 . A A . 20 GLU OE1 1 1
12 10415 1 1 20 GLU OE2 O -5.784 4.822 6.437 1.00 . A A . 20 GLU OE2 1 1
12 10416 1 1 21 THR C C -8.839 7.923 3.691 1.00 . A A . 21 THR C 1 1
12 10417 1 1 21 THR CA C -9.967 7.735 4.709 1.00 . A A . 21 THR CA 1 1
12 10418 1 1 21 THR CB C -11.143 8.690 4.493 1.00 . A A . 21 THR CB 1 1
12 10419 1 1 21 THR CG2 C -12.313 8.398 5.436 1.00 . A A . 21 THR CG2 1 1
12 10420 1 1 21 THR H H -9.069 8.764 6.293 1.00 . A A . 21 THR H 1 1
12 10421 1 1 21 THR HA H -10.365 6.730 4.619 1.00 . A A . 21 THR HA 1 1
12 10422 1 1 21 THR HB H -11.422 8.727 3.445 1.00 . A A . 21 THR HB 1 1
12 10423 1 1 21 THR HG1 H -11.425 10.704 4.815 1.00 . A A . 21 THR HG1 1 1
12 10424 1 1 21 THR HG21 H -12.669 7.387 5.271 1.00 . A A . 21 THR HG21 1 1
12 10425 1 1 21 THR HG22 H -11.983 8.501 6.465 1.00 . A A . 21 THR HG22 1 1
12 10426 1 1 21 THR HG23 H -13.118 9.100 5.243 1.00 . A A . 21 THR HG23 1 1
12 10427 1 1 21 THR N N -9.468 7.934 6.058 1.00 . A A . 21 THR N 1 1
12 10428 1 1 21 THR O O -8.975 8.698 2.744 1.00 . A A . 21 THR O 1 1
12 10429 1 1 21 THR OG1 O -10.651 9.953 4.931 1.00 . A A . 21 THR OG1 1 1
12 10430 1 1 22 ASN C C -5.835 5.955 3.087 1.00 . A A . 22 ASN C 1 1
12 10431 1 1 22 ASN CA C -6.603 7.277 3.034 1.00 . A A . 22 ASN CA 1 1
12 10432 1 1 22 ASN CB C -5.651 8.394 3.464 1.00 . A A . 22 ASN CB 1 1
12 10433 1 1 22 ASN CG C -6.347 9.756 3.421 1.00 . A A . 22 ASN CG 1 1
12 10434 1 1 22 ASN H H -7.726 6.622 4.673 1.00 . A A . 22 ASN H 1 1
12 10435 1 1 22 ASN HA H -6.940 7.460 2.018 1.00 . A A . 22 ASN HA 1 1
12 10436 1 1 22 ASN HB2 H -5.311 8.201 4.476 1.00 . A A . 22 ASN HB2 1 1
12 10437 1 1 22 ASN HB3 H -4.798 8.411 2.793 1.00 . A A . 22 ASN HB3 1 1
12 10438 1 1 22 ASN HD21 H -7.376 9.261 5.044 1.00 . A A . 22 ASN HD21 1 1
12 10439 1 1 22 ASN HD22 H -7.711 10.760 4.455 1.00 . A A . 22 ASN HD22 1 1
12 10440 1 1 22 ASN N N -7.753 7.200 3.919 1.00 . A A . 22 ASN N 1 1
12 10441 1 1 22 ASN ND2 N -7.229 9.943 4.400 1.00 . A A . 22 ASN ND2 1 1
12 10442 1 1 22 ASN O O -5.936 5.213 4.062 1.00 . A A . 22 ASN O 1 1
12 10443 1 1 22 ASN OD1 O -6.101 10.581 2.557 1.00 . A A . 22 ASN OD1 1 1
12 10444 1 1 23 CYS C C -2.996 4.800 1.204 1.00 . A A . 23 CYS C 1 1
12 10445 1 1 23 CYS CA C -4.300 4.481 1.938 1.00 . A A . 23 CYS CA 1 1
12 10446 1 1 23 CYS CB C -5.078 3.355 1.256 1.00 . A A . 23 CYS CB 1 1
12 10447 1 1 23 CYS H H -5.058 6.325 1.311 1.00 . A A . 23 CYS H 1 1
12 10448 1 1 23 CYS HA H -4.030 4.164 2.941 1.00 . A A . 23 CYS HA 1 1
12 10449 1 1 23 CYS HB2 H -5.085 3.548 0.188 1.00 . A A . 23 CYS HB2 1 1
12 10450 1 1 23 CYS HB3 H -4.562 2.421 1.451 1.00 . A A . 23 CYS HB3 1 1
12 10451 1 1 23 CYS N N -5.084 5.701 2.026 1.00 . A A . 23 CYS N 1 1
12 10452 1 1 23 CYS O O -2.933 5.752 0.427 1.00 . A A . 23 CYS O 1 1
12 10453 1 1 23 CYS SG S -6.812 3.174 1.813 1.00 . A A . 23 CYS SG 1 1
12 10454 1 1 24 TYR C C -0.135 2.839 0.333 1.00 . A A . 24 TYR C 1 1
12 10455 1 1 24 TYR CA C -0.687 4.168 0.850 1.00 . A A . 24 TYR CA 1 1
12 10456 1 1 24 TYR CB C 0.237 4.700 1.947 1.00 . A A . 24 TYR CB 1 1
12 10457 1 1 24 TYR CD1 C 1.496 2.630 2.645 1.00 . A A . 24 TYR CD1 1 1
12 10458 1 1 24 TYR CD2 C 0.129 3.728 4.270 1.00 . A A . 24 TYR CD2 1 1
12 10459 1 1 24 TYR CE1 C 1.870 1.644 3.625 1.00 . A A . 24 TYR CE1 1 1
12 10460 1 1 24 TYR CE2 C 0.503 2.741 5.250 1.00 . A A . 24 TYR CE2 1 1
12 10461 1 1 24 TYR CG C 0.634 3.651 2.988 1.00 . A A . 24 TYR CG 1 1
12 10462 1 1 24 TYR CZ C 1.354 1.747 4.879 1.00 . A A . 24 TYR CZ 1 1
12 10463 1 1 24 TYR H H -2.115 3.271 2.088 1.00 . A A . 24 TYR H 1 1
12 10464 1 1 24 TYR HA H -0.789 4.857 0.018 1.00 . A A . 24 TYR HA 1 1
12 10465 1 1 24 TYR HB2 H 1.142 5.075 1.479 1.00 . A A . 24 TYR HB2 1 1
12 10466 1 1 24 TYR HB3 H -0.270 5.512 2.457 1.00 . A A . 24 TYR HB3 1 1
12 10467 1 1 24 TYR HD1 H 1.892 2.570 1.637 1.00 . A A . 24 TYR HD1 1 1
12 10468 1 1 24 TYR HD2 H -0.549 4.530 4.540 1.00 . A A . 24 TYR HD2 1 1
12 10469 1 1 24 TYR HE1 H 2.548 0.836 3.369 1.00 . A A . 24 TYR HE1 1 1
12 10470 1 1 24 TYR HE2 H 0.115 2.790 6.263 1.00 . A A . 24 TYR HE2 1 1
12 10471 1 1 24 TYR HH H 1.214 1.037 6.747 1.00 . A A . 24 TYR HH 1 1
12 10472 1 1 24 TYR N N -1.987 3.985 1.475 1.00 . A A . 24 TYR N 1 1
12 10473 1 1 24 TYR O O -0.569 1.772 0.765 1.00 . A A . 24 TYR O 1 1
12 10474 1 1 24 TYR OH O 1.706 0.816 5.805 1.00 . A A . 24 TYR OH 1 1
12 10475 1 1 25 LYS C C 2.945 1.827 -0.949 1.00 . A A . 25 LYS C 1 1
12 10476 1 1 25 LYS CA C 1.432 1.765 -1.163 1.00 . A A . 25 LYS CA 1 1
12 10477 1 1 25 LYS CB C 1.025 1.613 -2.630 1.00 . A A . 25 LYS CB 1 1
12 10478 1 1 25 LYS CD C -0.815 2.082 -4.292 1.00 . A A . 25 LYS CD 1 1
12 10479 1 1 25 LYS CE C -1.838 3.206 -4.465 1.00 . A A . 25 LYS CE 1 1
12 10480 1 1 25 LYS CG C -0.471 1.876 -2.814 1.00 . A A . 25 LYS CG 1 1
12 10481 1 1 25 LYS H H 1.098 3.808 -0.867 1.00 . A A . 25 LYS H 1 1
12 10482 1 1 25 LYS HA H 1.034 0.876 -0.684 1.00 . A A . 25 LYS HA 1 1
12 10483 1 1 25 LYS HB2 H 1.586 2.323 -3.228 1.00 . A A . 25 LYS HB2 1 1
12 10484 1 1 25 LYS HB3 H 1.251 0.604 -2.960 1.00 . A A . 25 LYS HB3 1 1
12 10485 1 1 25 LYS HD2 H 0.089 2.340 -4.834 1.00 . A A . 25 LYS HD2 1 1
12 10486 1 1 25 LYS HD3 H -1.227 1.163 -4.692 1.00 . A A . 25 LYS HD3 1 1
12 10487 1 1 25 LYS HE2 H -2.432 3.014 -5.353 1.00 . A A . 25 LYS HE2 1 1
12 10488 1 1 25 LYS HE3 H -2.486 3.235 -3.594 1.00 . A A . 25 LYS HE3 1 1
12 10489 1 1 25 LYS HG2 H -1.029 1.026 -2.436 1.00 . A A . 25 LYS HG2 1 1
12 10490 1 1 25 LYS HG3 H -0.746 2.766 -2.259 1.00 . A A . 25 LYS HG3 1 1
12 10491 1 1 25 LYS HZ1 H -0.566 4.577 -5.351 1.00 . A A . 25 LYS HZ1 1 1
12 10492 1 1 25 LYS HZ2 H -1.735 5.256 -4.721 1.00 . A A . 25 LYS HZ2 1 1
12 10493 1 1 25 LYS HZ3 H -0.612 4.764 -3.872 1.00 . A A . 25 LYS HZ3 1 1
12 10494 1 1 25 LYS N N 0.815 2.946 -0.584 1.00 . A A . 25 LYS N 1 1
12 10495 1 1 25 LYS NZ N -1.156 4.511 -4.609 1.00 . A A . 25 LYS NZ 1 1
12 10496 1 1 25 LYS O O 3.510 2.909 -0.795 1.00 . A A . 25 LYS O 1 1
12 10497 1 1 26 LYS C C 5.534 -0.647 -1.522 1.00 . A A . 26 LYS C 1 1
12 10498 1 1 26 LYS CA C 4.996 0.560 -0.751 1.00 . A A . 26 LYS CA 1 1
12 10499 1 1 26 LYS CB C 5.335 0.537 0.741 1.00 . A A . 26 LYS CB 1 1
12 10500 1 1 26 LYS CD C 4.938 -0.784 2.852 1.00 . A A . 26 LYS CD 1 1
12 10501 1 1 26 LYS CE C 5.306 0.419 3.723 1.00 . A A . 26 LYS CE 1 1
12 10502 1 1 26 LYS CG C 4.344 -0.332 1.516 1.00 . A A . 26 LYS CG 1 1
12 10503 1 1 26 LYS H H 3.052 -0.141 -1.070 1.00 . A A . 26 LYS H 1 1
12 10504 1 1 26 LYS HA H 5.470 1.465 -1.118 1.00 . A A . 26 LYS HA 1 1
12 10505 1 1 26 LYS HB2 H 6.335 0.137 0.871 1.00 . A A . 26 LYS HB2 1 1
12 10506 1 1 26 LYS HB3 H 5.298 1.550 1.129 1.00 . A A . 26 LYS HB3 1 1
12 10507 1 1 26 LYS HD2 H 4.209 -1.392 3.376 1.00 . A A . 26 LYS HD2 1 1
12 10508 1 1 26 LYS HD3 H 5.831 -1.370 2.662 1.00 . A A . 26 LYS HD3 1 1
12 10509 1 1 26 LYS HE2 H 6.185 0.904 3.310 1.00 . A A . 26 LYS HE2 1 1
12 10510 1 1 26 LYS HE3 H 4.477 1.120 3.733 1.00 . A A . 26 LYS HE3 1 1
12 10511 1 1 26 LYS HG2 H 3.442 0.240 1.705 1.00 . A A . 26 LYS HG2 1 1
12 10512 1 1 26 LYS HG3 H 4.100 -1.207 0.922 1.00 . A A . 26 LYS HG3 1 1
12 10513 1 1 26 LYS HZ1 H 4.874 -0.447 5.551 1.00 . A A . 26 LYS HZ1 1 1
12 10514 1 1 26 LYS HZ2 H 6.312 -0.629 5.195 1.00 . A A . 26 LYS HZ2 1 1
12 10515 1 1 26 LYS HZ3 H 5.830 0.687 5.706 1.00 . A A . 26 LYS HZ3 1 1
12 10516 1 1 26 LYS N N 3.559 0.653 -0.945 1.00 . A A . 26 LYS N 1 1
12 10517 1 1 26 LYS NZ N 5.594 -0.013 5.108 1.00 . A A . 26 LYS NZ 1 1
12 10518 1 1 26 LYS O O 4.983 -1.743 -1.428 1.00 . A A . 26 LYS O 1 1
12 10519 1 1 27 TRP C C 8.712 -1.144 -3.177 1.00 . A A . 27 TRP C 1 1
12 10520 1 1 27 TRP CA C 7.220 -1.459 -3.054 1.00 . A A . 27 TRP CA 1 1
12 10521 1 1 27 TRP CB C 6.527 -1.609 -4.409 1.00 . A A . 27 TRP CB 1 1
12 10522 1 1 27 TRP CD1 C 7.481 -0.155 -6.316 1.00 . A A . 27 TRP CD1 1 1
12 10523 1 1 27 TRP CD2 C 5.819 0.819 -5.220 1.00 . A A . 27 TRP CD2 1 1
12 10524 1 1 27 TRP CE2 C 6.233 1.694 -6.203 1.00 . A A . 27 TRP CE2 1 1
12 10525 1 1 27 TRP CE3 C 4.767 1.145 -4.345 1.00 . A A . 27 TRP CE3 1 1
12 10526 1 1 27 TRP CG C 6.631 -0.371 -5.302 1.00 . A A . 27 TRP CG 1 1
12 10527 1 1 27 TRP CH2 C 4.604 3.298 -5.544 1.00 . A A . 27 TRP CH2 1 1
12 10528 1 1 27 TRP CZ2 C 5.653 2.952 -6.404 1.00 . A A . 27 TRP CZ2 1 1
12 10529 1 1 27 TRP CZ3 C 4.198 2.406 -4.559 1.00 . A A . 27 TRP CZ3 1 1
12 10530 1 1 27 TRP H H 6.969 0.472 -2.287 1.00 . A A . 27 TRP H 1 1
12 10531 1 1 27 TRP HA H 7.085 -2.415 -2.558 1.00 . A A . 27 TRP HA 1 1
12 10532 1 1 27 TRP HB2 H 6.978 -2.446 -4.932 1.00 . A A . 27 TRP HB2 1 1
12 10533 1 1 27 TRP HB3 H 5.477 -1.816 -4.233 1.00 . A A . 27 TRP HB3 1 1
12 10534 1 1 27 TRP HD1 H 8.235 -0.863 -6.643 1.00 . A A . 27 TRP HD1 1 1
12 10535 1 1 27 TRP HE1 H 7.759 1.451 -7.621 1.00 . A A . 27 TRP HE1 1 1
12 10536 1 1 27 TRP HE3 H 4.424 0.472 -3.566 1.00 . A A . 27 TRP HE3 1 1
12 10537 1 1 27 TRP HH2 H 4.111 4.259 -5.646 1.00 . A A . 27 TRP HH2 1 1
12 10538 1 1 27 TRP HZ2 H 5.997 3.622 -7.185 1.00 . A A . 27 TRP HZ2 1 1
12 10539 1 1 27 TRP HZ3 H 3.382 2.707 -3.911 1.00 . A A . 27 TRP HZ3 1 1
12 10540 1 1 27 TRP N N 6.602 -0.404 -2.267 1.00 . A A . 27 TRP N 1 1
12 10541 1 1 27 TRP NE1 N 7.276 1.084 -6.890 1.00 . A A . 27 TRP NE1 1 1
12 10542 1 1 27 TRP O O 9.129 -0.005 -2.969 1.00 . A A . 27 TRP O 1 1
12 10543 1 1 28 TRP C C 11.423 -3.182 -4.522 1.00 . A A . 28 TRP C 1 1
12 10544 1 1 28 TRP CA C 10.912 -2.020 -3.667 1.00 . A A . 28 TRP CA 1 1
12 10545 1 1 28 TRP CB C 11.603 -1.932 -2.305 1.00 . A A . 28 TRP CB 1 1
12 10546 1 1 28 TRP CD1 C 12.619 -4.225 -1.697 1.00 . A A . 28 TRP CD1 1 1
12 10547 1 1 28 TRP CD2 C 10.775 -3.758 -0.563 1.00 . A A . 28 TRP CD2 1 1
12 10548 1 1 28 TRP CE2 C 11.211 -5.000 -0.148 1.00 . A A . 28 TRP CE2 1 1
12 10549 1 1 28 TRP CE3 C 9.615 -3.172 -0.026 1.00 . A A . 28 TRP CE3 1 1
12 10550 1 1 28 TRP CG C 11.691 -3.268 -1.564 1.00 . A A . 28 TRP CG 1 1
12 10551 1 1 28 TRP CH2 C 9.390 -5.196 1.371 1.00 . A A . 28 TRP CH2 1 1
12 10552 1 1 28 TRP CZ2 C 10.548 -5.760 0.823 1.00 . A A . 28 TRP CZ2 1 1
12 10553 1 1 28 TRP CZ3 C 8.963 -3.944 0.942 1.00 . A A . 28 TRP CZ3 1 1
12 10554 1 1 28 TRP H H 9.078 -3.024 -3.658 1.00 . A A . 28 TRP H 1 1
12 10555 1 1 28 TRP HA H 11.132 -1.078 -4.157 1.00 . A A . 28 TRP HA 1 1
12 10556 1 1 28 TRP HB2 H 12.611 -1.559 -2.457 1.00 . A A . 28 TRP HB2 1 1
12 10557 1 1 28 TRP HB3 H 11.049 -1.234 -1.686 1.00 . A A . 28 TRP HB3 1 1
12 10558 1 1 28 TRP HD1 H 13.462 -4.168 -2.378 1.00 . A A . 28 TRP HD1 1 1
12 10559 1 1 28 TRP HE1 H 12.890 -6.083 -0.783 1.00 . A A . 28 TRP HE1 1 1
12 10560 1 1 28 TRP HE3 H 9.254 -2.198 -0.339 1.00 . A A . 28 TRP HE3 1 1
12 10561 1 1 28 TRP HH2 H 8.827 -5.734 2.127 1.00 . A A . 28 TRP HH2 1 1
12 10562 1 1 28 TRP HZ2 H 10.911 -6.733 1.134 1.00 . A A . 28 TRP HZ2 1 1
12 10563 1 1 28 TRP HZ3 H 8.062 -3.537 1.389 1.00 . A A . 28 TRP HZ3 1 1
12 10564 1 1 28 TRP N N 9.476 -2.173 -3.514 1.00 . A A . 28 TRP N 1 1
12 10565 1 1 28 TRP NE1 N 12.368 -5.293 -0.860 1.00 . A A . 28 TRP NE1 1 1
12 10566 1 1 28 TRP O O 10.960 -4.313 -4.379 1.00 . A A . 28 TRP O 1 1
12 10567 1 1 29 SER C C 14.177 -4.493 -5.610 1.00 . A A . 29 SER C 1 1
12 10568 1 1 29 SER CA C 12.948 -3.866 -6.270 1.00 . A A . 29 SER CA 1 1
12 10569 1 1 29 SER CB C 13.324 -3.262 -7.625 1.00 . A A . 29 SER CB 1 1
12 10570 1 1 29 SER H H 12.676 -1.965 -5.442 1.00 . A A . 29 SER H 1 1
12 10571 1 1 29 SER HA H 12.213 -4.638 -6.466 1.00 . A A . 29 SER HA 1 1
12 10572 1 1 29 SER HB2 H 13.772 -4.035 -8.241 1.00 . A A . 29 SER HB2 1 1
12 10573 1 1 29 SER HB3 H 12.424 -2.892 -8.105 1.00 . A A . 29 SER HB3 1 1
12 10574 1 1 29 SER HG H 14.487 -1.789 -8.472 1.00 . A A . 29 SER HG 1 1
12 10575 1 1 29 SER N N 12.370 -2.863 -5.392 1.00 . A A . 29 SER N 1 1
12 10576 1 1 29 SER O O 14.899 -3.826 -4.871 1.00 . A A . 29 SER O 1 1
12 10577 1 1 29 SER OG O 14.250 -2.187 -7.491 1.00 . A A . 29 SER OG 1 1
12 10578 1 1 30 ASP C C 16.443 -6.922 -6.476 1.00 . A A . 30 ASP C 1 1
12 10579 1 1 30 ASP CA C 15.507 -6.496 -5.343 1.00 . A A . 30 ASP CA 1 1
12 10580 1 1 30 ASP CB C 15.045 -7.758 -4.612 1.00 . A A . 30 ASP CB 1 1
12 10581 1 1 30 ASP CG C 13.654 -8.260 -5.005 1.00 . A A . 30 ASP CG 1 1
12 10582 1 1 30 ASP H H 13.774 -6.219 -6.481 1.00 . A A . 30 ASP H 1 1
12 10583 1 1 30 ASP HA H 16.044 -5.856 -4.651 1.00 . A A . 30 ASP HA 1 1
12 10584 1 1 30 ASP HB2 H 15.759 -8.547 -4.819 1.00 . A A . 30 ASP HB2 1 1
12 10585 1 1 30 ASP HB3 H 15.038 -7.546 -3.548 1.00 . A A . 30 ASP HB3 1 1
12 10586 1 1 30 ASP N N 14.378 -5.771 -5.900 1.00 . A A . 30 ASP N 1 1
12 10587 1 1 30 ASP O O 16.273 -6.499 -7.618 1.00 . A A . 30 ASP O 1 1
12 10588 1 1 30 ASP OD1 O 12.680 -7.493 -5.024 1.00 . A A . 30 ASP OD1 1 1
12 10589 1 1 30 ASP OD2 O 13.591 -9.513 -5.305 1.00 . A A . 30 ASP OD2 1 1
12 10590 1 1 31 HIS C C 17.639 -8.723 -8.346 1.00 . A A . 31 HIS C 1 1
12 10591 1 1 31 HIS CA C 18.373 -8.242 -7.093 1.00 . A A . 31 HIS CA 1 1
12 10592 1 1 31 HIS CB C 19.267 -9.321 -6.479 1.00 . A A . 31 HIS CB 1 1
12 10593 1 1 31 HIS CD2 C 21.843 -9.397 -6.038 1.00 . A A . 31 HIS CD2 1 1
12 10594 1 1 31 HIS CE1 C 22.063 -7.417 -5.135 1.00 . A A . 31 HIS CE1 1 1
12 10595 1 1 31 HIS CG C 20.611 -8.813 -6.011 1.00 . A A . 31 HIS CG 1 1
12 10596 1 1 31 HIS H H 17.476 -8.037 -5.216 1.00 . A A . 31 HIS H 1 1
12 10597 1 1 31 HIS HA H 18.992 -7.416 -7.426 1.00 . A A . 31 HIS HA 1 1
12 10598 1 1 31 HIS HB2 H 18.749 -9.750 -5.628 1.00 . A A . 31 HIS HB2 1 1
12 10599 1 1 31 HIS HB3 H 19.435 -10.091 -7.226 1.00 . A A . 31 HIS HB3 1 1
12 10600 1 1 31 HIS HD2 H 22.069 -10.385 -6.426 1.00 . A A . 31 HIS HD2 1 1
12 10601 1 1 31 HIS HE1 H 22.511 -6.544 -4.673 1.00 . A A . 31 HIS HE1 1 1
12 10602 1 1 31 HIS N N 17.411 -7.754 -6.121 1.00 . A A . 31 HIS N 1 1
12 10603 1 1 31 HIS ND1 N 20.781 -7.567 -5.435 1.00 . A A . 31 HIS ND1 1 1
12 10604 1 1 31 HIS NE2 N 22.719 -8.552 -5.509 1.00 . A A . 31 HIS NE2 1 1
12 10605 1 1 31 HIS O O 17.850 -8.192 -9.436 1.00 . A A . 31 HIS O 1 1
12 10606 1 1 32 ARG C C 14.581 -10.540 -8.812 1.00 . A A . 32 ARG C 1 1
12 10607 1 1 32 ARG CA C 16.024 -10.281 -9.249 1.00 . A A . 32 ARG CA 1 1
12 10608 1 1 32 ARG CB C 16.644 -11.589 -9.744 1.00 . A A . 32 ARG CB 1 1
12 10609 1 1 32 ARG CD C 17.022 -12.129 -12.179 1.00 . A A . 32 ARG CD 1 1
12 10610 1 1 32 ARG CG C 17.532 -11.348 -10.966 1.00 . A A . 32 ARG CG 1 1
12 10611 1 1 32 ARG CZ C 17.778 -11.091 -14.323 1.00 . A A . 32 ARG CZ 1 1
12 10612 1 1 32 ARG H H 16.684 -10.079 -7.275 1.00 . A A . 32 ARG H 1 1
12 10613 1 1 32 ARG HA H 16.005 -9.566 -10.066 1.00 . A A . 32 ARG HA 1 1
12 10614 1 1 32 ARG HB2 H 17.244 -12.019 -8.949 1.00 . A A . 32 ARG HB2 1 1
12 10615 1 1 32 ARG HB3 H 15.850 -12.277 -10.013 1.00 . A A . 32 ARG HB3 1 1
12 10616 1 1 32 ARG HD2 H 16.945 -13.181 -11.922 1.00 . A A . 32 ARG HD2 1 1
12 10617 1 1 32 ARG HD3 H 16.044 -11.754 -12.463 1.00 . A A . 32 ARG HD3 1 1
12 10618 1 1 32 ARG HE H 18.731 -12.519 -13.334 1.00 . A A . 32 ARG HE 1 1
12 10619 1 1 32 ARG HG2 H 17.531 -10.288 -11.201 1.00 . A A . 32 ARG HG2 1 1
12 10620 1 1 32 ARG HG3 H 18.544 -11.668 -10.738 1.00 . A A . 32 ARG HG3 1 1
12 10621 1 1 32 ARG HH11 H 16.053 -10.332 -13.648 1.00 . A A . 32 ARG HH11 1 1
12 10622 1 1 32 ARG HH12 H 16.578 -9.669 -15.060 1.00 . A A . 32 ARG HH12 1 1
12 10623 1 1 32 ARG HH21 H 19.437 -11.604 -15.264 1.00 . A A . 32 ARG HH21 1 1
12 10624 1 1 32 ARG HH22 H 18.566 -10.419 -16.005 1.00 . A A . 32 ARG HH22 1 1
12 10625 1 1 32 ARG N N 16.791 -9.722 -8.149 1.00 . A A . 32 ARG N 1 1
12 10626 1 1 32 ARG NE N 17.957 -11.969 -13.314 1.00 . A A . 32 ARG NE 1 1
12 10627 1 1 32 ARG NH1 N 16.696 -10.284 -14.346 1.00 . A A . 32 ARG NH1 1 1
12 10628 1 1 32 ARG NH2 N 18.678 -11.033 -15.287 1.00 . A A . 32 ARG NH2 1 1
12 10629 1 1 32 ARG O O 14.087 -11.661 -8.925 1.00 . A A . 32 ARG O 1 1
12 10630 1 1 33 GLY C C 12.022 -8.214 -7.469 1.00 . A A . 33 GLY C 1 1
12 10631 1 1 33 GLY CA C 12.570 -9.586 -7.867 1.00 . A A . 33 GLY CA 1 1
12 10632 1 1 33 GLY H H 14.398 -8.652 -8.266 1.00 . A A . 33 GLY H 1 1
12 10633 1 1 33 GLY HA2 H 11.961 -9.992 -8.667 1.00 . A A . 33 GLY HA2 1 1
12 10634 1 1 33 GLY HA3 H 12.527 -10.248 -7.008 1.00 . A A . 33 GLY HA3 1 1
12 10635 1 1 33 GLY N N 13.946 -9.486 -8.322 1.00 . A A . 33 GLY N 1 1
12 10636 1 1 33 GLY O O 12.709 -7.204 -7.611 1.00 . A A . 33 GLY O 1 1
12 10637 1 1 34 THR C C 9.088 -7.281 -5.492 1.00 . A A . 34 THR C 1 1
12 10638 1 1 34 THR CA C 10.144 -6.991 -6.560 1.00 . A A . 34 THR CA 1 1
12 10639 1 1 34 THR CB C 9.577 -6.308 -7.806 1.00 . A A . 34 THR CB 1 1
12 10640 1 1 34 THR CG2 C 8.800 -5.033 -7.472 1.00 . A A . 34 THR CG2 1 1
12 10641 1 1 34 THR H H 10.324 -9.047 -6.901 1.00 . A A . 34 THR H 1 1
12 10642 1 1 34 THR HA H 10.867 -6.340 -6.080 1.00 . A A . 34 THR HA 1 1
12 10643 1 1 34 THR HB H 9.022 -7.015 -8.414 1.00 . A A . 34 THR HB 1 1
12 10644 1 1 34 THR HG1 H 10.424 -5.334 -9.410 1.00 . A A . 34 THR HG1 1 1
12 10645 1 1 34 THR HG21 H 9.457 -4.328 -6.974 1.00 . A A . 34 THR HG21 1 1
12 10646 1 1 34 THR HG22 H 8.421 -4.589 -8.386 1.00 . A A . 34 THR HG22 1 1
12 10647 1 1 34 THR HG23 H 7.969 -5.276 -6.817 1.00 . A A . 34 THR HG23 1 1
12 10648 1 1 34 THR N N 10.791 -8.223 -6.979 1.00 . A A . 34 THR N 1 1
12 10649 1 1 34 THR O O 8.162 -8.058 -5.723 1.00 . A A . 34 THR O 1 1
12 10650 1 1 34 THR OG1 O 10.730 -5.839 -8.500 1.00 . A A . 34 THR OG1 1 1
12 10651 1 1 35 ILE C C 7.336 -5.661 -3.224 1.00 . A A . 35 ILE C 1 1
12 10652 1 1 35 ILE CA C 8.334 -6.820 -3.240 1.00 . A A . 35 ILE CA 1 1
12 10653 1 1 35 ILE CB C 9.096 -6.993 -1.924 1.00 . A A . 35 ILE CB 1 1
12 10654 1 1 35 ILE CD1 C 11.318 -8.114 -2.334 1.00 . A A . 35 ILE CD1 1 1
12 10655 1 1 35 ILE CG1 C 9.863 -8.318 -1.906 1.00 . A A . 35 ILE CG1 1 1
12 10656 1 1 35 ILE CG2 C 8.156 -6.858 -0.725 1.00 . A A . 35 ILE CG2 1 1
12 10657 1 1 35 ILE H H 10.003 -6.056 -4.243 1.00 . A A . 35 ILE H 1 1
12 10658 1 1 35 ILE HA H 7.729 -7.701 -3.422 1.00 . A A . 35 ILE HA 1 1
12 10659 1 1 35 ILE HB H 9.799 -6.175 -1.810 1.00 . A A . 35 ILE HB 1 1
12 10660 1 1 35 ILE HD11 H 11.802 -7.421 -1.653 1.00 . A A . 35 ILE HD11 1 1
12 10661 1 1 35 ILE HD12 H 11.838 -9.067 -2.312 1.00 . A A . 35 ILE HD12 1 1
12 10662 1 1 35 ILE HD13 H 11.346 -7.709 -3.340 1.00 . A A . 35 ILE HD13 1 1
12 10663 1 1 35 ILE HG12 H 9.842 -8.726 -0.900 1.00 . A A . 35 ILE HG12 1 1
12 10664 1 1 35 ILE HG13 H 9.386 -9.013 -2.588 1.00 . A A . 35 ILE HG13 1 1
12 10665 1 1 35 ILE HG21 H 7.383 -7.618 -0.783 1.00 . A A . 35 ILE HG21 1 1
12 10666 1 1 35 ILE HG22 H 8.720 -6.985 0.193 1.00 . A A . 35 ILE HG22 1 1
12 10667 1 1 35 ILE HG23 H 7.696 -5.875 -0.734 1.00 . A A . 35 ILE HG23 1 1
12 10668 1 1 35 ILE N N 9.261 -6.641 -4.345 1.00 . A A . 35 ILE N 1 1
12 10669 1 1 35 ILE O O 7.722 -4.503 -3.376 1.00 . A A . 35 ILE O 1 1
12 10670 1 1 36 ILE C C 4.211 -5.181 -1.712 1.00 . A A . 36 ILE C 1 1
12 10671 1 1 36 ILE CA C 5.015 -5.016 -3.003 1.00 . A A . 36 ILE CA 1 1
12 10672 1 1 36 ILE CB C 4.164 -5.090 -4.272 1.00 . A A . 36 ILE CB 1 1
12 10673 1 1 36 ILE CD1 C 4.591 -6.376 -6.399 1.00 . A A . 36 ILE CD1 1 1
12 10674 1 1 36 ILE CG1 C 5.046 -5.212 -5.518 1.00 . A A . 36 ILE CG1 1 1
12 10675 1 1 36 ILE CG2 C 3.208 -3.899 -4.362 1.00 . A A . 36 ILE CG2 1 1
12 10676 1 1 36 ILE H H 5.853 -6.931 -2.931 1.00 . A A . 36 ILE H 1 1
12 10677 1 1 36 ILE HA H 5.458 -4.029 -2.928 1.00 . A A . 36 ILE HA 1 1
12 10678 1 1 36 ILE HB H 3.513 -5.956 -4.212 1.00 . A A . 36 ILE HB 1 1
12 10679 1 1 36 ILE HD11 H 3.565 -6.213 -6.714 1.00 . A A . 36 ILE HD11 1 1
12 10680 1 1 36 ILE HD12 H 5.231 -6.439 -7.273 1.00 . A A . 36 ILE HD12 1 1
12 10681 1 1 36 ILE HD13 H 4.654 -7.302 -5.838 1.00 . A A . 36 ILE HD13 1 1
12 10682 1 1 36 ILE HG12 H 4.984 -4.291 -6.087 1.00 . A A . 36 ILE HG12 1 1
12 10683 1 1 36 ILE HG13 H 6.072 -5.379 -5.210 1.00 . A A . 36 ILE HG13 1 1
12 10684 1 1 36 ILE HG21 H 3.779 -2.977 -4.380 1.00 . A A . 36 ILE HG21 1 1
12 10685 1 1 36 ILE HG22 H 2.618 -3.976 -5.269 1.00 . A A . 36 ILE HG22 1 1
12 10686 1 1 36 ILE HG23 H 2.548 -3.899 -3.500 1.00 . A A . 36 ILE HG23 1 1
12 10687 1 1 36 ILE N N 6.072 -6.013 -3.040 1.00 . A A . 36 ILE N 1 1
12 10688 1 1 36 ILE O O 4.110 -6.283 -1.175 1.00 . A A . 36 ILE O 1 1
12 10689 1 1 37 GLU C C 2.001 -2.815 0.044 1.00 . A A . 37 GLU C 1 1
12 10690 1 1 37 GLU CA C 2.864 -4.076 -0.035 1.00 . A A . 37 GLU CA 1 1
12 10691 1 1 37 GLU CB C 3.757 -4.207 1.201 1.00 . A A . 37 GLU CB 1 1
12 10692 1 1 37 GLU CD C 2.178 -3.822 3.130 1.00 . A A . 37 GLU CD 1 1
12 10693 1 1 37 GLU CG C 2.998 -4.859 2.358 1.00 . A A . 37 GLU CG 1 1
12 10694 1 1 37 GLU H H 3.781 -3.254 -1.725 1.00 . A A . 37 GLU H 1 1
12 10695 1 1 37 GLU HA H 2.176 -4.914 -0.065 1.00 . A A . 37 GLU HA 1 1
12 10696 1 1 37 GLU HB2 H 4.618 -4.818 0.952 1.00 . A A . 37 GLU HB2 1 1
12 10697 1 1 37 GLU HB3 H 4.087 -3.219 1.505 1.00 . A A . 37 GLU HB3 1 1
12 10698 1 1 37 GLU HG2 H 2.330 -5.616 1.962 1.00 . A A . 37 GLU HG2 1 1
12 10699 1 1 37 GLU HG3 H 3.711 -5.321 3.034 1.00 . A A . 37 GLU HG3 1 1
12 10700 1 1 37 GLU N N 3.657 -4.069 -1.252 1.00 . A A . 37 GLU N 1 1
12 10701 1 1 37 GLU O O 2.399 -1.755 -0.436 1.00 . A A . 37 GLU O 1 1
12 10702 1 1 37 GLU OE1 O 2.431 -2.615 3.006 1.00 . A A . 37 GLU OE1 1 1
12 10703 1 1 37 GLU OE2 O 1.248 -4.311 3.877 1.00 . A A . 37 GLU OE2 1 1
12 10704 1 1 38 ARG C C -0.364 -1.590 2.281 1.00 . A A . 38 ARG C 1 1
12 10705 1 1 38 ARG CA C -0.088 -1.859 0.799 1.00 . A A . 38 ARG CA 1 1
12 10706 1 1 38 ARG CB C -1.412 -2.143 0.086 1.00 . A A . 38 ARG CB 1 1
12 10707 1 1 38 ARG CD C -0.613 -3.387 -1.957 1.00 . A A . 38 ARG CD 1 1
12 10708 1 1 38 ARG CG C -1.237 -2.092 -1.434 1.00 . A A . 38 ARG CG 1 1
12 10709 1 1 38 ARG CZ C -0.023 -2.651 -4.272 1.00 . A A . 38 ARG CZ 1 1
12 10710 1 1 38 ARG H H 0.598 -3.825 0.997 1.00 . A A . 38 ARG H 1 1
12 10711 1 1 38 ARG HA H 0.361 -0.968 0.372 1.00 . A A . 38 ARG HA 1 1
12 10712 1 1 38 ARG HB2 H -1.764 -3.129 0.370 1.00 . A A . 38 ARG HB2 1 1
12 10713 1 1 38 ARG HB3 H -2.142 -1.398 0.384 1.00 . A A . 38 ARG HB3 1 1
12 10714 1 1 38 ARG HD2 H 0.434 -3.421 -1.673 1.00 . A A . 38 ARG HD2 1 1
12 10715 1 1 38 ARG HD3 H -1.132 -4.236 -1.526 1.00 . A A . 38 ARG HD3 1 1
12 10716 1 1 38 ARG HE H -1.322 -4.074 -3.811 1.00 . A A . 38 ARG HE 1 1
12 10717 1 1 38 ARG HG2 H -2.208 -1.955 -1.898 1.00 . A A . 38 ARG HG2 1 1
12 10718 1 1 38 ARG HG3 H -0.592 -1.258 -1.689 1.00 . A A . 38 ARG HG3 1 1
12 10719 1 1 38 ARG HH11 H 0.967 -1.646 -2.853 1.00 . A A . 38 ARG HH11 1 1
12 10720 1 1 38 ARG HH12 H 1.333 -1.184 -4.388 1.00 . A A . 38 ARG HH12 1 1
12 10721 1 1 38 ARG HH21 H -0.812 -3.432 -5.905 1.00 . A A . 38 ARG HH21 1 1
12 10722 1 1 38 ARG HH22 H 0.285 -2.236 -6.178 1.00 . A A . 38 ARG HH22 1 1
12 10723 1 1 38 ARG N N 0.834 -2.972 0.652 1.00 . A A . 38 ARG N 1 1
12 10724 1 1 38 ARG NE N -0.722 -3.442 -3.432 1.00 . A A . 38 ARG NE 1 1
12 10725 1 1 38 ARG NH1 N 0.845 -1.737 -3.790 1.00 . A A . 38 ARG NH1 1 1
12 10726 1 1 38 ARG NH2 N -0.200 -2.786 -5.574 1.00 . A A . 38 ARG NH2 1 1
12 10727 1 1 38 ARG O O 0.034 -2.374 3.142 1.00 . A A . 38 ARG O 1 1
12 10728 1 1 39 GLY C C -2.363 1.069 3.909 1.00 . A A . 39 GLY C 1 1
12 10729 1 1 39 GLY CA C -1.373 -0.097 3.894 1.00 . A A . 39 GLY CA 1 1
12 10730 1 1 39 GLY H H -1.314 0.075 1.810 1.00 . A A . 39 GLY H 1 1
12 10731 1 1 39 GLY HA2 H -1.818 -0.946 4.403 1.00 . A A . 39 GLY HA2 1 1
12 10732 1 1 39 GLY HA3 H -0.466 0.201 4.410 1.00 . A A . 39 GLY HA3 1 1
12 10733 1 1 39 GLY N N -1.041 -0.480 2.532 1.00 . A A . 39 GLY N 1 1
12 10734 1 1 39 GLY O O -2.772 1.555 2.856 1.00 . A A . 39 GLY O 1 1
12 10735 1 1 40 CYS C C -2.880 3.797 5.806 1.00 . A A . 40 CYS C 1 1
12 10736 1 1 40 CYS CA C -3.653 2.585 5.284 1.00 . A A . 40 CYS CA 1 1
12 10737 1 1 40 CYS CB C -4.814 2.207 6.206 1.00 . A A . 40 CYS CB 1 1
12 10738 1 1 40 CYS H H -2.358 1.056 5.883 1.00 . A A . 40 CYS H 1 1
12 10739 1 1 40 CYS HA H -4.111 2.825 4.330 1.00 . A A . 40 CYS HA 1 1
12 10740 1 1 40 CYS HB2 H -4.605 1.228 6.627 1.00 . A A . 40 CYS HB2 1 1
12 10741 1 1 40 CYS HB3 H -4.864 2.941 7.003 1.00 . A A . 40 CYS HB3 1 1
12 10742 1 1 40 CYS N N -2.720 1.485 5.116 1.00 . A A . 40 CYS N 1 1
12 10743 1 1 40 CYS O O -1.883 3.645 6.512 1.00 . A A . 40 CYS O 1 1
12 10744 1 1 40 CYS SG S -6.452 2.139 5.392 1.00 . A A . 40 CYS SG 1 1
12 10745 1 1 41 GLY C C -1.814 6.757 4.773 1.00 . A A . 41 GLY C 1 1
12 10746 1 1 41 GLY CA C -2.735 6.211 5.865 1.00 . A A . 41 GLY CA 1 1
12 10747 1 1 41 GLY H H -4.143 5.007 4.894 1.00 . A A . 41 GLY H 1 1
12 10748 1 1 41 GLY HA2 H -3.503 6.946 6.081 1.00 . A A . 41 GLY HA2 1 1
12 10749 1 1 41 GLY HA3 H -2.151 6.022 6.761 1.00 . A A . 41 GLY HA3 1 1
12 10750 1 1 41 GLY N N -3.368 4.973 5.441 1.00 . A A . 41 GLY N 1 1
12 10751 1 1 41 GLY O O -1.921 6.366 3.612 1.00 . A A . 41 GLY O 1 1
12 10752 1 1 42 CYS C C 1.313 8.543 5.005 1.00 . A A . 42 CYS C 1 1
12 10753 1 1 42 CYS CA C 0.011 8.258 4.254 1.00 . A A . 42 CYS CA 1 1
12 10754 1 1 42 CYS CB C -0.564 9.520 3.610 1.00 . A A . 42 CYS CB 1 1
12 10755 1 1 42 CYS H H -0.907 7.904 6.100 1.00 . A A . 42 CYS H 1 1
12 10756 1 1 42 CYS HA H 0.203 7.577 3.432 1.00 . A A . 42 CYS HA 1 1
12 10757 1 1 42 CYS HB2 H -1.463 9.243 3.068 1.00 . A A . 42 CYS HB2 1 1
12 10758 1 1 42 CYS HB3 H -0.819 10.217 4.401 1.00 . A A . 42 CYS HB3 1 1
12 10759 1 1 42 CYS N N -0.928 7.654 5.184 1.00 . A A . 42 CYS N 1 1
12 10760 1 1 42 CYS O O 1.485 9.623 5.571 1.00 . A A . 42 CYS O 1 1
12 10761 1 1 42 CYS SG S 0.563 10.369 2.445 1.00 . A A . 42 CYS SG 1 1
12 10762 1 1 43 PRO C C 4.446 8.569 4.868 1.00 . A A . 43 PRO C 1 1
12 10763 1 1 43 PRO CA C 3.502 7.662 5.660 1.00 . A A . 43 PRO CA 1 1
12 10764 1 1 43 PRO CB C 4.021 6.240 5.798 1.00 . A A . 43 PRO CB 1 1
12 10765 1 1 43 PRO CD C 2.052 6.239 4.329 1.00 . A A . 43 PRO CD 1 1
12 10766 1 1 43 PRO CG C 3.240 5.411 4.792 1.00 . A A . 43 PRO CG 1 1
12 10767 1 1 43 PRO HA H 3.344 8.089 6.645 1.00 . A A . 43 PRO HA 1 1
12 10768 1 1 43 PRO HB2 H 5.082 6.202 5.575 1.00 . A A . 43 PRO HB2 1 1
12 10769 1 1 43 PRO HB3 H 3.849 5.872 6.804 1.00 . A A . 43 PRO HB3 1 1
12 10770 1 1 43 PRO HD2 H 2.064 6.355 3.251 1.00 . A A . 43 PRO HD2 1 1
12 10771 1 1 43 PRO HD3 H 1.121 5.773 4.633 1.00 . A A . 43 PRO HD3 1 1
12 10772 1 1 43 PRO HG2 H 3.872 5.167 3.945 1.00 . A A . 43 PRO HG2 1 1
12 10773 1 1 43 PRO HG3 H 2.892 4.496 5.260 1.00 . A A . 43 PRO HG3 1 1
12 10774 1 1 43 PRO N N 2.221 7.531 4.988 1.00 . A A . 43 PRO N 1 1
12 10775 1 1 43 PRO O O 4.081 9.078 3.810 1.00 . A A . 43 PRO O 1 1
12 10776 1 1 44 LYS C C 7.383 8.759 3.711 1.00 . A A . 44 LYS C 1 1
12 10777 1 1 44 LYS CA C 6.642 9.579 4.768 1.00 . A A . 44 LYS CA 1 1
12 10778 1 1 44 LYS CB C 7.564 10.211 5.813 1.00 . A A . 44 LYS CB 1 1
12 10779 1 1 44 LYS CD C 9.806 11.325 6.113 1.00 . A A . 44 LYS CD 1 1
12 10780 1 1 44 LYS CE C 9.507 12.537 6.998 1.00 . A A . 44 LYS CE 1 1
12 10781 1 1 44 LYS CG C 8.652 11.055 5.146 1.00 . A A . 44 LYS CG 1 1
12 10782 1 1 44 LYS H H 5.849 8.316 6.234 1.00 . A A . 44 LYS H 1 1
12 10783 1 1 44 LYS HA H 6.155 10.425 4.295 1.00 . A A . 44 LYS HA 1 1
12 10784 1 1 44 LYS HB2 H 6.976 10.844 6.469 1.00 . A A . 44 LYS HB2 1 1
12 10785 1 1 44 LYS HB3 H 8.032 9.424 6.395 1.00 . A A . 44 LYS HB3 1 1
12 10786 1 1 44 LYS HD2 H 9.953 10.454 6.742 1.00 . A A . 44 LYS HD2 1 1
12 10787 1 1 44 LYS HD3 H 10.708 11.517 5.543 1.00 . A A . 44 LYS HD3 1 1
12 10788 1 1 44 LYS HE2 H 8.791 13.178 6.495 1.00 . A A . 44 LYS HE2 1 1
12 10789 1 1 44 LYS HE3 H 9.090 12.197 7.940 1.00 . A A . 44 LYS HE3 1 1
12 10790 1 1 44 LYS HG2 H 9.032 10.522 4.280 1.00 . A A . 44 LYS HG2 1 1
12 10791 1 1 44 LYS HG3 H 8.224 12.001 4.830 1.00 . A A . 44 LYS HG3 1 1
12 10792 1 1 44 LYS HZ1 H 11.431 12.818 7.705 1.00 . A A . 44 LYS HZ1 1 1
12 10793 1 1 44 LYS HZ2 H 11.180 13.644 6.490 1.00 . A A . 44 LYS HZ2 1 1
12 10794 1 1 44 LYS HZ3 H 10.633 14.073 7.809 1.00 . A A . 44 LYS HZ3 1 1
12 10795 1 1 44 LYS N N 5.642 8.743 5.412 1.00 . A A . 44 LYS N 1 1
12 10796 1 1 44 LYS NZ N 10.746 13.303 7.263 1.00 . A A . 44 LYS NZ 1 1
12 10797 1 1 44 LYS O O 7.686 7.587 3.928 1.00 . A A . 44 LYS O 1 1
12 10798 1 1 45 VAL C C 9.848 8.710 1.807 1.00 . A A . 45 VAL C 1 1
12 10799 1 1 45 VAL CA C 8.352 8.754 1.494 1.00 . A A . 45 VAL CA 1 1
12 10800 1 1 45 VAL CB C 8.037 9.460 0.174 1.00 . A A . 45 VAL CB 1 1
12 10801 1 1 45 VAL CG1 C 6.532 9.465 -0.100 1.00 . A A . 45 VAL CG1 1 1
12 10802 1 1 45 VAL CG2 C 8.601 10.882 0.166 1.00 . A A . 45 VAL CG2 1 1
12 10803 1 1 45 VAL H H 7.384 10.315 2.495 1.00 . A A . 45 VAL H 1 1
12 10804 1 1 45 VAL HA H 8.033 7.718 1.432 1.00 . A A . 45 VAL HA 1 1
12 10805 1 1 45 VAL HB H 8.543 8.943 -0.634 1.00 . A A . 45 VAL HB 1 1
12 10806 1 1 45 VAL HG11 H 6.019 9.984 0.703 1.00 . A A . 45 VAL HG11 1 1
12 10807 1 1 45 VAL HG12 H 6.337 9.971 -1.039 1.00 . A A . 45 VAL HG12 1 1
12 10808 1 1 45 VAL HG13 H 6.171 8.443 -0.158 1.00 . A A . 45 VAL HG13 1 1
12 10809 1 1 45 VAL HG21 H 8.161 11.451 0.978 1.00 . A A . 45 VAL HG21 1 1
12 10810 1 1 45 VAL HG22 H 9.678 10.846 0.292 1.00 . A A . 45 VAL HG22 1 1
12 10811 1 1 45 VAL HG23 H 8.364 11.360 -0.779 1.00 . A A . 45 VAL HG23 1 1
12 10812 1 1 45 VAL N N 7.652 9.408 2.587 1.00 . A A . 45 VAL N 1 1
12 10813 1 1 45 VAL O O 10.504 9.749 1.870 1.00 . A A . 45 VAL O 1 1
12 10814 1 1 46 LYS C C 12.511 6.981 1.008 1.00 . A A . 46 LYS C 1 1
12 10815 1 1 46 LYS CA C 11.754 7.303 2.299 1.00 . A A . 46 LYS CA 1 1
12 10816 1 1 46 LYS CB C 11.926 6.248 3.392 1.00 . A A . 46 LYS CB 1 1
12 10817 1 1 46 LYS CD C 12.915 3.998 3.960 1.00 . A A . 46 LYS CD 1 1
12 10818 1 1 46 LYS CE C 14.357 3.564 4.234 1.00 . A A . 46 LYS CE 1 1
12 10819 1 1 46 LYS CG C 12.870 5.134 2.935 1.00 . A A . 46 LYS CG 1 1
12 10820 1 1 46 LYS H H 9.774 6.741 1.928 1.00 . A A . 46 LYS H 1 1
12 10821 1 1 46 LYS HA H 12.158 8.209 2.738 1.00 . A A . 46 LYS HA 1 1
12 10822 1 1 46 LYS HB2 H 12.336 6.719 4.278 1.00 . A A . 46 LYS HB2 1 1
12 10823 1 1 46 LYS HB3 H 10.957 5.818 3.625 1.00 . A A . 46 LYS HB3 1 1
12 10824 1 1 46 LYS HD2 H 12.465 4.339 4.887 1.00 . A A . 46 LYS HD2 1 1
12 10825 1 1 46 LYS HD3 H 12.357 3.151 3.576 1.00 . A A . 46 LYS HD3 1 1
12 10826 1 1 46 LYS HE2 H 14.544 2.614 3.744 1.00 . A A . 46 LYS HE2 1 1
12 10827 1 1 46 LYS HE3 H 15.036 4.314 3.841 1.00 . A A . 46 LYS HE3 1 1
12 10828 1 1 46 LYS HG2 H 12.522 4.741 1.986 1.00 . A A . 46 LYS HG2 1 1
12 10829 1 1 46 LYS HG3 H 13.868 5.542 2.814 1.00 . A A . 46 LYS HG3 1 1
12 10830 1 1 46 LYS HZ1 H 14.032 2.772 6.118 1.00 . A A . 46 LYS HZ1 1 1
12 10831 1 1 46 LYS HZ2 H 15.464 3.146 5.932 1.00 . A A . 46 LYS HZ2 1 1
12 10832 1 1 46 LYS HZ3 H 14.447 4.202 6.200 1.00 . A A . 46 LYS HZ3 1 1
12 10833 1 1 46 LYS N N 10.346 7.496 1.994 1.00 . A A . 46 LYS N 1 1
12 10834 1 1 46 LYS NZ N 14.585 3.414 5.689 1.00 . A A . 46 LYS NZ 1 1
12 10835 1 1 46 LYS O O 11.941 6.423 0.073 1.00 . A A . 46 LYS O 1 1
12 10836 1 1 47 PRO C C 15.046 5.637 -0.257 1.00 . A A . 47 PRO C 1 1
12 10837 1 1 47 PRO CA C 14.659 7.114 -0.160 1.00 . A A . 47 PRO CA 1 1
12 10838 1 1 47 PRO CB C 15.856 8.032 0.023 1.00 . A A . 47 PRO CB 1 1
12 10839 1 1 47 PRO CD C 14.527 8.021 2.089 1.00 . A A . 47 PRO CD 1 1
12 10840 1 1 47 PRO CG C 15.871 8.409 1.495 1.00 . A A . 47 PRO CG 1 1
12 10841 1 1 47 PRO HA H 14.118 7.398 -1.057 1.00 . A A . 47 PRO HA 1 1
12 10842 1 1 47 PRO HB2 H 16.772 7.515 -0.244 1.00 . A A . 47 PRO HB2 1 1
12 10843 1 1 47 PRO HB3 H 15.749 8.919 -0.593 1.00 . A A . 47 PRO HB3 1 1
12 10844 1 1 47 PRO HD2 H 14.660 7.344 2.928 1.00 . A A . 47 PRO HD2 1 1
12 10845 1 1 47 PRO HD3 H 13.985 8.902 2.417 1.00 . A A . 47 PRO HD3 1 1
12 10846 1 1 47 PRO HG2 H 16.668 7.876 2.004 1.00 . A A . 47 PRO HG2 1 1
12 10847 1 1 47 PRO HG3 H 16.026 9.478 1.600 1.00 . A A . 47 PRO HG3 1 1
12 10848 1 1 47 PRO N N 13.818 7.356 0.999 1.00 . A A . 47 PRO N 1 1
12 10849 1 1 47 PRO O O 15.202 4.965 0.762 1.00 . A A . 47 PRO O 1 1
12 10850 1 1 48 GLY C C 14.333 2.877 -1.649 1.00 . A A . 48 GLY C 1 1
12 10851 1 1 48 GLY CA C 15.558 3.790 -1.732 1.00 . A A . 48 GLY CA 1 1
12 10852 1 1 48 GLY H H 15.052 5.758 -2.227 1.00 . A A . 48 GLY H 1 1
12 10853 1 1 48 GLY HA2 H 15.996 3.707 -2.722 1.00 . A A . 48 GLY HA2 1 1
12 10854 1 1 48 GLY HA3 H 16.283 3.479 -0.988 1.00 . A A . 48 GLY HA3 1 1
12 10855 1 1 48 GLY N N 15.191 5.175 -1.490 1.00 . A A . 48 GLY N 1 1
12 10856 1 1 48 GLY O O 14.419 1.689 -1.958 1.00 . A A . 48 GLY O 1 1
12 10857 1 1 49 VAL C C 10.861 3.476 -1.811 1.00 . A A . 49 VAL C 1 1
12 10858 1 1 49 VAL CA C 11.983 2.718 -1.100 1.00 . A A . 49 VAL CA 1 1
12 10859 1 1 49 VAL CB C 11.683 2.452 0.377 1.00 . A A . 49 VAL CB 1 1
12 10860 1 1 49 VAL CG1 C 10.385 1.658 0.538 1.00 . A A . 49 VAL CG1 1 1
12 10861 1 1 49 VAL CG2 C 12.853 1.735 1.053 1.00 . A A . 49 VAL CG2 1 1
12 10862 1 1 49 VAL H H 13.238 4.388 -1.007 1.00 . A A . 49 VAL H 1 1
12 10863 1 1 49 VAL HA H 12.102 1.738 -1.552 1.00 . A A . 49 VAL HA 1 1
12 10864 1 1 49 VAL HB H 11.508 3.398 0.879 1.00 . A A . 49 VAL HB 1 1
12 10865 1 1 49 VAL HG11 H 9.561 2.220 0.111 1.00 . A A . 49 VAL HG11 1 1
12 10866 1 1 49 VAL HG12 H 10.477 0.706 0.026 1.00 . A A . 49 VAL HG12 1 1
12 10867 1 1 49 VAL HG13 H 10.196 1.484 1.592 1.00 . A A . 49 VAL HG13 1 1
12 10868 1 1 49 VAL HG21 H 13.744 2.350 0.985 1.00 . A A . 49 VAL HG21 1 1
12 10869 1 1 49 VAL HG22 H 12.615 1.558 2.097 1.00 . A A . 49 VAL HG22 1 1
12 10870 1 1 49 VAL HG23 H 13.030 0.786 0.558 1.00 . A A . 49 VAL HG23 1 1
12 10871 1 1 49 VAL N N 13.224 3.464 -1.229 1.00 . A A . 49 VAL N 1 1
12 10872 1 1 49 VAL O O 10.788 4.701 -1.734 1.00 . A A . 49 VAL O 1 1
12 10873 1 1 50 ASN C C 7.692 3.412 -2.280 1.00 . A A . 50 ASN C 1 1
12 10874 1 1 50 ASN CA C 8.898 3.299 -3.214 1.00 . A A . 50 ASN CA 1 1
12 10875 1 1 50 ASN CB C 8.495 2.425 -4.403 1.00 . A A . 50 ASN CB 1 1
12 10876 1 1 50 ASN CG C 9.729 1.913 -5.150 1.00 . A A . 50 ASN CG 1 1
12 10877 1 1 50 ASN H H 10.137 1.773 -2.500 1.00 . A A . 50 ASN H 1 1
12 10878 1 1 50 ASN HA H 9.188 4.280 -3.577 1.00 . A A . 50 ASN HA 1 1
12 10879 1 1 50 ASN HB2 H 7.922 1.577 -4.042 1.00 . A A . 50 ASN HB2 1 1
12 10880 1 1 50 ASN HB3 H 7.886 3.012 -5.084 1.00 . A A . 50 ASN HB3 1 1
12 10881 1 1 50 ASN HD21 H 9.055 2.762 -6.810 1.00 . A A . 50 ASN HD21 1 1
12 10882 1 1 50 ASN HD22 H 10.489 1.974 -6.980 1.00 . A A . 50 ASN HD22 1 1
12 10883 1 1 50 ASN N N 10.013 2.715 -2.489 1.00 . A A . 50 ASN N 1 1
12 10884 1 1 50 ASN ND2 N 9.761 2.248 -6.436 1.00 . A A . 50 ASN ND2 1 1
12 10885 1 1 50 ASN O O 7.326 2.445 -1.613 1.00 . A A . 50 ASN O 1 1
12 10886 1 1 50 ASN OD1 O 10.594 1.256 -4.594 1.00 . A A . 50 ASN OD1 1 1
12 10887 1 1 51 LEU C C 4.923 5.674 -2.205 1.00 . A A . 51 LEU C 1 1
12 10888 1 1 51 LEU CA C 5.949 4.852 -1.421 1.00 . A A . 51 LEU CA 1 1
12 10889 1 1 51 LEU CB C 6.376 5.498 -0.101 1.00 . A A . 51 LEU CB 1 1
12 10890 1 1 51 LEU CD1 C 5.045 4.158 1.570 1.00 . A A . 51 LEU CD1 1 1
12 10891 1 1 51 LEU CD2 C 5.691 6.556 2.083 1.00 . A A . 51 LEU CD2 1 1
12 10892 1 1 51 LEU CG C 5.309 5.551 0.995 1.00 . A A . 51 LEU CG 1 1
12 10893 1 1 51 LEU H H 7.449 5.300 -2.807 1.00 . A A . 51 LEU H 1 1
12 10894 1 1 51 LEU HA H 5.505 3.908 -1.124 1.00 . A A . 51 LEU HA 1 1
12 10895 1 1 51 LEU HB2 H 7.221 4.937 0.284 1.00 . A A . 51 LEU HB2 1 1
12 10896 1 1 51 LEU HB3 H 6.684 6.516 -0.314 1.00 . A A . 51 LEU HB3 1 1
12 10897 1 1 51 LEU HD11 H 5.961 3.761 1.995 1.00 . A A . 51 LEU HD11 1 1
12 10898 1 1 51 LEU HD12 H 4.287 4.223 2.343 1.00 . A A . 51 LEU HD12 1 1
12 10899 1 1 51 LEU HD13 H 4.698 3.499 0.779 1.00 . A A . 51 LEU HD13 1 1
12 10900 1 1 51 LEU HD21 H 6.636 6.264 2.531 1.00 . A A . 51 LEU HD21 1 1
12 10901 1 1 51 LEU HD22 H 5.789 7.545 1.645 1.00 . A A . 51 LEU HD22 1 1
12 10902 1 1 51 LEU HD23 H 4.920 6.574 2.847 1.00 . A A . 51 LEU HD23 1 1
12 10903 1 1 51 LEU HG H 4.388 5.942 0.576 1.00 . A A . 51 LEU HG 1 1
12 10904 1 1 51 LEU N N 7.106 4.601 -2.262 1.00 . A A . 51 LEU N 1 1
12 10905 1 1 51 LEU O O 5.287 6.603 -2.925 1.00 . A A . 51 LEU O 1 1
12 10906 1 1 52 ASN C C 1.504 6.377 -1.704 1.00 . A A . 52 ASN C 1 1
12 10907 1 1 52 ASN CA C 2.582 5.993 -2.720 1.00 . A A . 52 ASN CA 1 1
12 10908 1 1 52 ASN CB C 1.936 5.097 -3.778 1.00 . A A . 52 ASN CB 1 1
12 10909 1 1 52 ASN CG C 1.130 5.925 -4.781 1.00 . A A . 52 ASN CG 1 1
12 10910 1 1 52 ASN H H 3.462 4.574 -1.462 1.00 . A A . 52 ASN H 1 1
12 10911 1 1 52 ASN HA H 2.977 6.881 -3.202 1.00 . A A . 52 ASN HA 1 1
12 10912 1 1 52 ASN HB2 H 2.713 4.556 -4.308 1.00 . A A . 52 ASN HB2 1 1
12 10913 1 1 52 ASN HB3 H 1.273 4.390 -3.288 1.00 . A A . 52 ASN HB3 1 1
12 10914 1 1 52 ASN HD21 H 2.273 5.231 -6.245 1.00 . A A . 52 ASN HD21 1 1
12 10915 1 1 52 ASN HD22 H 1.099 6.275 -6.733 1.00 . A A . 52 ASN HD22 1 1
12 10916 1 1 52 ASN N N 3.662 5.303 -2.037 1.00 . A A . 52 ASN N 1 1
12 10917 1 1 52 ASN ND2 N 1.540 5.798 -6.040 1.00 . A A . 52 ASN ND2 1 1
12 10918 1 1 52 ASN O O 1.278 5.656 -0.732 1.00 . A A . 52 ASN O 1 1
12 10919 1 1 52 ASN OD1 O 0.197 6.631 -4.434 1.00 . A A . 52 ASN OD1 1 1
12 10920 1 1 53 CYS C C -1.410 8.317 -1.931 1.00 . A A . 53 CYS C 1 1
12 10921 1 1 53 CYS CA C -0.180 7.997 -1.081 1.00 . A A . 53 CYS CA 1 1
12 10922 1 1 53 CYS CB C 0.283 9.208 -0.267 1.00 . A A . 53 CYS CB 1 1
12 10923 1 1 53 CYS H H 1.101 8.012 -2.734 1.00 . A A . 53 CYS H 1 1
12 10924 1 1 53 CYS HA H -0.428 7.234 -0.350 1.00 . A A . 53 CYS HA 1 1
12 10925 1 1 53 CYS HB2 H 0.914 9.820 -0.902 1.00 . A A . 53 CYS HB2 1 1
12 10926 1 1 53 CYS HB3 H -0.595 9.773 0.025 1.00 . A A . 53 CYS HB3 1 1
12 10927 1 1 53 CYS N N 0.868 7.510 -1.962 1.00 . A A . 53 CYS N 1 1
12 10928 1 1 53 CYS O O -1.286 8.844 -3.035 1.00 . A A . 53 CYS O 1 1
12 10929 1 1 53 CYS SG S 1.226 8.799 1.247 1.00 . A A . 53 CYS SG 1 1
12 10930 1 1 54 CYS C C -4.929 8.392 -1.032 1.00 . A A . 54 CYS C 1 1
12 10931 1 1 54 CYS CA C -3.823 8.233 -2.078 1.00 . A A . 54 CYS CA 1 1
12 10932 1 1 54 CYS CB C -4.142 7.122 -3.081 1.00 . A A . 54 CYS CB 1 1
12 10933 1 1 54 CYS H H -2.584 7.583 -0.523 1.00 . A A . 54 CYS H 1 1
12 10934 1 1 54 CYS HA H -3.751 9.176 -2.609 1.00 . A A . 54 CYS HA 1 1
12 10935 1 1 54 CYS HB2 H -5.207 7.148 -3.286 1.00 . A A . 54 CYS HB2 1 1
12 10936 1 1 54 CYS HB3 H -3.593 7.325 -3.994 1.00 . A A . 54 CYS HB3 1 1
12 10937 1 1 54 CYS N N -2.571 7.987 -1.383 1.00 . A A . 54 CYS N 1 1
12 10938 1 1 54 CYS O O -4.759 7.998 0.121 1.00 . A A . 54 CYS O 1 1
12 10939 1 1 54 CYS SG S -3.710 5.434 -2.520 1.00 . A A . 54 CYS SG 1 1
12 10940 1 1 55 ARG C C -8.410 8.474 -1.134 1.00 . A A . 55 ARG C 1 1
12 10941 1 1 55 ARG CA C -7.170 9.185 -0.590 1.00 . A A . 55 ARG CA 1 1
12 10942 1 1 55 ARG CB C -7.472 10.677 -0.436 1.00 . A A . 55 ARG CB 1 1
12 10943 1 1 55 ARG CD C -6.524 12.748 0.646 1.00 . A A . 55 ARG CD 1 1
12 10944 1 1 55 ARG CG C -6.200 11.466 -0.122 1.00 . A A . 55 ARG CG 1 1
12 10945 1 1 55 ARG CZ C -5.784 15.135 0.562 1.00 . A A . 55 ARG CZ 1 1
12 10946 1 1 55 ARG H H -6.092 9.244 -2.380 1.00 . A A . 55 ARG H 1 1
12 10947 1 1 55 ARG HA H -6.936 8.794 0.394 1.00 . A A . 55 ARG HA 1 1
12 10948 1 1 55 ARG HB2 H -7.901 11.049 -1.361 1.00 . A A . 55 ARG HB2 1 1
12 10949 1 1 55 ARG HB3 H -8.183 10.813 0.373 1.00 . A A . 55 ARG HB3 1 1
12 10950 1 1 55 ARG HD2 H -7.556 13.028 0.459 1.00 . A A . 55 ARG HD2 1 1
12 10951 1 1 55 ARG HD3 H -6.383 12.575 1.708 1.00 . A A . 55 ARG HD3 1 1
12 10952 1 1 55 ARG HE H -4.905 13.622 -0.368 1.00 . A A . 55 ARG HE 1 1
12 10953 1 1 55 ARG HG2 H -5.540 10.849 0.479 1.00 . A A . 55 ARG HG2 1 1
12 10954 1 1 55 ARG HG3 H -5.705 11.726 -1.053 1.00 . A A . 55 ARG HG3 1 1
12 10955 1 1 55 ARG HH11 H -7.409 14.857 1.698 1.00 . A A . 55 ARG HH11 1 1
12 10956 1 1 55 ARG HH12 H -6.897 16.418 1.621 1.00 . A A . 55 ARG HH12 1 1
12 10957 1 1 55 ARG HH21 H -4.216 15.761 -0.461 1.00 . A A . 55 ARG HH21 1 1
12 10958 1 1 55 ARG HH22 H -5.021 16.945 0.352 1.00 . A A . 55 ARG HH22 1 1
12 10959 1 1 55 ARG N N -6.037 8.969 -1.473 1.00 . A A . 55 ARG N 1 1
12 10960 1 1 55 ARG NE N -5.631 13.842 0.204 1.00 . A A . 55 ARG NE 1 1
12 10961 1 1 55 ARG NH1 N -6.797 15.507 1.374 1.00 . A A . 55 ARG NH1 1 1
12 10962 1 1 55 ARG NH2 N -4.927 16.030 0.108 1.00 . A A . 55 ARG NH2 1 1
12 10963 1 1 55 ARG O O -9.535 8.808 -0.763 1.00 . A A . 55 ARG O 1 1
12 10964 1 1 56 THR C C -9.289 5.329 -2.022 1.00 . A A . 56 THR C 1 1
12 10965 1 1 56 THR CA C -9.247 6.744 -2.603 1.00 . A A . 56 THR CA 1 1
12 10966 1 1 56 THR CB C -9.061 6.772 -4.121 1.00 . A A . 56 THR CB 1 1
12 10967 1 1 56 THR CG2 C -9.591 8.062 -4.752 1.00 . A A . 56 THR CG2 1 1
12 10968 1 1 56 THR H H -7.267 7.306 -2.240 1.00 . A A . 56 THR H 1 1
12 10969 1 1 56 THR HA H -10.189 7.242 -2.399 1.00 . A A . 56 THR HA 1 1
12 10970 1 1 56 THR HB H -9.454 5.868 -4.574 1.00 . A A . 56 THR HB 1 1
12 10971 1 1 56 THR HG1 H -7.418 6.880 -5.357 1.00 . A A . 56 THR HG1 1 1
12 10972 1 1 56 THR HG21 H -10.651 8.158 -4.544 1.00 . A A . 56 THR HG21 1 1
12 10973 1 1 56 THR HG22 H -9.062 8.913 -4.335 1.00 . A A . 56 THR HG22 1 1
12 10974 1 1 56 THR HG23 H -9.435 8.031 -5.825 1.00 . A A . 56 THR HG23 1 1
12 10975 1 1 56 THR N N -8.164 7.505 -2.004 1.00 . A A . 56 THR N 1 1
12 10976 1 1 56 THR O O -8.248 4.749 -1.714 1.00 . A A . 56 THR O 1 1
12 10977 1 1 56 THR OG1 O -7.650 6.854 -4.298 1.00 . A A . 56 THR OG1 1 1
12 10978 1 1 57 ASP C C -10.053 2.456 -2.295 1.00 . A A . 57 ASP C 1 1
12 10979 1 1 57 ASP CA C -10.693 3.478 -1.352 1.00 . A A . 57 ASP CA 1 1
12 10980 1 1 57 ASP CB C -12.180 3.140 -1.230 1.00 . A A . 57 ASP CB 1 1
12 10981 1 1 57 ASP CG C -12.636 2.726 0.171 1.00 . A A . 57 ASP CG 1 1
12 10982 1 1 57 ASP H H -11.259 5.325 -2.152 1.00 . A A . 57 ASP H 1 1
12 10983 1 1 57 ASP HA H -10.226 3.411 -0.375 1.00 . A A . 57 ASP HA 1 1
12 10984 1 1 57 ASP HB2 H -12.749 4.017 -1.523 1.00 . A A . 57 ASP HB2 1 1
12 10985 1 1 57 ASP HB3 H -12.397 2.323 -1.910 1.00 . A A . 57 ASP HB3 1 1
12 10986 1 1 57 ASP N N -10.502 4.813 -1.890 1.00 . A A . 57 ASP N 1 1
12 10987 1 1 57 ASP O O -10.099 2.617 -3.513 1.00 . A A . 57 ASP O 1 1
12 10988 1 1 57 ASP OD1 O -11.820 1.953 0.804 1.00 . A A . 57 ASP OD1 1 1
12 10989 1 1 57 ASP OD2 O -13.716 3.122 0.635 1.00 . A A . 57 ASP OD2 1 1
12 10990 1 1 58 ARG C C -7.894 0.992 -3.516 1.00 . A A . 58 ARG C 1 1
12 10991 1 1 58 ARG CA C -8.823 0.380 -2.466 1.00 . A A . 58 ARG CA 1 1
12 10992 1 1 58 ARG CB C -9.855 -0.509 -3.163 1.00 . A A . 58 ARG CB 1 1
12 10993 1 1 58 ARG CD C -10.199 -2.938 -3.748 1.00 . A A . 58 ARG CD 1 1
12 10994 1 1 58 ARG CG C -9.763 -1.952 -2.663 1.00 . A A . 58 ARG CG 1 1
12 10995 1 1 58 ARG CZ C -11.747 -4.753 -3.001 1.00 . A A . 58 ARG CZ 1 1
12 10996 1 1 58 ARG H H -9.477 1.375 -0.747 1.00 . A A . 58 ARG H 1 1
12 10997 1 1 58 ARG HA H -8.223 -0.230 -1.800 1.00 . A A . 58 ARG HA 1 1
12 10998 1 1 58 ARG HB2 H -10.849 -0.126 -2.959 1.00 . A A . 58 ARG HB2 1 1
12 10999 1 1 58 ARG HB3 H -9.672 -0.493 -4.232 1.00 . A A . 58 ARG HB3 1 1
12 11000 1 1 58 ARG HD2 H -11.086 -2.557 -4.243 1.00 . A A . 58 ARG HD2 1 1
12 11001 1 1 58 ARG HD3 H -9.399 -3.050 -4.473 1.00 . A A . 58 ARG HD3 1 1
12 11002 1 1 58 ARG HE H -9.773 -4.782 -2.838 1.00 . A A . 58 ARG HE 1 1
12 11003 1 1 58 ARG HG2 H -8.737 -2.165 -2.382 1.00 . A A . 58 ARG HG2 1 1
12 11004 1 1 58 ARG HG3 H -10.407 -2.068 -1.798 1.00 . A A . 58 ARG HG3 1 1
12 11005 1 1 58 ARG HH11 H -12.701 -3.192 -3.813 1.00 . A A . 58 ARG HH11 1 1
12 11006 1 1 58 ARG HH12 H -13.694 -4.406 -3.312 1.00 . A A . 58 ARG HH12 1 1
12 11007 1 1 58 ARG HH21 H -11.142 -6.432 -2.155 1.00 . A A . 58 ARG HH21 1 1
12 11008 1 1 58 ARG HH22 H -12.772 -6.306 -2.339 1.00 . A A . 58 ARG HH22 1 1
12 11009 1 1 58 ARG N N -9.471 1.428 -1.695 1.00 . A A . 58 ARG N 1 1
12 11010 1 1 58 ARG NE N -10.502 -4.254 -3.144 1.00 . A A . 58 ARG NE 1 1
12 11011 1 1 58 ARG NH1 N -12.820 -4.047 -3.417 1.00 . A A . 58 ARG NH1 1 1
12 11012 1 1 58 ARG NH2 N -11.901 -5.942 -2.447 1.00 . A A . 58 ARG NH2 1 1
12 11013 1 1 58 ARG O O -7.622 0.374 -4.545 1.00 . A A . 58 ARG O 1 1
12 11014 1 1 59 CYS C C -5.201 2.159 -4.153 1.00 . A A . 59 CYS C 1 1
12 11015 1 1 59 CYS CA C -6.539 2.900 -4.127 1.00 . A A . 59 CYS CA 1 1
12 11016 1 1 59 CYS CB C -6.370 4.369 -3.731 1.00 . A A . 59 CYS CB 1 1
12 11017 1 1 59 CYS H H -7.689 2.610 -2.405 1.00 . A A . 59 CYS H 1 1
12 11018 1 1 59 CYS HA H -6.968 2.919 -5.124 1.00 . A A . 59 CYS HA 1 1
12 11019 1 1 59 CYS HB2 H -5.794 4.863 -4.506 1.00 . A A . 59 CYS HB2 1 1
12 11020 1 1 59 CYS HB3 H -7.356 4.817 -3.669 1.00 . A A . 59 CYS HB3 1 1
12 11021 1 1 59 CYS N N -7.432 2.198 -3.221 1.00 . A A . 59 CYS N 1 1
12 11022 1 1 59 CYS O O -4.490 2.190 -5.157 1.00 . A A . 59 CYS O 1 1
12 11023 1 1 59 CYS SG S -5.520 4.638 -2.132 1.00 . A A . 59 CYS SG 1 1
12 11024 1 1 60 ASN C C -3.888 -0.675 -3.399 1.00 . A A . 60 ASN C 1 1
12 11025 1 1 60 ASN CA C -3.660 0.760 -2.922 1.00 . A A . 60 ASN CA 1 1
12 11026 1 1 60 ASN CB C -3.184 0.706 -1.469 1.00 . A A . 60 ASN CB 1 1
12 11027 1 1 60 ASN CG C -4.327 0.308 -0.533 1.00 . A A . 60 ASN CG 1 1
12 11028 1 1 60 ASN H H -5.501 1.533 -2.305 1.00 . A A . 60 ASN H 1 1
12 11029 1 1 60 ASN HA H -2.895 1.227 -3.534 1.00 . A A . 60 ASN HA 1 1
12 11030 1 1 60 ASN HB2 H -2.386 -0.024 -1.384 1.00 . A A . 60 ASN HB2 1 1
12 11031 1 1 60 ASN HB3 H -2.813 1.683 -1.180 1.00 . A A . 60 ASN HB3 1 1
12 11032 1 1 60 ASN HD21 H -3.138 0.618 1.025 1.00 . A A . 60 ASN HD21 1 1
12 11033 1 1 60 ASN HD22 H -4.658 0.124 1.415 1.00 . A A . 60 ASN HD22 1 1
12 11034 1 1 60 ASN N N -4.899 1.509 -3.039 1.00 . A A . 60 ASN N 1 1
12 11035 1 1 60 ASN ND2 N -4.011 0.354 0.758 1.00 . A A . 60 ASN ND2 1 1
12 11036 1 1 60 ASN O O -4.233 -1.549 -2.606 1.00 . A A . 60 ASN O 1 1
12 11037 1 1 60 ASN OD1 O -5.424 -0.018 -0.954 1.00 . A A . 60 ASN OD1 1 1
12 11038 1 1 61 ASN C C -2.635 -2.538 -6.125 1.00 . A A . 61 ASN C 1 1
12 11039 1 1 61 ASN CA C -3.867 -2.189 -5.286 1.00 . A A . 61 ASN CA 1 1
12 11040 1 1 61 ASN CB C -5.089 -2.216 -6.205 1.00 . A A . 61 ASN CB 1 1
12 11041 1 1 61 ASN CG C -5.108 -3.488 -7.054 1.00 . A A . 61 ASN CG 1 1
12 11042 1 1 61 ASN H H -3.420 -0.146 -5.243 1.00 . A A . 61 ASN H 1 1
12 11043 1 1 61 ASN HA H -4.004 -2.918 -4.494 1.00 . A A . 61 ASN HA 1 1
12 11044 1 1 61 ASN HB2 H -5.988 -2.179 -5.600 1.00 . A A . 61 ASN HB2 1 1
12 11045 1 1 61 ASN HB3 H -5.058 -1.353 -6.862 1.00 . A A . 61 ASN HB3 1 1
12 11046 1 1 61 ASN HD21 H -6.442 -2.646 -8.256 1.00 . A A . 61 ASN HD21 1 1
12 11047 1 1 61 ASN HD22 H -6.012 -4.176 -8.682 1.00 . A A . 61 ASN HD22 1 1
12 11048 1 1 61 ASN N N -3.686 -0.874 -4.694 1.00 . A A . 61 ASN N 1 1
12 11049 1 1 61 ASN ND2 N -5.933 -3.431 -8.097 1.00 . A A . 61 ASN ND2 1 1
12 11050 1 1 61 ASN O O -2.091 -3.635 -6.007 1.00 . A A . 61 ASN O 1 1
12 11051 1 1 61 ASN OXT O -2.223 -1.665 -6.919 1.00 . A A . 61 ASN OXT 1 1
12 11052 1 1 61 ASN OD1 O -4.421 -4.458 -6.782 1.00 . A A . 61 ASN OD1 1 1
13 11053 1 1 1 LEU C C -12.305 1.947 3.916 1.00 . A A . 1 LEU C 1 1
13 11054 1 1 1 LEU CA C -13.048 3.285 3.894 1.00 . A A . 1 LEU CA 1 1
13 11055 1 1 1 LEU CB C -12.139 4.497 4.107 1.00 . A A . 1 LEU CB 1 1
13 11056 1 1 1 LEU CD1 C -11.578 6.608 2.847 1.00 . A A . 1 LEU CD1 1 1
13 11057 1 1 1 LEU CD2 C -10.052 4.587 2.692 1.00 . A A . 1 LEU CD2 1 1
13 11058 1 1 1 LEU CG C -11.493 5.082 2.849 1.00 . A A . 1 LEU CG 1 1
13 11059 1 1 1 LEU H1 H -14.712 2.535 4.813 1.00 . A A . 1 LEU H1 1 1
13 11060 1 1 1 LEU H2 H -13.812 3.214 5.788 1.00 . A A . 1 LEU H2 1 1
13 11061 1 1 1 LEU H3 H -14.678 4.024 4.883 1.00 . A A . 1 LEU H3 1 1
13 11062 1 1 1 LEU HA H -13.489 3.339 2.903 1.00 . A A . 1 LEU HA 1 1
13 11063 1 1 1 LEU HB2 H -12.731 5.280 4.570 1.00 . A A . 1 LEU HB2 1 1
13 11064 1 1 1 LEU HB3 H -11.342 4.199 4.781 1.00 . A A . 1 LEU HB3 1 1
13 11065 1 1 1 LEU HD11 H -11.062 7.001 3.717 1.00 . A A . 1 LEU HD11 1 1
13 11066 1 1 1 LEU HD12 H -11.114 6.997 1.947 1.00 . A A . 1 LEU HD12 1 1
13 11067 1 1 1 LEU HD13 H -12.619 6.913 2.876 1.00 . A A . 1 LEU HD13 1 1
13 11068 1 1 1 LEU HD21 H -10.047 3.505 2.615 1.00 . A A . 1 LEU HD21 1 1
13 11069 1 1 1 LEU HD22 H -9.618 5.015 1.795 1.00 . A A . 1 LEU HD22 1 1
13 11070 1 1 1 LEU HD23 H -9.469 4.890 3.556 1.00 . A A . 1 LEU HD23 1 1
13 11071 1 1 1 LEU HG H -12.069 4.778 1.981 1.00 . A A . 1 LEU HG 1 1
13 11072 1 1 1 LEU N N -14.108 3.263 4.887 1.00 . A A . 1 LEU N 1 1
13 11073 1 1 1 LEU O O -11.644 1.618 4.900 1.00 . A A . 1 LEU O 1 1
13 11074 1 1 2 GLU C C -10.464 0.058 1.954 1.00 . A A . 2 GLU C 1 1
13 11075 1 1 2 GLU CA C -11.791 -0.080 2.703 1.00 . A A . 2 GLU CA 1 1
13 11076 1 1 2 GLU CB C -12.707 -1.093 2.014 1.00 . A A . 2 GLU CB 1 1
13 11077 1 1 2 GLU CD C -13.786 -1.756 -0.167 1.00 . A A . 2 GLU CD 1 1
13 11078 1 1 2 GLU CG C -12.738 -0.864 0.502 1.00 . A A . 2 GLU CG 1 1
13 11079 1 1 2 GLU H H -12.970 1.539 2.102 1.00 . A A . 2 GLU H 1 1
13 11080 1 1 2 GLU HA H -11.601 -0.477 3.695 1.00 . A A . 2 GLU HA 1 1
13 11081 1 1 2 GLU HB2 H -12.342 -2.095 2.213 1.00 . A A . 2 GLU HB2 1 1
13 11082 1 1 2 GLU HB3 H -13.712 -0.989 2.409 1.00 . A A . 2 GLU HB3 1 1
13 11083 1 1 2 GLU HG2 H -12.980 0.176 0.306 1.00 . A A . 2 GLU HG2 1 1
13 11084 1 1 2 GLU HG3 H -11.762 -1.092 0.089 1.00 . A A . 2 GLU HG3 1 1
13 11085 1 1 2 GLU N N -12.440 1.214 2.821 1.00 . A A . 2 GLU N 1 1
13 11086 1 1 2 GLU O O -10.439 0.501 0.807 1.00 . A A . 2 GLU O 1 1
13 11087 1 1 2 GLU OE1 O -13.652 -3.018 0.061 1.00 . A A . 2 GLU OE1 1 1
13 11088 1 1 2 GLU OE2 O -14.676 -1.249 -0.866 1.00 . A A . 2 GLU OE2 1 1
13 11089 1 1 3 CYS C C -7.612 -1.676 1.704 1.00 . A A . 3 CYS C 1 1
13 11090 1 1 3 CYS CA C -8.067 -0.256 2.045 1.00 . A A . 3 CYS CA 1 1
13 11091 1 1 3 CYS CB C -7.078 0.454 2.973 1.00 . A A . 3 CYS CB 1 1
13 11092 1 1 3 CYS H H -9.497 -0.664 3.517 1.00 . A A . 3 CYS H 1 1
13 11093 1 1 3 CYS HA H -8.127 0.291 1.110 1.00 . A A . 3 CYS HA 1 1
13 11094 1 1 3 CYS HB2 H -7.041 -0.093 3.909 1.00 . A A . 3 CYS HB2 1 1
13 11095 1 1 3 CYS HB3 H -6.100 0.433 2.502 1.00 . A A . 3 CYS HB3 1 1
13 11096 1 1 3 CYS N N -9.395 -0.331 2.633 1.00 . A A . 3 CYS N 1 1
13 11097 1 1 3 CYS O O -8.166 -2.648 2.213 1.00 . A A . 3 CYS O 1 1
13 11098 1 1 3 CYS SG S -7.491 2.196 3.348 1.00 . A A . 3 CYS SG 1 1
13 11099 1 1 4 HIS C C -5.382 -3.711 1.612 1.00 . A A . 4 HIS C 1 1
13 11100 1 1 4 HIS CA C -6.072 -3.035 0.427 1.00 . A A . 4 HIS CA 1 1
13 11101 1 1 4 HIS CB C -5.150 -2.873 -0.784 1.00 . A A . 4 HIS CB 1 1
13 11102 1 1 4 HIS CD2 C -5.914 -2.770 -3.281 1.00 . A A . 4 HIS CD2 1 1
13 11103 1 1 4 HIS CE1 C -6.665 -4.817 -3.461 1.00 . A A . 4 HIS CE1 1 1
13 11104 1 1 4 HIS CG C -5.737 -3.385 -2.076 1.00 . A A . 4 HIS CG 1 1
13 11105 1 1 4 HIS H H -6.232 -0.950 0.492 1.00 . A A . 4 HIS H 1 1
13 11106 1 1 4 HIS HA H -6.881 -3.666 0.072 1.00 . A A . 4 HIS HA 1 1
13 11107 1 1 4 HIS HB2 H -4.928 -1.817 -0.905 1.00 . A A . 4 HIS HB2 1 1
13 11108 1 1 4 HIS HB3 H -4.231 -3.415 -0.587 1.00 . A A . 4 HIS HB3 1 1
13 11109 1 1 4 HIS HD2 H -5.643 -1.746 -3.516 1.00 . A A . 4 HIS HD2 1 1
13 11110 1 1 4 HIS HE1 H -7.103 -5.716 -3.882 1.00 . A A . 4 HIS HE1 1 1
13 11111 1 1 4 HIS N N -6.607 -1.749 0.843 1.00 . A A . 4 HIS N 1 1
13 11112 1 1 4 HIS ND1 N -6.221 -4.674 -2.221 1.00 . A A . 4 HIS ND1 1 1
13 11113 1 1 4 HIS NE2 N -6.474 -3.636 -4.116 1.00 . A A . 4 HIS NE2 1 1
13 11114 1 1 4 HIS O O -5.025 -3.051 2.587 1.00 . A A . 4 HIS O 1 1
13 11115 1 1 5 ASN C C -3.477 -6.668 1.926 1.00 . A A . 5 ASN C 1 1
13 11116 1 1 5 ASN CA C -4.571 -5.792 2.540 1.00 . A A . 5 ASN CA 1 1
13 11117 1 1 5 ASN CB C -5.575 -6.711 3.240 1.00 . A A . 5 ASN CB 1 1
13 11118 1 1 5 ASN CG C -5.758 -6.309 4.704 1.00 . A A . 5 ASN CG 1 1
13 11119 1 1 5 ASN H H -5.515 -5.459 0.704 1.00 . A A . 5 ASN H 1 1
13 11120 1 1 5 ASN HA H -4.130 -5.119 3.268 1.00 . A A . 5 ASN HA 1 1
13 11121 1 1 5 ASN HB2 H -6.531 -6.644 2.731 1.00 . A A . 5 ASN HB2 1 1
13 11122 1 1 5 ASN HB3 H -5.212 -7.733 3.196 1.00 . A A . 5 ASN HB3 1 1
13 11123 1 1 5 ASN HD21 H -7.295 -7.556 4.837 1.00 . A A . 5 ASN HD21 1 1
13 11124 1 1 5 ASN HD22 H -6.955 -6.741 6.226 1.00 . A A . 5 ASN HD22 1 1
13 11125 1 1 5 ASN N N -5.213 -5.020 1.490 1.00 . A A . 5 ASN N 1 1
13 11126 1 1 5 ASN ND2 N -6.765 -6.928 5.314 1.00 . A A . 5 ASN ND2 1 1
13 11127 1 1 5 ASN O O -2.362 -6.727 2.441 1.00 . A A . 5 ASN O 1 1
13 11128 1 1 5 ASN OD1 O -5.033 -5.489 5.245 1.00 . A A . 5 ASN OD1 1 1
13 11129 1 1 6 GLN C C -1.501 -7.571 0.131 1.00 . A A . 6 GLN C 1 1
13 11130 1 1 6 GLN CA C -2.897 -8.198 0.144 1.00 . A A . 6 GLN CA 1 1
13 11131 1 1 6 GLN CB C -3.374 -8.501 -1.278 1.00 . A A . 6 GLN CB 1 1
13 11132 1 1 6 GLN CD C -4.067 -7.250 -3.355 1.00 . A A . 6 GLN CD 1 1
13 11133 1 1 6 GLN CG C -4.207 -7.345 -1.835 1.00 . A A . 6 GLN CG 1 1
13 11134 1 1 6 GLN H H -4.717 -7.229 0.496 1.00 . A A . 6 GLN H 1 1
13 11135 1 1 6 GLN HA H -2.808 -9.129 0.694 1.00 . A A . 6 GLN HA 1 1
13 11136 1 1 6 GLN HB2 H -2.510 -8.655 -1.916 1.00 . A A . 6 GLN HB2 1 1
13 11137 1 1 6 GLN HB3 H -3.981 -9.400 -1.264 1.00 . A A . 6 GLN HB3 1 1
13 11138 1 1 6 GLN HE21 H -4.356 -5.291 -3.244 1.00 . A A . 6 GLN HE21 1 1
13 11139 1 1 6 GLN HE22 H -4.121 -5.860 -4.770 1.00 . A A . 6 GLN HE22 1 1
13 11140 1 1 6 GLN HG2 H -5.251 -7.507 -1.584 1.00 . A A . 6 GLN HG2 1 1
13 11141 1 1 6 GLN HG3 H -3.868 -6.415 -1.388 1.00 . A A . 6 GLN HG3 1 1
13 11142 1 1 6 GLN N N -3.835 -7.327 0.834 1.00 . A A . 6 GLN N 1 1
13 11143 1 1 6 GLN NE2 N -4.193 -6.016 -3.836 1.00 . A A . 6 GLN NE2 1 1
13 11144 1 1 6 GLN O O -1.366 -6.348 0.104 1.00 . A A . 6 GLN O 1 1
13 11145 1 1 6 GLN OE1 O -3.858 -8.233 -4.048 1.00 . A A . 6 GLN OE1 1 1
13 11146 1 1 7 GLN C C 1.658 -8.665 -0.982 1.00 . A A . 7 GLN C 1 1
13 11147 1 1 7 GLN CA C 0.881 -7.983 0.145 1.00 . A A . 7 GLN CA 1 1
13 11148 1 1 7 GLN CB C 1.549 -8.233 1.499 1.00 . A A . 7 GLN CB 1 1
13 11149 1 1 7 GLN CD C 4.063 -8.435 1.520 1.00 . A A . 7 GLN CD 1 1
13 11150 1 1 7 GLN CG C 2.874 -7.475 1.605 1.00 . A A . 7 GLN CG 1 1
13 11151 1 1 7 GLN H H -0.686 -9.368 0.175 1.00 . A A . 7 GLN H 1 1
13 11152 1 1 7 GLN HA H 0.904 -6.920 -0.071 1.00 . A A . 7 GLN HA 1 1
13 11153 1 1 7 GLN HB2 H 0.885 -7.898 2.289 1.00 . A A . 7 GLN HB2 1 1
13 11154 1 1 7 GLN HB3 H 1.738 -9.295 1.611 1.00 . A A . 7 GLN HB3 1 1
13 11155 1 1 7 GLN HE21 H 5.090 -7.048 0.542 1.00 . A A . 7 GLN HE21 1 1
13 11156 1 1 7 GLN HE22 H 5.906 -8.455 0.789 1.00 . A A . 7 GLN HE22 1 1
13 11157 1 1 7 GLN HG2 H 2.939 -6.757 0.794 1.00 . A A . 7 GLN HG2 1 1
13 11158 1 1 7 GLN HG3 H 2.909 -6.952 2.556 1.00 . A A . 7 GLN HG3 1 1
13 11159 1 1 7 GLN N N -0.499 -8.437 0.154 1.00 . A A . 7 GLN N 1 1
13 11160 1 1 7 GLN NE2 N 5.120 -7.932 0.891 1.00 . A A . 7 GLN NE2 1 1
13 11161 1 1 7 GLN O O 1.336 -9.787 -1.373 1.00 . A A . 7 GLN O 1 1
13 11162 1 1 7 GLN OE1 O 4.022 -9.558 1.995 1.00 . A A . 7 GLN OE1 1 1
13 11163 1 1 8 SER C C 2.640 -8.707 -3.802 1.00 . A A . 8 SER C 1 1
13 11164 1 1 8 SER CA C 3.491 -8.485 -2.550 1.00 . A A . 8 SER CA 1 1
13 11165 1 1 8 SER CB C 4.174 -9.789 -2.135 1.00 . A A . 8 SER CB 1 1
13 11166 1 1 8 SER H H 2.853 -7.099 -1.119 1.00 . A A . 8 SER H 1 1
13 11167 1 1 8 SER HA H 4.249 -7.752 -2.805 1.00 . A A . 8 SER HA 1 1
13 11168 1 1 8 SER HB2 H 3.547 -10.297 -1.409 1.00 . A A . 8 SER HB2 1 1
13 11169 1 1 8 SER HB3 H 4.293 -10.417 -3.012 1.00 . A A . 8 SER HB3 1 1
13 11170 1 1 8 SER HG H 5.903 -10.507 -1.277 1.00 . A A . 8 SER HG 1 1
13 11171 1 1 8 SER N N 2.666 -7.961 -1.475 1.00 . A A . 8 SER N 1 1
13 11172 1 1 8 SER O O 2.412 -7.778 -4.576 1.00 . A A . 8 SER O 1 1
13 11173 1 1 8 SER OG O 5.456 -9.559 -1.555 1.00 . A A . 8 SER OG 1 1
13 11174 1 1 9 SER C C 0.191 -11.165 -4.656 1.00 . A A . 9 SER C 1 1
13 11175 1 1 9 SER CA C 1.370 -10.299 -5.107 1.00 . A A . 9 SER CA 1 1
13 11176 1 1 9 SER CB C 2.193 -11.033 -6.168 1.00 . A A . 9 SER CB 1 1
13 11177 1 1 9 SER H H 2.410 -10.607 -3.319 1.00 . A A . 9 SER H 1 1
13 11178 1 1 9 SER HA H 0.957 -9.394 -5.541 1.00 . A A . 9 SER HA 1 1
13 11179 1 1 9 SER HB2 H 1.517 -11.450 -6.908 1.00 . A A . 9 SER HB2 1 1
13 11180 1 1 9 SER HB3 H 2.860 -10.323 -6.646 1.00 . A A . 9 SER HB3 1 1
13 11181 1 1 9 SER HG H 3.534 -12.580 -6.392 1.00 . A A . 9 SER HG 1 1
13 11182 1 1 9 SER N N 2.191 -9.944 -3.962 1.00 . A A . 9 SER N 1 1
13 11183 1 1 9 SER O O -0.185 -12.113 -5.344 1.00 . A A . 9 SER O 1 1
13 11184 1 1 9 SER OG O 2.968 -12.088 -5.607 1.00 . A A . 9 SER OG 1 1
13 11185 1 1 10 GLN C C -2.750 -11.258 -3.769 1.00 . A A . 10 GLN C 1 1
13 11186 1 1 10 GLN CA C -1.486 -11.540 -2.955 1.00 . A A . 10 GLN CA 1 1
13 11187 1 1 10 GLN CB C -1.696 -11.194 -1.479 1.00 . A A . 10 GLN CB 1 1
13 11188 1 1 10 GLN CD C -0.894 -11.887 0.809 1.00 . A A . 10 GLN CD 1 1
13 11189 1 1 10 GLN CG C -1.314 -12.372 -0.580 1.00 . A A . 10 GLN CG 1 1
13 11190 1 1 10 GLN H H -0.009 -10.061 -3.032 1.00 . A A . 10 GLN H 1 1
13 11191 1 1 10 GLN HA H -1.297 -12.604 -3.047 1.00 . A A . 10 GLN HA 1 1
13 11192 1 1 10 GLN HB2 H -1.080 -10.339 -1.224 1.00 . A A . 10 GLN HB2 1 1
13 11193 1 1 10 GLN HB3 H -2.740 -10.949 -1.317 1.00 . A A . 10 GLN HB3 1 1
13 11194 1 1 10 GLN HE21 H 0.815 -12.876 0.617 1.00 . A A . 10 GLN HE21 1 1
13 11195 1 1 10 GLN HE22 H 0.650 -12.068 2.042 1.00 . A A . 10 GLN HE22 1 1
13 11196 1 1 10 GLN HG2 H -2.166 -13.034 -0.482 1.00 . A A . 10 GLN HG2 1 1
13 11197 1 1 10 GLN HG3 H -0.487 -12.910 -1.033 1.00 . A A . 10 GLN HG3 1 1
13 11198 1 1 10 GLN N N -0.358 -10.808 -3.505 1.00 . A A . 10 GLN N 1 1
13 11199 1 1 10 GLN NE2 N 0.304 -12.318 1.192 1.00 . A A . 10 GLN NE2 1 1
13 11200 1 1 10 GLN O O -2.722 -10.468 -4.713 1.00 . A A . 10 GLN O 1 1
13 11201 1 1 10 GLN OE1 O -1.609 -11.170 1.488 1.00 . A A . 10 GLN OE1 1 1
13 11202 1 1 11 PRO C C -5.773 -10.430 -3.683 1.00 . A A . 11 PRO C 1 1
13 11203 1 1 11 PRO CA C -5.129 -11.769 -4.048 1.00 . A A . 11 PRO CA 1 1
13 11204 1 1 11 PRO CB C -5.964 -12.966 -3.625 1.00 . A A . 11 PRO CB 1 1
13 11205 1 1 11 PRO CD C -3.927 -12.880 -2.254 1.00 . A A . 11 PRO CD 1 1
13 11206 1 1 11 PRO CG C -5.305 -13.510 -2.369 1.00 . A A . 11 PRO CG 1 1
13 11207 1 1 11 PRO HA H -4.986 -11.764 -5.124 1.00 . A A . 11 PRO HA 1 1
13 11208 1 1 11 PRO HB2 H -6.983 -12.659 -3.415 1.00 . A A . 11 PRO HB2 1 1
13 11209 1 1 11 PRO HB3 H -5.966 -13.720 -4.406 1.00 . A A . 11 PRO HB3 1 1
13 11210 1 1 11 PRO HD2 H -3.820 -12.363 -1.307 1.00 . A A . 11 PRO HD2 1 1
13 11211 1 1 11 PRO HD3 H -3.153 -13.635 -2.344 1.00 . A A . 11 PRO HD3 1 1
13 11212 1 1 11 PRO HG2 H -5.902 -13.253 -1.500 1.00 . A A . 11 PRO HG2 1 1
13 11213 1 1 11 PRO HG3 H -5.213 -14.589 -2.438 1.00 . A A . 11 PRO HG3 1 1
13 11214 1 1 11 PRO N N -3.856 -11.937 -3.366 1.00 . A A . 11 PRO N 1 1
13 11215 1 1 11 PRO O O -5.265 -9.706 -2.829 1.00 . A A . 11 PRO O 1 1
13 11216 1 1 12 PRO C C -8.400 -8.962 -2.796 1.00 . A A . 12 PRO C 1 1
13 11217 1 1 12 PRO CA C -7.633 -8.898 -4.119 1.00 . A A . 12 PRO CA 1 1
13 11218 1 1 12 PRO CB C -8.543 -8.727 -5.324 1.00 . A A . 12 PRO CB 1 1
13 11219 1 1 12 PRO CD C -7.544 -10.971 -5.382 1.00 . A A . 12 PRO CD 1 1
13 11220 1 1 12 PRO CG C -8.641 -10.099 -5.971 1.00 . A A . 12 PRO CG 1 1
13 11221 1 1 12 PRO HA H -6.943 -8.065 -4.041 1.00 . A A . 12 PRO HA 1 1
13 11222 1 1 12 PRO HB2 H -9.524 -8.387 -5.011 1.00 . A A . 12 PRO HB2 1 1
13 11223 1 1 12 PRO HB3 H -8.117 -8.012 -6.020 1.00 . A A . 12 PRO HB3 1 1
13 11224 1 1 12 PRO HD2 H -7.966 -11.866 -4.935 1.00 . A A . 12 PRO HD2 1 1
13 11225 1 1 12 PRO HD3 H -6.826 -11.252 -6.145 1.00 . A A . 12 PRO HD3 1 1
13 11226 1 1 12 PRO HG2 H -9.611 -10.537 -5.762 1.00 . A A . 12 PRO HG2 1 1
13 11227 1 1 12 PRO HG3 H -8.505 -10.011 -7.044 1.00 . A A . 12 PRO HG3 1 1
13 11228 1 1 12 PRO N N -6.913 -10.137 -4.364 1.00 . A A . 12 PRO N 1 1
13 11229 1 1 12 PRO O O -9.419 -9.643 -2.697 1.00 . A A . 12 PRO O 1 1
13 11230 1 1 13 THR C C -8.421 -6.801 0.094 1.00 . A A . 13 THR C 1 1
13 11231 1 1 13 THR CA C -8.501 -8.210 -0.500 1.00 . A A . 13 THR CA 1 1
13 11232 1 1 13 THR CB C -7.828 -9.274 0.370 1.00 . A A . 13 THR CB 1 1
13 11233 1 1 13 THR CG2 C -8.162 -10.697 -0.083 1.00 . A A . 13 THR CG2 1 1
13 11234 1 1 13 THR H H -7.086 -7.742 -1.968 1.00 . A A . 13 THR H 1 1
13 11235 1 1 13 THR HA H -9.561 -8.424 -0.590 1.00 . A A . 13 THR HA 1 1
13 11236 1 1 13 THR HB H -8.161 -9.147 1.394 1.00 . A A . 13 THR HB 1 1
13 11237 1 1 13 THR HG1 H -5.875 -9.858 0.656 1.00 . A A . 13 THR HG1 1 1
13 11238 1 1 13 THR HG21 H -7.827 -10.840 -1.105 1.00 . A A . 13 THR HG21 1 1
13 11239 1 1 13 THR HG22 H -7.662 -11.410 0.565 1.00 . A A . 13 THR HG22 1 1
13 11240 1 1 13 THR HG23 H -9.235 -10.851 -0.030 1.00 . A A . 13 THR HG23 1 1
13 11241 1 1 13 THR N N -7.879 -8.243 -1.812 1.00 . A A . 13 THR N 1 1
13 11242 1 1 13 THR O O -7.403 -6.123 -0.043 1.00 . A A . 13 THR O 1 1
13 11243 1 1 13 THR OG1 O -6.441 -9.134 0.079 1.00 . A A . 13 THR OG1 1 1
13 11244 1 1 14 THR C C -10.040 -5.198 2.804 1.00 . A A . 14 THR C 1 1
13 11245 1 1 14 THR CA C -9.572 -5.087 1.352 1.00 . A A . 14 THR CA 1 1
13 11246 1 1 14 THR CB C -10.477 -4.206 0.487 1.00 . A A . 14 THR CB 1 1
13 11247 1 1 14 THR CG2 C -9.914 -2.797 0.299 1.00 . A A . 14 THR CG2 1 1
13 11248 1 1 14 THR H H -10.255 -6.985 0.800 1.00 . A A . 14 THR H 1 1
13 11249 1 1 14 THR HA H -8.579 -4.655 1.403 1.00 . A A . 14 THR HA 1 1
13 11250 1 1 14 THR HB H -11.448 -4.132 0.962 1.00 . A A . 14 THR HB 1 1
13 11251 1 1 14 THR HG1 H -11.009 -4.226 -1.501 1.00 . A A . 14 THR HG1 1 1
13 11252 1 1 14 THR HG21 H -8.945 -2.855 -0.183 1.00 . A A . 14 THR HG21 1 1
13 11253 1 1 14 THR HG22 H -10.591 -2.216 -0.319 1.00 . A A . 14 THR HG22 1 1
13 11254 1 1 14 THR HG23 H -9.808 -2.317 1.267 1.00 . A A . 14 THR HG23 1 1
13 11255 1 1 14 THR N N -9.507 -6.402 0.738 1.00 . A A . 14 THR N 1 1
13 11256 1 1 14 THR O O -10.395 -6.283 3.264 1.00 . A A . 14 THR O 1 1
13 11257 1 1 14 THR OG1 O -10.393 -4.790 -0.810 1.00 . A A . 14 THR OG1 1 1
13 11258 1 1 15 LYS C C -10.732 -2.569 5.273 1.00 . A A . 15 LYS C 1 1
13 11259 1 1 15 LYS CA C -10.446 -4.018 4.876 1.00 . A A . 15 LYS CA 1 1
13 11260 1 1 15 LYS CB C -9.413 -4.709 5.768 1.00 . A A . 15 LYS CB 1 1
13 11261 1 1 15 LYS CD C -7.586 -3.847 7.279 1.00 . A A . 15 LYS CD 1 1
13 11262 1 1 15 LYS CE C -6.293 -3.034 7.358 1.00 . A A . 15 LYS CE 1 1
13 11263 1 1 15 LYS CG C -8.123 -3.890 5.848 1.00 . A A . 15 LYS CG 1 1
13 11264 1 1 15 LYS H H -9.740 -3.264 3.057 1.00 . A A . 15 LYS H 1 1
13 11265 1 1 15 LYS HA H -11.400 -4.524 4.978 1.00 . A A . 15 LYS HA 1 1
13 11266 1 1 15 LYS HB2 H -9.824 -4.821 6.766 1.00 . A A . 15 LYS HB2 1 1
13 11267 1 1 15 LYS HB3 H -9.186 -5.688 5.358 1.00 . A A . 15 LYS HB3 1 1
13 11268 1 1 15 LYS HD2 H -8.331 -3.392 7.923 1.00 . A A . 15 LYS HD2 1 1
13 11269 1 1 15 LYS HD3 H -7.389 -4.860 7.614 1.00 . A A . 15 LYS HD3 1 1
13 11270 1 1 15 LYS HE2 H -5.476 -3.688 7.644 1.00 . A A . 15 LYS HE2 1 1
13 11271 1 1 15 LYS HE3 H -6.086 -2.599 6.386 1.00 . A A . 15 LYS HE3 1 1
13 11272 1 1 15 LYS HG2 H -7.376 -4.342 5.203 1.00 . A A . 15 LYS HG2 1 1
13 11273 1 1 15 LYS HG3 H -8.325 -2.877 5.514 1.00 . A A . 15 LYS HG3 1 1
13 11274 1 1 15 LYS HZ1 H -6.604 -2.242 9.244 1.00 . A A . 15 LYS HZ1 1 1
13 11275 1 1 15 LYS HZ2 H -5.653 -1.403 8.459 1.00 . A A . 15 LYS HZ2 1 1
13 11276 1 1 15 LYS HZ3 H -7.116 -1.325 8.186 1.00 . A A . 15 LYS HZ3 1 1
13 11277 1 1 15 LYS N N -10.028 -4.062 3.485 1.00 . A A . 15 LYS N 1 1
13 11278 1 1 15 LYS NZ N -6.423 -1.951 8.359 1.00 . A A . 15 LYS NZ 1 1
13 11279 1 1 15 LYS O O -10.010 -1.658 4.871 1.00 . A A . 15 LYS O 1 1
13 11280 1 1 16 THR C C -11.240 -0.598 7.622 1.00 . A A . 16 THR C 1 1
13 11281 1 1 16 THR CA C -12.177 -1.077 6.513 1.00 . A A . 16 THR CA 1 1
13 11282 1 1 16 THR CB C -13.644 -1.138 6.940 1.00 . A A . 16 THR CB 1 1
13 11283 1 1 16 THR CG2 C -14.154 0.202 7.476 1.00 . A A . 16 THR CG2 1 1
13 11284 1 1 16 THR H H -12.295 -3.158 6.325 1.00 . A A . 16 THR H 1 1
13 11285 1 1 16 THR HA H -12.129 -0.383 5.679 1.00 . A A . 16 THR HA 1 1
13 11286 1 1 16 THR HB H -13.815 -1.973 7.612 1.00 . A A . 16 THR HB 1 1
13 11287 1 1 16 THR HG1 H -15.419 -1.371 5.924 1.00 . A A . 16 THR HG1 1 1
13 11288 1 1 16 THR HG21 H -13.567 0.494 8.340 1.00 . A A . 16 THR HG21 1 1
13 11289 1 1 16 THR HG22 H -14.063 0.958 6.704 1.00 . A A . 16 THR HG22 1 1
13 11290 1 1 16 THR HG23 H -15.196 0.104 7.764 1.00 . A A . 16 THR HG23 1 1
13 11291 1 1 16 THR N N -11.787 -2.401 6.057 1.00 . A A . 16 THR N 1 1
13 11292 1 1 16 THR O O -10.945 -1.343 8.556 1.00 . A A . 16 THR O 1 1
13 11293 1 1 16 THR OG1 O -14.355 -1.316 5.719 1.00 . A A . 16 THR OG1 1 1
13 11294 1 1 17 CYS C C -10.729 2.081 9.427 1.00 . A A . 17 CYS C 1 1
13 11295 1 1 17 CYS CA C -9.898 1.231 8.463 1.00 . A A . 17 CYS CA 1 1
13 11296 1 1 17 CYS CB C -8.787 2.044 7.796 1.00 . A A . 17 CYS CB 1 1
13 11297 1 1 17 CYS H H -11.071 1.157 6.733 1.00 . A A . 17 CYS H 1 1
13 11298 1 1 17 CYS HA H -9.449 0.436 9.049 1.00 . A A . 17 CYS HA 1 1
13 11299 1 1 17 CYS HB2 H -9.241 2.685 7.049 1.00 . A A . 17 CYS HB2 1 1
13 11300 1 1 17 CYS HB3 H -8.313 2.655 8.558 1.00 . A A . 17 CYS HB3 1 1
13 11301 1 1 17 CYS N N -10.797 0.643 7.484 1.00 . A A . 17 CYS N 1 1
13 11302 1 1 17 CYS O O -11.817 2.537 9.078 1.00 . A A . 17 CYS O 1 1
13 11303 1 1 17 CYS SG S -7.490 1.046 6.978 1.00 . A A . 17 CYS SG 1 1
13 11304 1 1 18 SER C C -10.214 4.440 11.743 1.00 . A A . 18 SER C 1 1
13 11305 1 1 18 SER CA C -10.860 3.057 11.636 1.00 . A A . 18 SER CA 1 1
13 11306 1 1 18 SER CB C -10.828 2.350 12.993 1.00 . A A . 18 SER CB 1 1
13 11307 1 1 18 SER H H -9.337 1.885 10.813 1.00 . A A . 18 SER H 1 1
13 11308 1 1 18 SER HA H -11.905 3.169 11.367 1.00 . A A . 18 SER HA 1 1
13 11309 1 1 18 SER HB2 H -10.951 1.284 12.835 1.00 . A A . 18 SER HB2 1 1
13 11310 1 1 18 SER HB3 H -9.868 2.539 13.463 1.00 . A A . 18 SER HB3 1 1
13 11311 1 1 18 SER HG H -11.804 2.285 14.805 1.00 . A A . 18 SER HG 1 1
13 11312 1 1 18 SER N N -10.184 2.270 10.619 1.00 . A A . 18 SER N 1 1
13 11313 1 1 18 SER O O -9.022 4.593 11.483 1.00 . A A . 18 SER O 1 1
13 11314 1 1 18 SER OG O -11.864 2.810 13.858 1.00 . A A . 18 SER OG 1 1
13 11315 1 1 19 GLY C C -9.489 7.099 11.217 1.00 . A A . 19 GLY C 1 1
13 11316 1 1 19 GLY CA C -10.553 6.777 12.268 1.00 . A A . 19 GLY CA 1 1
13 11317 1 1 19 GLY H H -11.941 5.212 12.307 1.00 . A A . 19 GLY H 1 1
13 11318 1 1 19 GLY HA2 H -11.389 7.458 12.148 1.00 . A A . 19 GLY HA2 1 1
13 11319 1 1 19 GLY HA3 H -10.125 6.901 13.258 1.00 . A A . 19 GLY HA3 1 1
13 11320 1 1 19 GLY N N -11.030 5.411 12.125 1.00 . A A . 19 GLY N 1 1
13 11321 1 1 19 GLY O O -8.474 7.722 11.527 1.00 . A A . 19 GLY O 1 1
13 11322 1 1 20 GLU C C -9.551 6.717 7.558 1.00 . A A . 20 GLU C 1 1
13 11323 1 1 20 GLU CA C -8.836 6.895 8.898 1.00 . A A . 20 GLU CA 1 1
13 11324 1 1 20 GLU CB C -7.619 5.973 8.996 1.00 . A A . 20 GLU CB 1 1
13 11325 1 1 20 GLU CD C -5.434 5.696 7.767 1.00 . A A . 20 GLU CD 1 1
13 11326 1 1 20 GLU CG C -6.356 6.676 8.497 1.00 . A A . 20 GLU CG 1 1
13 11327 1 1 20 GLU H H -10.565 6.186 9.836 1.00 . A A . 20 GLU H 1 1
13 11328 1 1 20 GLU HA H -8.502 7.927 8.930 1.00 . A A . 20 GLU HA 1 1
13 11329 1 1 20 GLU HB2 H -7.477 5.681 10.032 1.00 . A A . 20 GLU HB2 1 1
13 11330 1 1 20 GLU HB3 H -7.794 5.089 8.392 1.00 . A A . 20 GLU HB3 1 1
13 11331 1 1 20 GLU HG2 H -6.638 7.472 7.816 1.00 . A A . 20 GLU HG2 1 1
13 11332 1 1 20 GLU HG3 H -5.825 7.096 9.346 1.00 . A A . 20 GLU HG3 1 1
13 11333 1 1 20 GLU N N -9.757 6.660 9.996 1.00 . A A . 20 GLU N 1 1
13 11334 1 1 20 GLU O O -10.378 5.819 7.405 1.00 . A A . 20 GLU O 1 1
13 11335 1 1 20 GLU OE1 O -5.740 5.283 6.639 1.00 . A A . 20 GLU OE1 1 1
13 11336 1 1 20 GLU OE2 O -4.368 5.366 8.412 1.00 . A A . 20 GLU OE2 1 1
13 11337 1 1 21 THR C C -8.745 7.770 4.220 1.00 . A A . 21 THR C 1 1
13 11338 1 1 21 THR CA C -9.807 7.539 5.297 1.00 . A A . 21 THR CA 1 1
13 11339 1 1 21 THR CB C -10.946 8.559 5.255 1.00 . A A . 21 THR CB 1 1
13 11340 1 1 21 THR CG2 C -12.059 8.236 6.255 1.00 . A A . 21 THR CG2 1 1
13 11341 1 1 21 THR H H -8.561 8.254 6.815 1.00 . A A . 21 THR H 1 1
13 11342 1 1 21 THR HA H -10.262 6.565 5.147 1.00 . A A . 21 THR HA 1 1
13 11343 1 1 21 THR HB H -11.296 8.704 4.239 1.00 . A A . 21 THR HB 1 1
13 11344 1 1 21 THR HG1 H -11.102 10.546 5.773 1.00 . A A . 21 THR HG1 1 1
13 11345 1 1 21 THR HG21 H -12.476 7.260 6.030 1.00 . A A . 21 THR HG21 1 1
13 11346 1 1 21 THR HG22 H -11.651 8.231 7.261 1.00 . A A . 21 THR HG22 1 1
13 11347 1 1 21 THR HG23 H -12.839 8.987 6.185 1.00 . A A . 21 THR HG23 1 1
13 11348 1 1 21 THR N N -9.209 7.588 6.620 1.00 . A A . 21 THR N 1 1
13 11349 1 1 21 THR O O -8.944 8.572 3.310 1.00 . A A . 21 THR O 1 1
13 11350 1 1 21 THR OG1 O -10.360 9.754 5.764 1.00 . A A . 21 THR OG1 1 1
13 11351 1 1 22 ASN C C -5.806 5.834 3.326 1.00 . A A . 22 ASN C 1 1
13 11352 1 1 22 ASN CA C -6.545 7.170 3.413 1.00 . A A . 22 ASN CA 1 1
13 11353 1 1 22 ASN CB C -5.543 8.237 3.858 1.00 . A A . 22 ASN CB 1 1
13 11354 1 1 22 ASN CG C -6.200 9.618 3.912 1.00 . A A . 22 ASN CG 1 1
13 11355 1 1 22 ASN H H -7.561 6.454 5.095 1.00 . A A . 22 ASN H 1 1
13 11356 1 1 22 ASN HA H -6.946 7.443 2.442 1.00 . A A . 22 ASN HA 1 1
13 11357 1 1 22 ASN HB2 H -5.170 7.983 4.844 1.00 . A A . 22 ASN HB2 1 1
13 11358 1 1 22 ASN HB3 H -4.718 8.264 3.153 1.00 . A A . 22 ASN HB3 1 1
13 11359 1 1 22 ASN HD21 H -7.242 9.042 5.497 1.00 . A A . 22 ASN HD21 1 1
13 11360 1 1 22 ASN HD22 H -7.533 10.588 5.015 1.00 . A A . 22 ASN HD22 1 1
13 11361 1 1 22 ASN N N -7.640 7.053 4.362 1.00 . A A . 22 ASN N 1 1
13 11362 1 1 22 ASN ND2 N -7.075 9.763 4.902 1.00 . A A . 22 ASN ND2 1 1
13 11363 1 1 22 ASN O O -5.804 5.058 4.281 1.00 . A A . 22 ASN O 1 1
13 11364 1 1 22 ASN OD1 O -5.930 10.495 3.106 1.00 . A A . 22 ASN OD1 1 1
13 11365 1 1 23 CYS C C -3.257 4.694 1.051 1.00 . A A . 23 CYS C 1 1
13 11366 1 1 23 CYS CA C -4.453 4.376 1.949 1.00 . A A . 23 CYS CA 1 1
13 11367 1 1 23 CYS CB C -5.340 3.282 1.353 1.00 . A A . 23 CYS CB 1 1
13 11368 1 1 23 CYS H H -5.243 6.256 1.481 1.00 . A A . 23 CYS H 1 1
13 11369 1 1 23 CYS HA H -4.105 3.981 2.898 1.00 . A A . 23 CYS HA 1 1
13 11370 1 1 23 CYS HB2 H -5.272 3.344 0.272 1.00 . A A . 23 CYS HB2 1 1
13 11371 1 1 23 CYS HB3 H -4.960 2.321 1.686 1.00 . A A . 23 CYS HB3 1 1
13 11372 1 1 23 CYS N N -5.196 5.606 2.173 1.00 . A A . 23 CYS N 1 1
13 11373 1 1 23 CYS O O -3.315 5.613 0.235 1.00 . A A . 23 CYS O 1 1
13 11374 1 1 23 CYS SG S -7.107 3.387 1.819 1.00 . A A . 23 CYS SG 1 1
13 11375 1 1 24 TYR C C -0.385 2.757 0.043 1.00 . A A . 24 TYR C 1 1
13 11376 1 1 24 TYR CA C -0.990 4.104 0.446 1.00 . A A . 24 TYR CA 1 1
13 11377 1 1 24 TYR CB C -0.007 4.841 1.357 1.00 . A A . 24 TYR CB 1 1
13 11378 1 1 24 TYR CD1 C 1.722 3.165 2.109 1.00 . A A . 24 TYR CD1 1 1
13 11379 1 1 24 TYR CD2 C 0.126 3.942 3.709 1.00 . A A . 24 TYR CD2 1 1
13 11380 1 1 24 TYR CE1 C 2.325 2.330 3.115 1.00 . A A . 24 TYR CE1 1 1
13 11381 1 1 24 TYR CE2 C 0.729 3.108 4.716 1.00 . A A . 24 TYR CE2 1 1
13 11382 1 1 24 TYR CG C 0.635 3.953 2.426 1.00 . A A . 24 TYR CG 1 1
13 11383 1 1 24 TYR CZ C 1.798 2.343 4.369 1.00 . A A . 24 TYR CZ 1 1
13 11384 1 1 24 TYR H H -2.233 3.226 1.882 1.00 . A A . 24 TYR H 1 1
13 11385 1 1 24 TYR HA H -1.202 4.697 -0.437 1.00 . A A . 24 TYR HA 1 1
13 11386 1 1 24 TYR HB2 H 0.783 5.257 0.740 1.00 . A A . 24 TYR HB2 1 1
13 11387 1 1 24 TYR HB3 H -0.539 5.644 1.855 1.00 . A A . 24 TYR HB3 1 1
13 11388 1 1 24 TYR HD1 H 2.121 3.174 1.100 1.00 . A A . 24 TYR HD1 1 1
13 11389 1 1 24 TYR HD2 H -0.729 4.562 3.958 1.00 . A A . 24 TYR HD2 1 1
13 11390 1 1 24 TYR HE1 H 3.181 1.706 2.878 1.00 . A A . 24 TYR HE1 1 1
13 11391 1 1 24 TYR HE2 H 0.339 3.090 5.728 1.00 . A A . 24 TYR HE2 1 1
13 11392 1 1 24 TYR HH H 1.838 1.677 6.258 1.00 . A A . 24 TYR HH 1 1
13 11393 1 1 24 TYR N N -2.200 3.917 1.230 1.00 . A A . 24 TYR N 1 1
13 11394 1 1 24 TYR O O -0.622 1.744 0.699 1.00 . A A . 24 TYR O 1 1
13 11395 1 1 24 TYR OH O 2.369 1.554 5.320 1.00 . A A . 24 TYR OH 1 1
13 11396 1 1 25 LYS C C 2.524 1.847 -1.710 1.00 . A A . 25 LYS C 1 1
13 11397 1 1 25 LYS CA C 1.028 1.586 -1.532 1.00 . A A . 25 LYS CA 1 1
13 11398 1 1 25 LYS CB C 0.333 1.096 -2.805 1.00 . A A . 25 LYS CB 1 1
13 11399 1 1 25 LYS CD C -0.760 1.784 -4.971 1.00 . A A . 25 LYS CD 1 1
13 11400 1 1 25 LYS CE C -0.061 2.253 -6.248 1.00 . A A . 25 LYS CE 1 1
13 11401 1 1 25 LYS CG C -0.011 2.267 -3.727 1.00 . A A . 25 LYS CG 1 1
13 11402 1 1 25 LYS H H 0.521 3.614 -1.486 1.00 . A A . 25 LYS H 1 1
13 11403 1 1 25 LYS HA H 0.883 0.777 -0.822 1.00 . A A . 25 LYS HA 1 1
13 11404 1 1 25 LYS HB2 H 0.994 0.414 -3.329 1.00 . A A . 25 LYS HB2 1 1
13 11405 1 1 25 LYS HB3 H -0.580 0.577 -2.533 1.00 . A A . 25 LYS HB3 1 1
13 11406 1 1 25 LYS HD2 H -0.795 0.699 -4.964 1.00 . A A . 25 LYS HD2 1 1
13 11407 1 1 25 LYS HD3 H -1.769 2.180 -4.953 1.00 . A A . 25 LYS HD3 1 1
13 11408 1 1 25 LYS HE2 H 0.970 1.915 -6.236 1.00 . A A . 25 LYS HE2 1 1
13 11409 1 1 25 LYS HE3 H -0.570 1.832 -7.109 1.00 . A A . 25 LYS HE3 1 1
13 11410 1 1 25 LYS HG2 H -0.637 2.971 -3.188 1.00 . A A . 25 LYS HG2 1 1
13 11411 1 1 25 LYS HG3 H 0.906 2.759 -4.034 1.00 . A A . 25 LYS HG3 1 1
13 11412 1 1 25 LYS HZ1 H -0.956 4.115 -6.360 1.00 . A A . 25 LYS HZ1 1 1
13 11413 1 1 25 LYS HZ2 H 0.341 4.185 -5.626 1.00 . A A . 25 LYS HZ2 1 1
13 11414 1 1 25 LYS HZ3 H 0.331 4.091 -7.113 1.00 . A A . 25 LYS HZ3 1 1
13 11415 1 1 25 LYS N N 0.386 2.790 -1.033 1.00 . A A . 25 LYS N 1 1
13 11416 1 1 25 LYS NZ N -0.088 3.730 -6.341 1.00 . A A . 25 LYS NZ 1 1
13 11417 1 1 25 LYS O O 2.926 2.943 -2.096 1.00 . A A . 25 LYS O 1 1
13 11418 1 1 26 LYS C C 5.307 -0.373 -2.137 1.00 . A A . 26 LYS C 1 1
13 11419 1 1 26 LYS CA C 4.754 0.924 -1.544 1.00 . A A . 26 LYS CA 1 1
13 11420 1 1 26 LYS CB C 5.381 1.302 -0.199 1.00 . A A . 26 LYS CB 1 1
13 11421 1 1 26 LYS CD C 5.516 0.666 2.237 1.00 . A A . 26 LYS CD 1 1
13 11422 1 1 26 LYS CE C 6.817 -0.128 2.113 1.00 . A A . 26 LYS CE 1 1
13 11423 1 1 26 LYS CG C 4.690 0.570 0.952 1.00 . A A . 26 LYS CG 1 1
13 11424 1 1 26 LYS H H 2.924 0.003 -1.127 1.00 . A A . 26 LYS H 1 1
13 11425 1 1 26 LYS HA H 5.002 1.755 -2.196 1.00 . A A . 26 LYS HA 1 1
13 11426 1 1 26 LYS HB2 H 6.433 1.035 -0.211 1.00 . A A . 26 LYS HB2 1 1
13 11427 1 1 26 LYS HB3 H 5.280 2.373 -0.050 1.00 . A A . 26 LYS HB3 1 1
13 11428 1 1 26 LYS HD2 H 5.753 1.707 2.429 1.00 . A A . 26 LYS HD2 1 1
13 11429 1 1 26 LYS HD3 H 4.934 0.269 3.063 1.00 . A A . 26 LYS HD3 1 1
13 11430 1 1 26 LYS HE2 H 6.633 -1.024 1.529 1.00 . A A . 26 LYS HE2 1 1
13 11431 1 1 26 LYS HE3 H 7.562 0.483 1.616 1.00 . A A . 26 LYS HE3 1 1
13 11432 1 1 26 LYS HG2 H 3.715 1.016 1.122 1.00 . A A . 26 LYS HG2 1 1
13 11433 1 1 26 LYS HG3 H 4.569 -0.475 0.685 1.00 . A A . 26 LYS HG3 1 1
13 11434 1 1 26 LYS HZ1 H 7.508 0.211 4.033 1.00 . A A . 26 LYS HZ1 1 1
13 11435 1 1 26 LYS HZ2 H 6.727 -1.058 3.959 1.00 . A A . 26 LYS HZ2 1 1
13 11436 1 1 26 LYS HZ3 H 8.127 -1.014 3.447 1.00 . A A . 26 LYS HZ3 1 1
13 11437 1 1 26 LYS N N 3.311 0.820 -1.420 1.00 . A A . 26 LYS N 1 1
13 11438 1 1 26 LYS NZ N 7.318 -0.515 3.450 1.00 . A A . 26 LYS NZ 1 1
13 11439 1 1 26 LYS O O 4.758 -1.449 -1.903 1.00 . A A . 26 LYS O 1 1
13 11440 1 1 27 TRP C C 8.511 -1.076 -3.661 1.00 . A A . 27 TRP C 1 1
13 11441 1 1 27 TRP CA C 7.018 -1.377 -3.521 1.00 . A A . 27 TRP CA 1 1
13 11442 1 1 27 TRP CB C 6.347 -1.710 -4.855 1.00 . A A . 27 TRP CB 1 1
13 11443 1 1 27 TRP CD1 C 7.217 -0.535 -6.982 1.00 . A A . 27 TRP CD1 1 1
13 11444 1 1 27 TRP CD2 C 5.684 0.641 -5.898 1.00 . A A . 27 TRP CD2 1 1
13 11445 1 1 27 TRP CE2 C 6.060 1.375 -7.004 1.00 . A A . 27 TRP CE2 1 1
13 11446 1 1 27 TRP CE3 C 4.716 1.119 -4.997 1.00 . A A . 27 TRP CE3 1 1
13 11447 1 1 27 TRP CG C 6.436 -0.590 -5.893 1.00 . A A . 27 TRP CG 1 1
13 11448 1 1 27 TRP CH2 C 4.556 3.126 -6.428 1.00 . A A . 27 TRP CH2 1 1
13 11449 1 1 27 TRP CZ2 C 5.521 2.629 -7.312 1.00 . A A . 27 TRP CZ2 1 1
13 11450 1 1 27 TRP CZ3 C 4.187 2.374 -5.318 1.00 . A A . 27 TRP CZ3 1 1
13 11451 1 1 27 TRP H H 6.750 0.637 -3.025 1.00 . A A . 27 TRP H 1 1
13 11452 1 1 27 TRP HA H 6.876 -2.258 -2.905 1.00 . A A . 27 TRP HA 1 1
13 11453 1 1 27 TRP HB2 H 6.824 -2.594 -5.265 1.00 . A A . 27 TRP HB2 1 1
13 11454 1 1 27 TRP HB3 H 5.299 -1.919 -4.667 1.00 . A A . 27 TRP HB3 1 1
13 11455 1 1 27 TRP HD1 H 7.913 -1.314 -7.274 1.00 . A A . 27 TRP HD1 1 1
13 11456 1 1 27 TRP HE1 H 7.465 0.893 -8.485 1.00 . A A . 27 TRP HE1 1 1
13 11457 1 1 27 TRP HE3 H 4.404 0.559 -4.122 1.00 . A A . 27 TRP HE3 1 1
13 11458 1 1 27 TRP HH2 H 4.098 4.093 -6.607 1.00 . A A . 27 TRP HH2 1 1
13 11459 1 1 27 TRP HZ2 H 5.833 3.187 -8.188 1.00 . A A . 27 TRP HZ2 1 1
13 11460 1 1 27 TRP HZ3 H 3.435 2.789 -4.655 1.00 . A A . 27 TRP HZ3 1 1
13 11461 1 1 27 TRP N N 6.385 -0.229 -2.892 1.00 . A A . 27 TRP N 1 1
13 11462 1 1 27 TRP NE1 N 7.023 0.637 -7.684 1.00 . A A . 27 TRP NE1 1 1
13 11463 1 1 27 TRP O O 8.919 0.085 -3.638 1.00 . A A . 27 TRP O 1 1
13 11464 1 1 28 TRP C C 11.264 -3.299 -4.561 1.00 . A A . 28 TRP C 1 1
13 11465 1 1 28 TRP CA C 10.725 -2.004 -3.948 1.00 . A A . 28 TRP CA 1 1
13 11466 1 1 28 TRP CB C 11.381 -1.660 -2.610 1.00 . A A . 28 TRP CB 1 1
13 11467 1 1 28 TRP CD1 C 12.591 -3.733 -1.664 1.00 . A A . 28 TRP CD1 1 1
13 11468 1 1 28 TRP CD2 C 10.679 -3.292 -0.636 1.00 . A A . 28 TRP CD2 1 1
13 11469 1 1 28 TRP CE2 C 11.220 -4.413 -0.039 1.00 . A A . 28 TRP CE2 1 1
13 11470 1 1 28 TRP CE3 C 9.454 -2.752 -0.205 1.00 . A A . 28 TRP CE3 1 1
13 11471 1 1 28 TRP CG C 11.574 -2.862 -1.684 1.00 . A A . 28 TRP CG 1 1
13 11472 1 1 28 TRP CH2 C 9.382 -4.570 1.465 1.00 . A A . 28 TRP CH2 1 1
13 11473 1 1 28 TRP CZ2 C 10.604 -5.090 1.021 1.00 . A A . 28 TRP CZ2 1 1
13 11474 1 1 28 TRP CZ3 C 8.851 -3.440 0.854 1.00 . A A . 28 TRP CZ3 1 1
13 11475 1 1 28 TRP H H 8.894 -3.006 -3.814 1.00 . A A . 28 TRP H 1 1
13 11476 1 1 28 TRP HA H 10.937 -1.214 -4.661 1.00 . A A . 28 TRP HA 1 1
13 11477 1 1 28 TRP HB2 H 12.353 -1.223 -2.809 1.00 . A A . 28 TRP HB2 1 1
13 11478 1 1 28 TRP HB3 H 10.756 -0.934 -2.101 1.00 . A A . 28 TRP HB3 1 1
13 11479 1 1 28 TRP HD1 H 13.443 -3.692 -2.334 1.00 . A A . 28 TRP HD1 1 1
13 11480 1 1 28 TRP HE1 H 13.011 -5.407 -0.488 1.00 . A A . 28 TRP HE1 1 1
13 11481 1 1 28 TRP HE3 H 9.011 -1.872 -0.660 1.00 . A A . 28 TRP HE3 1 1
13 11482 1 1 28 TRP HH2 H 8.853 -5.047 2.283 1.00 . A A . 28 TRP HH2 1 1
13 11483 1 1 28 TRP HZ2 H 11.049 -5.970 1.473 1.00 . A A . 28 TRP HZ2 1 1
13 11484 1 1 28 TRP HZ3 H 7.903 -3.064 1.225 1.00 . A A . 28 TRP HZ3 1 1
13 11485 1 1 28 TRP N N 9.286 -2.140 -3.805 1.00 . A A . 28 TRP N 1 1
13 11486 1 1 28 TRP NE1 N 12.419 -4.690 -0.684 1.00 . A A . 28 TRP NE1 1 1
13 11487 1 1 28 TRP O O 10.934 -4.392 -4.101 1.00 . A A . 28 TRP O 1 1
13 11488 1 1 29 SER C C 13.909 -4.754 -5.515 1.00 . A A . 29 SER C 1 1
13 11489 1 1 29 SER CA C 12.668 -4.275 -6.272 1.00 . A A . 29 SER CA 1 1
13 11490 1 1 29 SER CB C 13.028 -3.929 -7.717 1.00 . A A . 29 SER CB 1 1
13 11491 1 1 29 SER H H 12.287 -2.255 -5.889 1.00 . A A . 29 SER H 1 1
13 11492 1 1 29 SER HA H 11.955 -5.093 -6.271 1.00 . A A . 29 SER HA 1 1
13 11493 1 1 29 SER HB2 H 13.538 -4.776 -8.163 1.00 . A A . 29 SER HB2 1 1
13 11494 1 1 29 SER HB3 H 12.115 -3.725 -8.267 1.00 . A A . 29 SER HB3 1 1
13 11495 1 1 29 SER HG H 14.106 -2.579 -8.838 1.00 . A A . 29 SER HG 1 1
13 11496 1 1 29 SER N N 12.081 -3.134 -5.591 1.00 . A A . 29 SER N 1 1
13 11497 1 1 29 SER O O 14.594 -3.960 -4.873 1.00 . A A . 29 SER O 1 1
13 11498 1 1 29 SER OG O 13.877 -2.787 -7.798 1.00 . A A . 29 SER OG 1 1
13 11499 1 1 30 ASP C C 16.307 -7.132 -6.002 1.00 . A A . 30 ASP C 1 1
13 11500 1 1 30 ASP CA C 15.308 -6.645 -4.951 1.00 . A A . 30 ASP CA 1 1
13 11501 1 1 30 ASP CB C 14.890 -7.847 -4.102 1.00 . A A . 30 ASP CB 1 1
13 11502 1 1 30 ASP CG C 14.218 -8.983 -4.877 1.00 . A A . 30 ASP CG 1 1
13 11503 1 1 30 ASP H H 13.583 -6.600 -6.133 1.00 . A A . 30 ASP H 1 1
13 11504 1 1 30 ASP HA H 15.783 -5.904 -4.317 1.00 . A A . 30 ASP HA 1 1
13 11505 1 1 30 ASP HB2 H 15.779 -8.246 -3.623 1.00 . A A . 30 ASP HB2 1 1
13 11506 1 1 30 ASP HB3 H 14.195 -7.500 -3.345 1.00 . A A . 30 ASP HB3 1 1
13 11507 1 1 30 ASP N N 14.161 -6.051 -5.617 1.00 . A A . 30 ASP N 1 1
13 11508 1 1 30 ASP O O 16.231 -6.739 -7.165 1.00 . A A . 30 ASP O 1 1
13 11509 1 1 30 ASP OD1 O 12.940 -8.872 -5.007 1.00 . A A . 30 ASP OD1 1 1
13 11510 1 1 30 ASP OD2 O 14.882 -9.925 -5.334 1.00 . A A . 30 ASP OD2 1 1
13 11511 1 1 31 HIS C C 17.574 -9.023 -7.731 1.00 . A A . 31 HIS C 1 1
13 11512 1 1 31 HIS CA C 18.234 -8.526 -6.443 1.00 . A A . 31 HIS CA 1 1
13 11513 1 1 31 HIS CB C 19.049 -9.612 -5.737 1.00 . A A . 31 HIS CB 1 1
13 11514 1 1 31 HIS CD2 C 21.453 -8.587 -5.692 1.00 . A A . 31 HIS CD2 1 1
13 11515 1 1 31 HIS CE1 C 21.768 -8.626 -3.528 1.00 . A A . 31 HIS CE1 1 1
13 11516 1 1 31 HIS CG C 20.332 -9.112 -5.119 1.00 . A A . 31 HIS CG 1 1
13 11517 1 1 31 HIS H H 17.214 -8.239 -4.641 1.00 . A A . 31 HIS H 1 1
13 11518 1 1 31 HIS HA H 18.957 -7.753 -6.683 1.00 . A A . 31 HIS HA 1 1
13 11519 1 1 31 HIS HB2 H 18.436 -10.040 -4.951 1.00 . A A . 31 HIS HB2 1 1
13 11520 1 1 31 HIS HB3 H 19.296 -10.379 -6.464 1.00 . A A . 31 HIS HB3 1 1
13 11521 1 1 31 HIS HD2 H 21.609 -8.435 -6.755 1.00 . A A . 31 HIS HD2 1 1
13 11522 1 1 31 HIS HE1 H 22.237 -8.504 -2.557 1.00 . A A . 31 HIS HE1 1 1
13 11523 1 1 31 HIS N N 17.221 -7.982 -5.555 1.00 . A A . 31 HIS N 1 1
13 11524 1 1 31 HIS ND1 N 20.562 -9.124 -3.754 1.00 . A A . 31 HIS ND1 1 1
13 11525 1 1 31 HIS NE2 N 22.319 -8.293 -4.731 1.00 . A A . 31 HIS NE2 1 1
13 11526 1 1 31 HIS O O 17.871 -8.527 -8.817 1.00 . A A . 31 HIS O 1 1
13 11527 1 1 32 ARG C C 14.527 -10.844 -8.339 1.00 . A A . 32 ARG C 1 1
13 11528 1 1 32 ARG CA C 15.987 -10.568 -8.703 1.00 . A A . 32 ARG CA 1 1
13 11529 1 1 32 ARG CB C 16.645 -11.870 -9.163 1.00 . A A . 32 ARG CB 1 1
13 11530 1 1 32 ARG CD C 17.610 -12.723 -11.331 1.00 . A A . 32 ARG CD 1 1
13 11531 1 1 32 ARG CG C 17.654 -11.610 -10.283 1.00 . A A . 32 ARG CG 1 1
13 11532 1 1 32 ARG CZ C 19.393 -14.066 -12.458 1.00 . A A . 32 ARG CZ 1 1
13 11533 1 1 32 ARG H H 16.517 -10.329 -6.694 1.00 . A A . 32 ARG H 1 1
13 11534 1 1 32 ARG HA H 16.001 -9.856 -9.522 1.00 . A A . 32 ARG HA 1 1
13 11535 1 1 32 ARG HB2 H 17.158 -12.324 -8.321 1.00 . A A . 32 ARG HB2 1 1
13 11536 1 1 32 ARG HB3 H 15.878 -12.547 -9.527 1.00 . A A . 32 ARG HB3 1 1
13 11537 1 1 32 ARG HD2 H 16.821 -13.424 -11.077 1.00 . A A . 32 ARG HD2 1 1
13 11538 1 1 32 ARG HD3 H 17.409 -12.290 -12.306 1.00 . A A . 32 ARG HD3 1 1
13 11539 1 1 32 ARG HE H 19.430 -13.450 -10.576 1.00 . A A . 32 ARG HE 1 1
13 11540 1 1 32 ARG HG2 H 17.419 -10.664 -10.760 1.00 . A A . 32 ARG HG2 1 1
13 11541 1 1 32 ARG HG3 H 18.651 -11.562 -9.858 1.00 . A A . 32 ARG HG3 1 1
13 11542 1 1 32 ARG HH11 H 17.852 -13.640 -13.662 1.00 . A A . 32 ARG HH11 1 1
13 11543 1 1 32 ARG HH12 H 19.043 -14.525 -14.375 1.00 . A A . 32 ARG HH12 1 1
13 11544 1 1 32 ARG HH21 H 21.050 -14.658 -11.563 1.00 . A A . 32 ARG HH21 1 1
13 11545 1 1 32 ARG HH22 H 20.919 -15.120 -13.137 1.00 . A A . 32 ARG HH22 1 1
13 11546 1 1 32 ARG N N 16.692 -9.997 -7.567 1.00 . A A . 32 ARG N 1 1
13 11547 1 1 32 ARG NE N 18.907 -13.436 -11.369 1.00 . A A . 32 ARG NE 1 1
13 11548 1 1 32 ARG NH1 N 18.693 -14.078 -13.612 1.00 . A A . 32 ARG NH1 1 1
13 11549 1 1 32 ARG NH2 N 20.563 -14.671 -12.378 1.00 . A A . 32 ARG NH2 1 1
13 11550 1 1 32 ARG O O 14.060 -11.977 -8.444 1.00 . A A . 32 ARG O 1 1
13 11551 1 1 33 GLY C C 11.838 -8.524 -7.276 1.00 . A A . 33 GLY C 1 1
13 11552 1 1 33 GLY CA C 12.449 -9.902 -7.536 1.00 . A A . 33 GLY CA 1 1
13 11553 1 1 33 GLY H H 14.279 -8.944 -7.863 1.00 . A A . 33 GLY H 1 1
13 11554 1 1 33 GLY HA2 H 11.901 -10.387 -8.338 1.00 . A A . 33 GLY HA2 1 1
13 11555 1 1 33 GLY HA3 H 12.375 -10.499 -6.633 1.00 . A A . 33 GLY HA3 1 1
13 11556 1 1 33 GLY N N 13.847 -9.788 -7.917 1.00 . A A . 33 GLY N 1 1
13 11557 1 1 33 GLY O O 12.476 -7.502 -7.518 1.00 . A A . 33 GLY O 1 1
13 11558 1 1 34 THR C C 8.935 -7.510 -5.321 1.00 . A A . 34 THR C 1 1
13 11559 1 1 34 THR CA C 9.901 -7.306 -6.489 1.00 . A A . 34 THR CA 1 1
13 11560 1 1 34 THR CB C 9.214 -6.834 -7.772 1.00 . A A . 34 THR CB 1 1
13 11561 1 1 34 THR CG2 C 8.246 -5.674 -7.525 1.00 . A A . 34 THR CG2 1 1
13 11562 1 1 34 THR H H 10.178 -9.374 -6.625 1.00 . A A . 34 THR H 1 1
13 11563 1 1 34 THR HA H 10.605 -6.552 -6.150 1.00 . A A . 34 THR HA 1 1
13 11564 1 1 34 THR HB H 8.770 -7.671 -8.301 1.00 . A A . 34 THR HB 1 1
13 11565 1 1 34 THR HG1 H 9.870 -5.884 -9.477 1.00 . A A . 34 THR HG1 1 1
13 11566 1 1 34 THR HG21 H 7.476 -5.988 -6.830 1.00 . A A . 34 THR HG21 1 1
13 11567 1 1 34 THR HG22 H 8.789 -4.833 -7.108 1.00 . A A . 34 THR HG22 1 1
13 11568 1 1 34 THR HG23 H 7.788 -5.379 -8.464 1.00 . A A . 34 THR HG23 1 1
13 11569 1 1 34 THR N N 10.606 -8.541 -6.786 1.00 . A A . 34 THR N 1 1
13 11570 1 1 34 THR O O 8.026 -8.336 -5.400 1.00 . A A . 34 THR O 1 1
13 11571 1 1 34 THR OG1 O 10.266 -6.253 -8.536 1.00 . A A . 34 THR OG1 1 1
13 11572 1 1 35 ILE C C 7.306 -5.689 -3.099 1.00 . A A . 35 ILE C 1 1
13 11573 1 1 35 ILE CA C 8.324 -6.832 -3.082 1.00 . A A . 35 ILE CA 1 1
13 11574 1 1 35 ILE CB C 9.183 -6.870 -1.817 1.00 . A A . 35 ILE CB 1 1
13 11575 1 1 35 ILE CD1 C 11.555 -7.668 -1.509 1.00 . A A . 35 ILE CD1 1 1
13 11576 1 1 35 ILE CG1 C 10.117 -8.082 -1.824 1.00 . A A . 35 ILE CG1 1 1
13 11577 1 1 35 ILE CG2 C 8.311 -6.827 -0.559 1.00 . A A . 35 ILE CG2 1 1
13 11578 1 1 35 ILE H H 9.887 -6.129 -4.281 1.00 . A A . 35 ILE H 1 1
13 11579 1 1 35 ILE HA H 7.725 -7.735 -3.134 1.00 . A A . 35 ILE HA 1 1
13 11580 1 1 35 ILE HB H 9.777 -5.964 -1.765 1.00 . A A . 35 ILE HB 1 1
13 11581 1 1 35 ILE HD11 H 11.593 -7.206 -0.527 1.00 . A A . 35 ILE HD11 1 1
13 11582 1 1 35 ILE HD12 H 12.196 -8.544 -1.520 1.00 . A A . 35 ILE HD12 1 1
13 11583 1 1 35 ILE HD13 H 11.900 -6.960 -2.255 1.00 . A A . 35 ILE HD13 1 1
13 11584 1 1 35 ILE HG12 H 9.781 -8.793 -1.077 1.00 . A A . 35 ILE HG12 1 1
13 11585 1 1 35 ILE HG13 H 10.088 -8.546 -2.805 1.00 . A A . 35 ILE HG13 1 1
13 11586 1 1 35 ILE HG21 H 7.643 -7.683 -0.553 1.00 . A A . 35 ILE HG21 1 1
13 11587 1 1 35 ILE HG22 H 8.944 -6.856 0.322 1.00 . A A . 35 ILE HG22 1 1
13 11588 1 1 35 ILE HG23 H 7.726 -5.913 -0.555 1.00 . A A . 35 ILE HG23 1 1
13 11589 1 1 35 ILE N N 9.163 -6.745 -4.265 1.00 . A A . 35 ILE N 1 1
13 11590 1 1 35 ILE O O 7.631 -4.569 -3.489 1.00 . A A . 35 ILE O 1 1
13 11591 1 1 36 ILE C C 4.465 -4.946 -1.211 1.00 . A A . 36 ILE C 1 1
13 11592 1 1 36 ILE CA C 5.027 -5.027 -2.632 1.00 . A A . 36 ILE CA 1 1
13 11593 1 1 36 ILE CB C 3.971 -5.339 -3.694 1.00 . A A . 36 ILE CB 1 1
13 11594 1 1 36 ILE CD1 C 5.374 -4.734 -5.700 1.00 . A A . 36 ILE CD1 1 1
13 11595 1 1 36 ILE CG1 C 4.621 -5.855 -4.980 1.00 . A A . 36 ILE CG1 1 1
13 11596 1 1 36 ILE CG2 C 3.075 -4.126 -3.950 1.00 . A A . 36 ILE CG2 1 1
13 11597 1 1 36 ILE H H 5.920 -6.902 -2.386 1.00 . A A . 36 ILE H 1 1
13 11598 1 1 36 ILE HA H 5.442 -4.042 -2.821 1.00 . A A . 36 ILE HA 1 1
13 11599 1 1 36 ILE HB H 3.296 -6.097 -3.309 1.00 . A A . 36 ILE HB 1 1
13 11600 1 1 36 ILE HD11 H 6.149 -4.343 -5.049 1.00 . A A . 36 ILE HD11 1 1
13 11601 1 1 36 ILE HD12 H 5.825 -5.124 -6.606 1.00 . A A . 36 ILE HD12 1 1
13 11602 1 1 36 ILE HD13 H 4.681 -3.939 -5.954 1.00 . A A . 36 ILE HD13 1 1
13 11603 1 1 36 ILE HG12 H 5.319 -6.648 -4.731 1.00 . A A . 36 ILE HG12 1 1
13 11604 1 1 36 ILE HG13 H 3.850 -6.244 -5.636 1.00 . A A . 36 ILE HG13 1 1
13 11605 1 1 36 ILE HG21 H 2.572 -3.846 -3.030 1.00 . A A . 36 ILE HG21 1 1
13 11606 1 1 36 ILE HG22 H 3.681 -3.295 -4.297 1.00 . A A . 36 ILE HG22 1 1
13 11607 1 1 36 ILE HG23 H 2.337 -4.374 -4.706 1.00 . A A . 36 ILE HG23 1 1
13 11608 1 1 36 ILE N N 6.094 -6.012 -2.671 1.00 . A A . 36 ILE N 1 1
13 11609 1 1 36 ILE O O 4.506 -5.924 -0.467 1.00 . A A . 36 ILE O 1 1
13 11610 1 1 37 GLU C C 2.327 -2.443 0.383 1.00 . A A . 37 GLU C 1 1
13 11611 1 1 37 GLU CA C 3.385 -3.548 0.441 1.00 . A A . 37 GLU CA 1 1
13 11612 1 1 37 GLU CB C 4.476 -3.209 1.458 1.00 . A A . 37 GLU CB 1 1
13 11613 1 1 37 GLU CD C 2.939 -3.647 3.410 1.00 . A A . 37 GLU CD 1 1
13 11614 1 1 37 GLU CG C 3.870 -2.634 2.740 1.00 . A A . 37 GLU CG 1 1
13 11615 1 1 37 GLU H H 3.959 -3.060 -1.510 1.00 . A A . 37 GLU H 1 1
13 11616 1 1 37 GLU HA H 2.868 -4.446 0.760 1.00 . A A . 37 GLU HA 1 1
13 11617 1 1 37 GLU HB2 H 5.027 -4.111 1.701 1.00 . A A . 37 GLU HB2 1 1
13 11618 1 1 37 GLU HB3 H 5.150 -2.477 1.025 1.00 . A A . 37 GLU HB3 1 1
13 11619 1 1 37 GLU HG2 H 4.670 -2.380 3.428 1.00 . A A . 37 GLU HG2 1 1
13 11620 1 1 37 GLU HG3 H 3.305 -1.741 2.495 1.00 . A A . 37 GLU HG3 1 1
13 11621 1 1 37 GLU N N 3.954 -3.769 -0.878 1.00 . A A . 37 GLU N 1 1
13 11622 1 1 37 GLU O O 2.495 -1.455 -0.329 1.00 . A A . 37 GLU O 1 1
13 11623 1 1 37 GLU OE1 O 3.082 -4.859 3.192 1.00 . A A . 37 GLU OE1 1 1
13 11624 1 1 37 GLU OE2 O 2.042 -3.136 4.183 1.00 . A A . 37 GLU OE2 1 1
13 11625 1 1 38 ARG C C -0.359 -1.551 2.614 1.00 . A A . 38 ARG C 1 1
13 11626 1 1 38 ARG CA C 0.176 -1.684 1.187 1.00 . A A . 38 ARG CA 1 1
13 11627 1 1 38 ARG CB C -0.967 -2.097 0.256 1.00 . A A . 38 ARG CB 1 1
13 11628 1 1 38 ARG CD C 0.293 -2.971 -1.745 1.00 . A A . 38 ARG CD 1 1
13 11629 1 1 38 ARG CG C -0.599 -1.850 -1.208 1.00 . A A . 38 ARG CG 1 1
13 11630 1 1 38 ARG CZ C -1.167 -4.200 -3.360 1.00 . A A . 38 ARG CZ 1 1
13 11631 1 1 38 ARG H H 1.204 -3.441 1.664 1.00 . A A . 38 ARG H 1 1
13 11632 1 1 38 ARG HA H 0.551 -0.714 0.877 1.00 . A A . 38 ARG HA 1 1
13 11633 1 1 38 ARG HB2 H -1.175 -3.152 0.397 1.00 . A A . 38 ARG HB2 1 1
13 11634 1 1 38 ARG HB3 H -1.851 -1.517 0.502 1.00 . A A . 38 ARG HB3 1 1
13 11635 1 1 38 ARG HD2 H 1.321 -2.625 -1.782 1.00 . A A . 38 ARG HD2 1 1
13 11636 1 1 38 ARG HD3 H 0.225 -3.830 -1.087 1.00 . A A . 38 ARG HD3 1 1
13 11637 1 1 38 ARG HE H 0.326 -2.991 -3.845 1.00 . A A . 38 ARG HE 1 1
13 11638 1 1 38 ARG HG2 H -1.507 -1.806 -1.800 1.00 . A A . 38 ARG HG2 1 1
13 11639 1 1 38 ARG HG3 H -0.069 -0.907 -1.286 1.00 . A A . 38 ARG HG3 1 1
13 11640 1 1 38 ARG HH11 H -1.644 -4.548 -1.446 1.00 . A A . 38 ARG HH11 1 1
13 11641 1 1 38 ARG HH12 H -2.589 -5.344 -2.534 1.00 . A A . 38 ARG HH12 1 1
13 11642 1 1 38 ARG HH21 H -0.974 -4.084 -5.321 1.00 . A A . 38 ARG HH21 1 1
13 11643 1 1 38 ARG HH22 H -2.189 -5.067 -4.810 1.00 . A A . 38 ARG HH22 1 1
13 11644 1 1 38 ARG N N 1.260 -2.649 1.142 1.00 . A A . 38 ARG N 1 1
13 11645 1 1 38 ARG NE N -0.143 -3.358 -3.105 1.00 . A A . 38 ARG NE 1 1
13 11646 1 1 38 ARG NH1 N -1.869 -4.752 -2.346 1.00 . A A . 38 ARG NH1 1 1
13 11647 1 1 38 ARG NH2 N -1.472 -4.476 -4.614 1.00 . A A . 38 ARG NH2 1 1
13 11648 1 1 38 ARG O O -0.115 -2.416 3.455 1.00 . A A . 38 ARG O 1 1
13 11649 1 1 39 GLY C C -2.462 1.090 4.155 1.00 . A A . 39 GLY C 1 1
13 11650 1 1 39 GLY CA C -1.652 -0.208 4.154 1.00 . A A . 39 GLY CA 1 1
13 11651 1 1 39 GLY H H -1.225 0.159 2.140 1.00 . A A . 39 GLY H 1 1
13 11652 1 1 39 GLY HA2 H -2.303 -1.032 4.424 1.00 . A A . 39 GLY HA2 1 1
13 11653 1 1 39 GLY HA3 H -0.850 -0.125 4.880 1.00 . A A . 39 GLY HA3 1 1
13 11654 1 1 39 GLY N N -1.080 -0.464 2.843 1.00 . A A . 39 GLY N 1 1
13 11655 1 1 39 GLY O O -2.592 1.745 3.122 1.00 . A A . 39 GLY O 1 1
13 11656 1 1 40 CYS C C -2.863 3.751 5.964 1.00 . A A . 40 CYS C 1 1
13 11657 1 1 40 CYS CA C -3.780 2.630 5.474 1.00 . A A . 40 CYS CA 1 1
13 11658 1 1 40 CYS CB C -4.969 2.413 6.414 1.00 . A A . 40 CYS CB 1 1
13 11659 1 1 40 CYS H H -2.840 0.863 6.079 1.00 . A A . 40 CYS H 1 1
13 11660 1 1 40 CYS HA H -4.215 2.902 4.519 1.00 . A A . 40 CYS HA 1 1
13 11661 1 1 40 CYS HB2 H -4.767 1.533 7.016 1.00 . A A . 40 CYS HB2 1 1
13 11662 1 1 40 CYS HB3 H -5.052 3.281 7.059 1.00 . A A . 40 CYS HB3 1 1
13 11663 1 1 40 CYS N N -2.986 1.422 5.325 1.00 . A A . 40 CYS N 1 1
13 11664 1 1 40 CYS O O -1.706 3.507 6.306 1.00 . A A . 40 CYS O 1 1
13 11665 1 1 40 CYS SG S -6.577 2.172 5.575 1.00 . A A . 40 CYS SG 1 1
13 11666 1 1 41 GLY C C -1.768 6.654 5.299 1.00 . A A . 41 GLY C 1 1
13 11667 1 1 41 GLY CA C -2.656 6.116 6.424 1.00 . A A . 41 GLY CA 1 1
13 11668 1 1 41 GLY H H -4.313 5.065 5.701 1.00 . A A . 41 GLY H 1 1
13 11669 1 1 41 GLY HA2 H -3.347 6.893 6.732 1.00 . A A . 41 GLY HA2 1 1
13 11670 1 1 41 GLY HA3 H -2.031 5.834 7.264 1.00 . A A . 41 GLY HA3 1 1
13 11671 1 1 41 GLY N N -3.411 4.957 5.982 1.00 . A A . 41 GLY N 1 1
13 11672 1 1 41 GLY O O -2.002 6.365 4.127 1.00 . A A . 41 GLY O 1 1
13 11673 1 1 42 CYS C C 1.491 8.255 5.445 1.00 . A A . 42 CYS C 1 1
13 11674 1 1 42 CYS CA C 0.156 8.007 4.739 1.00 . A A . 42 CYS CA 1 1
13 11675 1 1 42 CYS CB C -0.405 9.285 4.113 1.00 . A A . 42 CYS CB 1 1
13 11676 1 1 42 CYS H H -0.652 7.603 6.624 1.00 . A A . 42 CYS H 1 1
13 11677 1 1 42 CYS HA H 0.303 7.322 3.910 1.00 . A A . 42 CYS HA 1 1
13 11678 1 1 42 CYS HB2 H -1.346 9.040 3.631 1.00 . A A . 42 CYS HB2 1 1
13 11679 1 1 42 CYS HB3 H -0.582 10.000 4.909 1.00 . A A . 42 CYS HB3 1 1
13 11680 1 1 42 CYS N N -0.767 7.426 5.697 1.00 . A A . 42 CYS N 1 1
13 11681 1 1 42 CYS O O 1.705 9.324 6.014 1.00 . A A . 42 CYS O 1 1
13 11682 1 1 42 CYS SG S 0.681 10.074 2.871 1.00 . A A . 42 CYS SG 1 1
13 11683 1 1 43 PRO C C 4.617 8.212 5.197 1.00 . A A . 43 PRO C 1 1
13 11684 1 1 43 PRO CA C 3.680 7.318 6.013 1.00 . A A . 43 PRO CA 1 1
13 11685 1 1 43 PRO CB C 4.172 5.884 6.120 1.00 . A A . 43 PRO CB 1 1
13 11686 1 1 43 PRO CD C 2.152 5.941 4.721 1.00 . A A . 43 PRO CD 1 1
13 11687 1 1 43 PRO CG C 3.337 5.083 5.134 1.00 . A A . 43 PRO CG 1 1
13 11688 1 1 43 PRO HA H 3.566 7.738 7.007 1.00 . A A . 43 PRO HA 1 1
13 11689 1 1 43 PRO HB2 H 5.223 5.826 5.860 1.00 . A A . 43 PRO HB2 1 1
13 11690 1 1 43 PRO HB3 H 4.027 5.509 7.128 1.00 . A A . 43 PRO HB3 1 1
13 11691 1 1 43 PRO HD2 H 2.128 6.068 3.643 1.00 . A A . 43 PRO HD2 1 1
13 11692 1 1 43 PRO HD3 H 1.222 5.494 5.053 1.00 . A A . 43 PRO HD3 1 1
13 11693 1 1 43 PRO HG2 H 3.934 4.834 4.263 1.00 . A A . 43 PRO HG2 1 1
13 11694 1 1 43 PRO HG3 H 2.986 4.170 5.605 1.00 . A A . 43 PRO HG3 1 1
13 11695 1 1 43 PRO N N 2.374 7.222 5.386 1.00 . A A . 43 PRO N 1 1
13 11696 1 1 43 PRO O O 4.233 8.723 4.147 1.00 . A A . 43 PRO O 1 1
13 11697 1 1 44 LYS C C 7.529 8.364 3.974 1.00 . A A . 44 LYS C 1 1
13 11698 1 1 44 LYS CA C 6.821 9.196 5.045 1.00 . A A . 44 LYS CA 1 1
13 11699 1 1 44 LYS CB C 7.772 9.822 6.067 1.00 . A A . 44 LYS CB 1 1
13 11700 1 1 44 LYS CD C 8.685 12.148 6.408 1.00 . A A . 44 LYS CD 1 1
13 11701 1 1 44 LYS CE C 8.314 13.460 5.717 1.00 . A A . 44 LYS CE 1 1
13 11702 1 1 44 LYS CG C 8.572 10.967 5.442 1.00 . A A . 44 LYS CG 1 1
13 11703 1 1 44 LYS H H 6.048 7.944 6.531 1.00 . A A . 44 LYS H 1 1
13 11704 1 1 44 LYS HA H 6.319 9.985 4.494 1.00 . A A . 44 LYS HA 1 1
13 11705 1 1 44 LYS HB2 H 7.193 10.207 6.901 1.00 . A A . 44 LYS HB2 1 1
13 11706 1 1 44 LYS HB3 H 8.460 9.062 6.424 1.00 . A A . 44 LYS HB3 1 1
13 11707 1 1 44 LYS HD2 H 8.014 11.986 7.246 1.00 . A A . 44 LYS HD2 1 1
13 11708 1 1 44 LYS HD3 H 9.706 12.214 6.769 1.00 . A A . 44 LYS HD3 1 1
13 11709 1 1 44 LYS HE2 H 9.180 14.114 5.704 1.00 . A A . 44 LYS HE2 1 1
13 11710 1 1 44 LYS HE3 H 8.002 13.251 4.698 1.00 . A A . 44 LYS HE3 1 1
13 11711 1 1 44 LYS HG2 H 9.568 10.612 5.198 1.00 . A A . 44 LYS HG2 1 1
13 11712 1 1 44 LYS HG3 H 8.073 11.296 4.536 1.00 . A A . 44 LYS HG3 1 1
13 11713 1 1 44 LYS HZ1 H 7.395 14.354 7.339 1.00 . A A . 44 LYS HZ1 1 1
13 11714 1 1 44 LYS HZ2 H 6.926 14.956 6.058 1.00 . A A . 44 LYS HZ2 1 1
13 11715 1 1 44 LYS HZ3 H 6.405 13.628 6.494 1.00 . A A . 44 LYS HZ3 1 1
13 11716 1 1 44 LYS N N 5.827 8.373 5.712 1.00 . A A . 44 LYS N 1 1
13 11717 1 1 44 LYS NZ N 7.209 14.131 6.436 1.00 . A A . 44 LYS NZ 1 1
13 11718 1 1 44 LYS O O 8.030 7.277 4.257 1.00 . A A . 44 LYS O 1 1
13 11719 1 1 45 VAL C C 9.702 8.427 1.738 1.00 . A A . 45 VAL C 1 1
13 11720 1 1 45 VAL CA C 8.188 8.229 1.651 1.00 . A A . 45 VAL CA 1 1
13 11721 1 1 45 VAL CB C 7.595 8.722 0.328 1.00 . A A . 45 VAL CB 1 1
13 11722 1 1 45 VAL CG1 C 7.823 10.225 0.153 1.00 . A A . 45 VAL CG1 1 1
13 11723 1 1 45 VAL CG2 C 8.166 7.939 -0.854 1.00 . A A . 45 VAL CG2 1 1
13 11724 1 1 45 VAL H H 7.139 9.752 2.627 1.00 . A A . 45 VAL H 1 1
13 11725 1 1 45 VAL HA H 7.959 7.169 1.692 1.00 . A A . 45 VAL HA 1 1
13 11726 1 1 45 VAL HB H 6.517 8.593 0.352 1.00 . A A . 45 VAL HB 1 1
13 11727 1 1 45 VAL HG11 H 7.349 10.761 0.968 1.00 . A A . 45 VAL HG11 1 1
13 11728 1 1 45 VAL HG12 H 8.888 10.432 0.155 1.00 . A A . 45 VAL HG12 1 1
13 11729 1 1 45 VAL HG13 H 7.394 10.549 -0.790 1.00 . A A . 45 VAL HG13 1 1
13 11730 1 1 45 VAL HG21 H 9.243 8.066 -0.887 1.00 . A A . 45 VAL HG21 1 1
13 11731 1 1 45 VAL HG22 H 7.930 6.885 -0.739 1.00 . A A . 45 VAL HG22 1 1
13 11732 1 1 45 VAL HG23 H 7.730 8.307 -1.777 1.00 . A A . 45 VAL HG23 1 1
13 11733 1 1 45 VAL N N 7.548 8.907 2.766 1.00 . A A . 45 VAL N 1 1
13 11734 1 1 45 VAL O O 10.192 9.549 1.617 1.00 . A A . 45 VAL O 1 1
13 11735 1 1 46 LYS C C 12.462 7.133 0.670 1.00 . A A . 46 LYS C 1 1
13 11736 1 1 46 LYS CA C 11.848 7.360 2.053 1.00 . A A . 46 LYS CA 1 1
13 11737 1 1 46 LYS CB C 12.335 6.368 3.112 1.00 . A A . 46 LYS CB 1 1
13 11738 1 1 46 LYS CD C 12.623 5.938 5.580 1.00 . A A . 46 LYS CD 1 1
13 11739 1 1 46 LYS CE C 11.956 6.199 6.933 1.00 . A A . 46 LYS CE 1 1
13 11740 1 1 46 LYS CG C 12.120 6.921 4.522 1.00 . A A . 46 LYS CG 1 1
13 11741 1 1 46 LYS H H 9.946 6.490 2.031 1.00 . A A . 46 LYS H 1 1
13 11742 1 1 46 LYS HA H 12.159 8.360 2.332 1.00 . A A . 46 LYS HA 1 1
13 11743 1 1 46 LYS HB2 H 11.784 5.438 3.008 1.00 . A A . 46 LYS HB2 1 1
13 11744 1 1 46 LYS HB3 H 13.393 6.181 2.963 1.00 . A A . 46 LYS HB3 1 1
13 11745 1 1 46 LYS HD2 H 12.395 4.926 5.262 1.00 . A A . 46 LYS HD2 1 1
13 11746 1 1 46 LYS HD3 H 13.697 6.049 5.687 1.00 . A A . 46 LYS HD3 1 1
13 11747 1 1 46 LYS HE2 H 12.049 7.252 7.179 1.00 . A A . 46 LYS HE2 1 1
13 11748 1 1 46 LYS HE3 H 10.906 5.933 6.871 1.00 . A A . 46 LYS HE3 1 1
13 11749 1 1 46 LYS HG2 H 12.660 7.857 4.622 1.00 . A A . 46 LYS HG2 1 1
13 11750 1 1 46 LYS HG3 H 11.060 7.097 4.677 1.00 . A A . 46 LYS HG3 1 1
13 11751 1 1 46 LYS HZ1 H 13.527 5.563 8.118 1.00 . A A . 46 LYS HZ1 1 1
13 11752 1 1 46 LYS HZ2 H 12.236 5.507 8.862 1.00 . A A . 46 LYS HZ2 1 1
13 11753 1 1 46 LYS HZ3 H 12.566 4.453 7.859 1.00 . A A . 46 LYS HZ3 1 1
13 11754 1 1 46 LYS N N 10.400 7.320 1.948 1.00 . A A . 46 LYS N 1 1
13 11755 1 1 46 LYS NZ N 12.602 5.393 7.992 1.00 . A A . 46 LYS NZ 1 1
13 11756 1 1 46 LYS O O 11.823 6.560 -0.210 1.00 . A A . 46 LYS O 1 1
13 11757 1 1 47 PRO C C 14.914 6.022 -0.940 1.00 . A A . 47 PRO C 1 1
13 11758 1 1 47 PRO CA C 14.436 7.461 -0.743 1.00 . A A . 47 PRO CA 1 1
13 11759 1 1 47 PRO CB C 15.578 8.462 -0.670 1.00 . A A . 47 PRO CB 1 1
13 11760 1 1 47 PRO CD C 14.517 8.290 1.539 1.00 . A A . 47 PRO CD 1 1
13 11761 1 1 47 PRO CG C 15.746 8.796 0.803 1.00 . A A . 47 PRO CG 1 1
13 11762 1 1 47 PRO HA H 13.780 7.691 -1.576 1.00 . A A . 47 PRO HA 1 1
13 11763 1 1 47 PRO HB2 H 16.489 8.023 -1.064 1.00 . A A . 47 PRO HB2 1 1
13 11764 1 1 47 PRO HB3 H 15.333 9.356 -1.235 1.00 . A A . 47 PRO HB3 1 1
13 11765 1 1 47 PRO HD2 H 14.800 7.601 2.328 1.00 . A A . 47 PRO HD2 1 1
13 11766 1 1 47 PRO HD3 H 13.958 9.117 1.963 1.00 . A A . 47 PRO HD3 1 1
13 11767 1 1 47 PRO HG2 H 16.635 8.310 1.192 1.00 . A A . 47 PRO HG2 1 1
13 11768 1 1 47 PRO HG3 H 15.836 9.870 0.929 1.00 . A A . 47 PRO HG3 1 1
13 11769 1 1 47 PRO N N 13.729 7.606 0.518 1.00 . A A . 47 PRO N 1 1
13 11770 1 1 47 PRO O O 15.449 5.410 -0.018 1.00 . A A . 47 PRO O 1 1
13 11771 1 1 48 GLY C C 13.893 3.238 -2.561 1.00 . A A . 48 GLY C 1 1
13 11772 1 1 48 GLY CA C 15.107 4.167 -2.480 1.00 . A A . 48 GLY CA 1 1
13 11773 1 1 48 GLY H H 14.282 6.060 -2.810 1.00 . A A . 48 GLY H 1 1
13 11774 1 1 48 GLY HA2 H 15.614 4.172 -3.440 1.00 . A A . 48 GLY HA2 1 1
13 11775 1 1 48 GLY HA3 H 15.783 3.801 -1.715 1.00 . A A . 48 GLY HA3 1 1
13 11776 1 1 48 GLY N N 14.704 5.523 -2.149 1.00 . A A . 48 GLY N 1 1
13 11777 1 1 48 GLY O O 13.902 2.262 -3.309 1.00 . A A . 48 GLY O 1 1
13 11778 1 1 49 VAL C C 10.522 3.586 -2.396 1.00 . A A . 49 VAL C 1 1
13 11779 1 1 49 VAL CA C 11.658 2.786 -1.755 1.00 . A A . 49 VAL CA 1 1
13 11780 1 1 49 VAL CB C 11.348 2.350 -0.321 1.00 . A A . 49 VAL CB 1 1
13 11781 1 1 49 VAL CG1 C 9.982 1.666 -0.239 1.00 . A A . 49 VAL CG1 1 1
13 11782 1 1 49 VAL CG2 C 12.451 1.442 0.227 1.00 . A A . 49 VAL CG2 1 1
13 11783 1 1 49 VAL H H 12.946 4.347 -1.230 1.00 . A A . 49 VAL H 1 1
13 11784 1 1 49 VAL HA H 11.786 1.907 -2.378 1.00 . A A . 49 VAL HA 1 1
13 11785 1 1 49 VAL HB H 11.269 3.230 0.308 1.00 . A A . 49 VAL HB 1 1
13 11786 1 1 49 VAL HG11 H 9.212 2.355 -0.568 1.00 . A A . 49 VAL HG11 1 1
13 11787 1 1 49 VAL HG12 H 9.977 0.788 -0.878 1.00 . A A . 49 VAL HG12 1 1
13 11788 1 1 49 VAL HG13 H 9.788 1.367 0.785 1.00 . A A . 49 VAL HG13 1 1
13 11789 1 1 49 VAL HG21 H 13.395 1.976 0.222 1.00 . A A . 49 VAL HG21 1 1
13 11790 1 1 49 VAL HG22 H 12.206 1.148 1.242 1.00 . A A . 49 VAL HG22 1 1
13 11791 1 1 49 VAL HG23 H 12.534 0.557 -0.395 1.00 . A A . 49 VAL HG23 1 1
13 11792 1 1 49 VAL N N 12.877 3.576 -1.781 1.00 . A A . 49 VAL N 1 1
13 11793 1 1 49 VAL O O 10.428 4.797 -2.207 1.00 . A A . 49 VAL O 1 1
13 11794 1 1 50 ASN C C 7.354 3.507 -2.873 1.00 . A A . 50 ASN C 1 1
13 11795 1 1 50 ASN CA C 8.563 3.503 -3.811 1.00 . A A . 50 ASN CA 1 1
13 11796 1 1 50 ASN CB C 8.177 2.735 -5.078 1.00 . A A . 50 ASN CB 1 1
13 11797 1 1 50 ASN CG C 9.338 2.701 -6.073 1.00 . A A . 50 ASN CG 1 1
13 11798 1 1 50 ASN H H 9.829 1.940 -3.239 1.00 . A A . 50 ASN H 1 1
13 11799 1 1 50 ASN HA H 8.832 4.519 -4.081 1.00 . A A . 50 ASN HA 1 1
13 11800 1 1 50 ASN HB2 H 7.911 1.718 -4.809 1.00 . A A . 50 ASN HB2 1 1
13 11801 1 1 50 ASN HB3 H 7.326 3.222 -5.542 1.00 . A A . 50 ASN HB3 1 1
13 11802 1 1 50 ASN HD21 H 9.111 0.738 -6.245 1.00 . A A . 50 ASN HD21 1 1
13 11803 1 1 50 ASN HD22 H 10.324 1.368 -7.161 1.00 . A A . 50 ASN HD22 1 1
13 11804 1 1 50 ASN N N 9.688 2.875 -3.141 1.00 . A A . 50 ASN N 1 1
13 11805 1 1 50 ASN ND2 N 9.618 1.487 -6.537 1.00 . A A . 50 ASN ND2 1 1
13 11806 1 1 50 ASN O O 7.015 2.480 -2.288 1.00 . A A . 50 ASN O 1 1
13 11807 1 1 50 ASN OD1 O 9.939 3.711 -6.399 1.00 . A A . 50 ASN OD1 1 1
13 11808 1 1 51 LEU C C 4.669 5.923 -2.467 1.00 . A A . 51 LEU C 1 1
13 11809 1 1 51 LEU CA C 5.573 4.825 -1.902 1.00 . A A . 51 LEU CA 1 1
13 11810 1 1 51 LEU CB C 6.002 5.064 -0.454 1.00 . A A . 51 LEU CB 1 1
13 11811 1 1 51 LEU CD1 C 3.654 4.893 0.451 1.00 . A A . 51 LEU CD1 1 1
13 11812 1 1 51 LEU CD2 C 5.502 5.892 1.875 1.00 . A A . 51 LEU CD2 1 1
13 11813 1 1 51 LEU CG C 4.953 5.702 0.460 1.00 . A A . 51 LEU CG 1 1
13 11814 1 1 51 LEU H H 7.060 5.424 -3.245 1.00 . A A . 51 LEU H 1 1
13 11815 1 1 51 LEU HA H 4.974 3.922 -1.953 1.00 . A A . 51 LEU HA 1 1
13 11816 1 1 51 LEU HB2 H 6.274 4.105 -0.026 1.00 . A A . 51 LEU HB2 1 1
13 11817 1 1 51 LEU HB3 H 6.870 5.715 -0.467 1.00 . A A . 51 LEU HB3 1 1
13 11818 1 1 51 LEU HD11 H 3.258 4.854 -0.558 1.00 . A A . 51 LEU HD11 1 1
13 11819 1 1 51 LEU HD12 H 3.852 3.885 0.801 1.00 . A A . 51 LEU HD12 1 1
13 11820 1 1 51 LEU HD13 H 2.929 5.366 1.106 1.00 . A A . 51 LEU HD13 1 1
13 11821 1 1 51 LEU HD21 H 5.782 4.929 2.287 1.00 . A A . 51 LEU HD21 1 1
13 11822 1 1 51 LEU HD22 H 6.373 6.538 1.842 1.00 . A A . 51 LEU HD22 1 1
13 11823 1 1 51 LEU HD23 H 4.739 6.346 2.501 1.00 . A A . 51 LEU HD23 1 1
13 11824 1 1 51 LEU HG H 4.672 6.669 0.055 1.00 . A A . 51 LEU HG 1 1
13 11825 1 1 51 LEU N N 6.737 4.674 -2.759 1.00 . A A . 51 LEU N 1 1
13 11826 1 1 51 LEU O O 5.139 7.013 -2.791 1.00 . A A . 51 LEU O 1 1
13 11827 1 1 52 ASN C C 1.229 6.629 -2.121 1.00 . A A . 52 ASN C 1 1
13 11828 1 1 52 ASN CA C 2.415 6.544 -3.084 1.00 . A A . 52 ASN CA 1 1
13 11829 1 1 52 ASN CB C 1.885 6.096 -4.449 1.00 . A A . 52 ASN CB 1 1
13 11830 1 1 52 ASN CG C 1.495 7.301 -5.308 1.00 . A A . 52 ASN CG 1 1
13 11831 1 1 52 ASN H H 3.103 4.733 -2.296 1.00 . A A . 52 ASN H 1 1
13 11832 1 1 52 ASN HA H 2.887 7.515 -3.188 1.00 . A A . 52 ASN HA 1 1
13 11833 1 1 52 ASN HB2 H 2.657 5.530 -4.961 1.00 . A A . 52 ASN HB2 1 1
13 11834 1 1 52 ASN HB3 H 1.013 5.469 -4.302 1.00 . A A . 52 ASN HB3 1 1
13 11835 1 1 52 ASN HD21 H 2.274 6.402 -6.894 1.00 . A A . 52 ASN HD21 1 1
13 11836 1 1 52 ASN HD22 H 1.628 7.885 -7.198 1.00 . A A . 52 ASN HD22 1 1
13 11837 1 1 52 ASN N N 3.388 5.598 -2.567 1.00 . A A . 52 ASN N 1 1
13 11838 1 1 52 ASN ND2 N 1.831 7.185 -6.589 1.00 . A A . 52 ASN ND2 1 1
13 11839 1 1 52 ASN O O 0.719 5.605 -1.668 1.00 . A A . 52 ASN O 1 1
13 11840 1 1 52 ASN OD1 O 0.925 8.272 -4.837 1.00 . A A . 52 ASN OD1 1 1
13 11841 1 1 53 CYS C C -1.499 8.523 -1.769 1.00 . A A . 53 CYS C 1 1
13 11842 1 1 53 CYS CA C -0.290 8.089 -0.936 1.00 . A A . 53 CYS CA 1 1
13 11843 1 1 53 CYS CB C 0.057 9.116 0.143 1.00 . A A . 53 CYS CB 1 1
13 11844 1 1 53 CYS H H 1.272 8.599 -2.229 1.00 . A A . 53 CYS H 1 1
13 11845 1 1 53 CYS HA H -0.556 7.152 -0.457 1.00 . A A . 53 CYS HA 1 1
13 11846 1 1 53 CYS HB2 H 0.639 9.907 -0.319 1.00 . A A . 53 CYS HB2 1 1
13 11847 1 1 53 CYS HB3 H -0.871 9.528 0.528 1.00 . A A . 53 CYS HB3 1 1
13 11848 1 1 53 CYS N N 0.825 7.858 -1.837 1.00 . A A . 53 CYS N 1 1
13 11849 1 1 53 CYS O O -1.353 9.258 -2.745 1.00 . A A . 53 CYS O 1 1
13 11850 1 1 53 CYS SG S 1.014 8.453 1.554 1.00 . A A . 53 CYS SG 1 1
13 11851 1 1 54 CYS C C -5.034 8.401 -1.027 1.00 . A A . 54 CYS C 1 1
13 11852 1 1 54 CYS CA C -3.897 8.379 -2.049 1.00 . A A . 54 CYS CA 1 1
13 11853 1 1 54 CYS CB C -4.178 7.406 -3.195 1.00 . A A . 54 CYS CB 1 1
13 11854 1 1 54 CYS H H -2.695 7.487 -0.588 1.00 . A A . 54 CYS H 1 1
13 11855 1 1 54 CYS HA H -3.815 9.384 -2.453 1.00 . A A . 54 CYS HA 1 1
13 11856 1 1 54 CYS HB2 H -5.253 7.343 -3.330 1.00 . A A . 54 CYS HB2 1 1
13 11857 1 1 54 CYS HB3 H -3.723 7.805 -4.096 1.00 . A A . 54 CYS HB3 1 1
13 11858 1 1 54 CYS N N -2.664 8.050 -1.353 1.00 . A A . 54 CYS N 1 1
13 11859 1 1 54 CYS O O -4.917 7.817 0.050 1.00 . A A . 54 CYS O 1 1
13 11860 1 1 54 CYS SG S -3.537 5.711 -2.937 1.00 . A A . 54 CYS SG 1 1
13 11861 1 1 55 ARG C C -8.424 8.350 -1.080 1.00 . A A . 55 ARG C 1 1
13 11862 1 1 55 ARG CA C -7.267 9.185 -0.528 1.00 . A A . 55 ARG CA 1 1
13 11863 1 1 55 ARG CB C -7.720 10.639 -0.385 1.00 . A A . 55 ARG CB 1 1
13 11864 1 1 55 ARG CD C -7.029 12.976 0.265 1.00 . A A . 55 ARG CD 1 1
13 11865 1 1 55 ARG CG C -6.567 11.527 0.087 1.00 . A A . 55 ARG CG 1 1
13 11866 1 1 55 ARG CZ C -7.378 14.417 2.279 1.00 . A A . 55 ARG CZ 1 1
13 11867 1 1 55 ARG H H -6.123 9.504 -2.248 1.00 . A A . 55 ARG H 1 1
13 11868 1 1 55 ARG HA H -7.006 8.823 0.461 1.00 . A A . 55 ARG HA 1 1
13 11869 1 1 55 ARG HB2 H -8.072 10.997 -1.347 1.00 . A A . 55 ARG HB2 1 1
13 11870 1 1 55 ARG HB3 H -8.527 10.690 0.338 1.00 . A A . 55 ARG HB3 1 1
13 11871 1 1 55 ARG HD2 H -6.217 13.647 0.003 1.00 . A A . 55 ARG HD2 1 1
13 11872 1 1 55 ARG HD3 H -7.878 13.165 -0.384 1.00 . A A . 55 ARG HD3 1 1
13 11873 1 1 55 ARG HE H -7.730 12.469 2.178 1.00 . A A . 55 ARG HE 1 1
13 11874 1 1 55 ARG HG2 H -6.197 11.154 1.037 1.00 . A A . 55 ARG HG2 1 1
13 11875 1 1 55 ARG HG3 H -5.771 11.497 -0.649 1.00 . A A . 55 ARG HG3 1 1
13 11876 1 1 55 ARG HH11 H -6.683 15.430 0.699 1.00 . A A . 55 ARG HH11 1 1
13 11877 1 1 55 ARG HH12 H -6.923 16.352 2.041 1.00 . A A . 55 ARG HH12 1 1
13 11878 1 1 55 ARG HH21 H -8.053 13.741 4.007 1.00 . A A . 55 ARG HH21 1 1
13 11879 1 1 55 ARG HH22 H -7.728 15.354 3.982 1.00 . A A . 55 ARG HH22 1 1
13 11880 1 1 55 ARG N N -6.110 9.079 -1.399 1.00 . A A . 55 ARG N 1 1
13 11881 1 1 55 ARG NE N -7.424 13.212 1.672 1.00 . A A . 55 ARG NE 1 1
13 11882 1 1 55 ARG NH1 N -6.952 15.507 1.607 1.00 . A A . 55 ARG NH1 1 1
13 11883 1 1 55 ARG NH2 N -7.755 14.513 3.541 1.00 . A A . 55 ARG NH2 1 1
13 11884 1 1 55 ARG O O -9.572 8.527 -0.673 1.00 . A A . 55 ARG O 1 1
13 11885 1 1 56 THR C C -9.007 5.188 -2.011 1.00 . A A . 56 THR C 1 1
13 11886 1 1 56 THR CA C -9.080 6.595 -2.609 1.00 . A A . 56 THR CA 1 1
13 11887 1 1 56 THR CB C -8.863 6.623 -4.124 1.00 . A A . 56 THR CB 1 1
13 11888 1 1 56 THR CG2 C -9.405 7.900 -4.768 1.00 . A A . 56 THR CG2 1 1
13 11889 1 1 56 THR H H -7.173 7.379 -2.258 1.00 . A A . 56 THR H 1 1
13 11890 1 1 56 THR HA H -10.067 7.008 -2.432 1.00 . A A . 56 THR HA 1 1
13 11891 1 1 56 THR HB H -9.229 5.710 -4.582 1.00 . A A . 56 THR HB 1 1
13 11892 1 1 56 THR HG1 H -7.196 6.759 -5.325 1.00 . A A . 56 THR HG1 1 1
13 11893 1 1 56 THR HG21 H -10.470 7.976 -4.582 1.00 . A A . 56 THR HG21 1 1
13 11894 1 1 56 THR HG22 H -8.901 8.762 -4.343 1.00 . A A . 56 THR HG22 1 1
13 11895 1 1 56 THR HG23 H -9.226 7.870 -5.838 1.00 . A A . 56 THR HG23 1 1
13 11896 1 1 56 THR N N -8.083 7.457 -1.997 1.00 . A A . 56 THR N 1 1
13 11897 1 1 56 THR O O -7.922 4.693 -1.710 1.00 . A A . 56 THR O 1 1
13 11898 1 1 56 THR OG1 O -7.450 6.731 -4.270 1.00 . A A . 56 THR OG1 1 1
13 11899 1 1 57 ASP C C -9.590 2.256 -2.259 1.00 . A A . 57 ASP C 1 1
13 11900 1 1 57 ASP CA C -10.258 3.244 -1.300 1.00 . A A . 57 ASP CA 1 1
13 11901 1 1 57 ASP CB C -11.714 2.813 -1.116 1.00 . A A . 57 ASP CB 1 1
13 11902 1 1 57 ASP CG C -12.278 3.026 0.291 1.00 . A A . 57 ASP CG 1 1
13 11903 1 1 57 ASP H H -10.972 5.033 -2.113 1.00 . A A . 57 ASP H 1 1
13 11904 1 1 57 ASP HA H -9.751 3.218 -0.341 1.00 . A A . 57 ASP HA 1 1
13 11905 1 1 57 ASP HB2 H -12.324 3.379 -1.812 1.00 . A A . 57 ASP HB2 1 1
13 11906 1 1 57 ASP HB3 H -11.784 1.756 -1.350 1.00 . A A . 57 ASP HB3 1 1
13 11907 1 1 57 ASP N N -10.175 4.584 -1.856 1.00 . A A . 57 ASP N 1 1
13 11908 1 1 57 ASP O O -9.652 2.428 -3.476 1.00 . A A . 57 ASP O 1 1
13 11909 1 1 57 ASP OD1 O -11.527 2.599 1.249 1.00 . A A . 57 ASP OD1 1 1
13 11910 1 1 57 ASP OD2 O -13.379 3.570 0.462 1.00 . A A . 57 ASP OD2 1 1
13 11911 1 1 58 ARG C C -7.378 0.884 -3.502 1.00 . A A . 58 ARG C 1 1
13 11912 1 1 58 ARG CA C -8.289 0.228 -2.462 1.00 . A A . 58 ARG CA 1 1
13 11913 1 1 58 ARG CB C -9.294 -0.680 -3.175 1.00 . A A . 58 ARG CB 1 1
13 11914 1 1 58 ARG CD C -9.779 -3.088 -3.745 1.00 . A A . 58 ARG CD 1 1
13 11915 1 1 58 ARG CG C -8.687 -2.055 -3.456 1.00 . A A . 58 ARG CG 1 1
13 11916 1 1 58 ARG CZ C -10.192 -4.324 -5.878 1.00 . A A . 58 ARG CZ 1 1
13 11917 1 1 58 ARG H H -8.964 1.181 -0.727 1.00 . A A . 58 ARG H 1 1
13 11918 1 1 58 ARG HA H -7.692 -0.395 -1.805 1.00 . A A . 58 ARG HA 1 1
13 11919 1 1 58 ARG HB2 H -10.171 -0.801 -2.547 1.00 . A A . 58 ARG HB2 1 1
13 11920 1 1 58 ARG HB3 H -9.583 -0.220 -4.115 1.00 . A A . 58 ARG HB3 1 1
13 11921 1 1 58 ARG HD2 H -9.459 -4.060 -3.381 1.00 . A A . 58 ARG HD2 1 1
13 11922 1 1 58 ARG HD3 H -10.693 -2.795 -3.240 1.00 . A A . 58 ARG HD3 1 1
13 11923 1 1 58 ARG HE H -10.076 -2.354 -5.690 1.00 . A A . 58 ARG HE 1 1
13 11924 1 1 58 ARG HG2 H -8.031 -1.983 -4.317 1.00 . A A . 58 ARG HG2 1 1
13 11925 1 1 58 ARG HG3 H -8.117 -2.375 -2.591 1.00 . A A . 58 ARG HG3 1 1
13 11926 1 1 58 ARG HH11 H -9.979 -5.534 -4.299 1.00 . A A . 58 ARG HH11 1 1
13 11927 1 1 58 ARG HH12 H -10.252 -6.319 -5.719 1.00 . A A . 58 ARG HH12 1 1
13 11928 1 1 58 ARG HH21 H -10.450 -3.439 -7.625 1.00 . A A . 58 ARG HH21 1 1
13 11929 1 1 58 ARG HH22 H -10.528 -5.083 -7.670 1.00 . A A . 58 ARG HH22 1 1
13 11930 1 1 58 ARG N N -8.967 1.243 -1.675 1.00 . A A . 58 ARG N 1 1
13 11931 1 1 58 ARG NE N -10.028 -3.168 -5.201 1.00 . A A . 58 ARG NE 1 1
13 11932 1 1 58 ARG NH1 N -10.135 -5.510 -5.235 1.00 . A A . 58 ARG NH1 1 1
13 11933 1 1 58 ARG NH2 N -10.411 -4.278 -7.179 1.00 . A A . 58 ARG NH2 1 1
13 11934 1 1 58 ARG O O -7.037 0.267 -4.511 1.00 . A A . 58 ARG O 1 1
13 11935 1 1 59 CYS C C -4.730 2.295 -4.012 1.00 . A A . 59 CYS C 1 1
13 11936 1 1 59 CYS CA C -6.143 2.869 -4.118 1.00 . A A . 59 CYS CA 1 1
13 11937 1 1 59 CYS CB C -6.174 4.370 -3.818 1.00 . A A . 59 CYS CB 1 1
13 11938 1 1 59 CYS H H -7.316 2.533 -2.420 1.00 . A A . 59 CYS H 1 1
13 11939 1 1 59 CYS HA H -6.502 2.773 -5.138 1.00 . A A . 59 CYS HA 1 1
13 11940 1 1 59 CYS HB2 H -5.731 4.891 -4.660 1.00 . A A . 59 CYS HB2 1 1
13 11941 1 1 59 CYS HB3 H -7.211 4.672 -3.710 1.00 . A A . 59 CYS HB3 1 1
13 11942 1 1 59 CYS N N -7.009 2.124 -3.221 1.00 . A A . 59 CYS N 1 1
13 11943 1 1 59 CYS O O -3.920 2.456 -4.923 1.00 . A A . 59 CYS O 1 1
13 11944 1 1 59 CYS SG S -5.276 4.867 -2.304 1.00 . A A . 59 CYS SG 1 1
13 11945 1 1 60 ASN C C -3.172 -0.396 -3.187 1.00 . A A . 60 ASN C 1 1
13 11946 1 1 60 ASN CA C -3.175 1.037 -2.651 1.00 . A A . 60 ASN CA 1 1
13 11947 1 1 60 ASN CB C -2.859 0.983 -1.155 1.00 . A A . 60 ASN CB 1 1
13 11948 1 1 60 ASN CG C -4.075 0.513 -0.354 1.00 . A A . 60 ASN CG 1 1
13 11949 1 1 60 ASN H H -5.157 1.555 -2.231 1.00 . A A . 60 ASN H 1 1
13 11950 1 1 60 ASN HA H -2.411 1.615 -3.160 1.00 . A A . 60 ASN HA 1 1
13 11951 1 1 60 ASN HB2 H -2.038 0.294 -0.990 1.00 . A A . 60 ASN HB2 1 1
13 11952 1 1 60 ASN HB3 H -2.574 1.974 -0.816 1.00 . A A . 60 ASN HB3 1 1
13 11953 1 1 60 ASN HD21 H -2.961 0.486 1.287 1.00 . A A . 60 ASN HD21 1 1
13 11954 1 1 60 ASN HD22 H -4.527 0.035 1.517 1.00 . A A . 60 ASN HD22 1 1
13 11955 1 1 60 ASN N N -4.477 1.637 -2.889 1.00 . A A . 60 ASN N 1 1
13 11956 1 1 60 ASN ND2 N -3.831 0.327 0.940 1.00 . A A . 60 ASN ND2 1 1
13 11957 1 1 60 ASN O O -3.519 -1.331 -2.467 1.00 . A A . 60 ASN O 1 1
13 11958 1 1 60 ASN OD1 O -5.161 0.331 -0.877 1.00 . A A . 60 ASN OD1 1 1
13 11959 1 1 61 ASN C C -1.514 -1.883 -6.018 1.00 . A A . 61 ASN C 1 1
13 11960 1 1 61 ASN CA C -2.726 -1.826 -5.085 1.00 . A A . 61 ASN CA 1 1
13 11961 1 1 61 ASN CB C -3.981 -2.078 -5.924 1.00 . A A . 61 ASN CB 1 1
13 11962 1 1 61 ASN CG C -3.820 -3.332 -6.785 1.00 . A A . 61 ASN CG 1 1
13 11963 1 1 61 ASN H H -2.524 0.250 -4.937 1.00 . A A . 61 ASN H 1 1
13 11964 1 1 61 ASN HA H -2.637 -2.598 -4.328 1.00 . A A . 61 ASN HA 1 1
13 11965 1 1 61 ASN HB2 H -4.830 -2.209 -5.262 1.00 . A A . 61 ASN HB2 1 1
13 11966 1 1 61 ASN HB3 H -4.153 -1.223 -6.570 1.00 . A A . 61 ASN HB3 1 1
13 11967 1 1 61 ASN HD21 H -5.386 -4.140 -5.872 1.00 . A A . 61 ASN HD21 1 1
13 11968 1 1 61 ASN HD22 H -4.700 -5.094 -7.024 1.00 . A A . 61 ASN HD22 1 1
13 11969 1 1 61 ASN N N -2.777 -0.523 -4.445 1.00 . A A . 61 ASN N 1 1
13 11970 1 1 61 ASN ND2 N -4.721 -4.279 -6.537 1.00 . A A . 61 ASN ND2 1 1
13 11971 1 1 61 ASN O O -0.453 -1.351 -5.696 1.00 . A A . 61 ASN O 1 1
13 11972 1 1 61 ASN OXT O -1.660 -2.488 -7.102 1.00 . A A . 61 ASN OXT 1 1
13 11973 1 1 61 ASN OD1 O -2.938 -3.434 -7.622 1.00 . A A . 61 ASN OD1 1 1
14 11974 1 1 1 LEU C C -11.707 2.390 3.844 1.00 . A A . 1 LEU C 1 1
14 11975 1 1 1 LEU CA C -12.296 3.802 3.823 1.00 . A A . 1 LEU CA 1 1
14 11976 1 1 1 LEU CB C -11.250 4.902 3.629 1.00 . A A . 1 LEU CB 1 1
14 11977 1 1 1 LEU CD1 C -10.910 6.767 1.967 1.00 . A A . 1 LEU CD1 1 1
14 11978 1 1 1 LEU CD2 C -9.576 4.619 1.765 1.00 . A A . 1 LEU CD2 1 1
14 11979 1 1 1 LEU CG C -10.905 5.252 2.181 1.00 . A A . 1 LEU CG 1 1
14 11980 1 1 1 LEU H1 H -13.719 3.377 5.227 1.00 . A A . 1 LEU H1 1 1
14 11981 1 1 1 LEU H2 H -12.531 4.038 5.840 1.00 . A A . 1 LEU H2 1 1
14 11982 1 1 1 LEU H3 H -13.525 4.847 5.078 1.00 . A A . 1 LEU H3 1 1
14 11983 1 1 1 LEU HA H -12.977 3.803 2.978 1.00 . A A . 1 LEU HA 1 1
14 11984 1 1 1 LEU HB2 H -11.623 5.802 4.108 1.00 . A A . 1 LEU HB2 1 1
14 11985 1 1 1 LEU HB3 H -10.337 4.582 4.120 1.00 . A A . 1 LEU HB3 1 1
14 11986 1 1 1 LEU HD11 H -10.176 7.227 2.621 1.00 . A A . 1 LEU HD11 1 1
14 11987 1 1 1 LEU HD12 H -10.662 6.987 0.934 1.00 . A A . 1 LEU HD12 1 1
14 11988 1 1 1 LEU HD13 H -11.894 7.162 2.195 1.00 . A A . 1 LEU HD13 1 1
14 11989 1 1 1 LEU HD21 H -8.783 4.984 2.409 1.00 . A A . 1 LEU HD21 1 1
14 11990 1 1 1 LEU HD22 H -9.645 3.540 1.854 1.00 . A A . 1 LEU HD22 1 1
14 11991 1 1 1 LEU HD23 H -9.356 4.883 0.735 1.00 . A A . 1 LEU HD23 1 1
14 11992 1 1 1 LEU HG H -11.637 4.798 1.522 1.00 . A A . 1 LEU HG 1 1
14 11993 1 1 1 LEU N N -13.050 4.026 5.044 1.00 . A A . 1 LEU N 1 1
14 11994 1 1 1 LEU O O -11.018 2.015 4.791 1.00 . A A . 1 LEU O 1 1
14 11995 1 1 2 GLU C C -10.205 0.255 1.872 1.00 . A A . 2 GLU C 1 1
14 11996 1 1 2 GLU CA C -11.508 0.282 2.673 1.00 . A A . 2 GLU CA 1 1
14 11997 1 1 2 GLU CB C -12.561 -0.629 2.041 1.00 . A A . 2 GLU CB 1 1
14 11998 1 1 2 GLU CD C -14.214 -2.365 2.824 1.00 . A A . 2 GLU CD 1 1
14 11999 1 1 2 GLU CG C -12.757 -1.899 2.871 1.00 . A A . 2 GLU CG 1 1
14 12000 1 1 2 GLU H H -12.540 2.007 2.095 1.00 . A A . 2 GLU H 1 1
14 12001 1 1 2 GLU HA H -11.264 -0.091 3.663 1.00 . A A . 2 GLU HA 1 1
14 12002 1 1 2 GLU HB2 H -13.503 -0.095 1.982 1.00 . A A . 2 GLU HB2 1 1
14 12003 1 1 2 GLU HB3 H -12.237 -0.905 1.042 1.00 . A A . 2 GLU HB3 1 1
14 12004 1 1 2 GLU HG2 H -12.120 -2.683 2.476 1.00 . A A . 2 GLU HG2 1 1
14 12005 1 1 2 GLU HG3 H -12.483 -1.695 3.900 1.00 . A A . 2 GLU HG3 1 1
14 12006 1 1 2 GLU N N -12.000 1.645 2.788 1.00 . A A . 2 GLU N 1 1
14 12007 1 1 2 GLU O O -10.198 0.562 0.681 1.00 . A A . 2 GLU O 1 1
14 12008 1 1 2 GLU OE1 O -14.666 -2.882 1.792 1.00 . A A . 2 GLU OE1 1 1
14 12009 1 1 2 GLU OE2 O -14.882 -2.176 3.911 1.00 . A A . 2 GLU OE2 1 1
14 12010 1 1 3 CYS C C -7.515 -1.660 1.635 1.00 . A A . 3 CYS C 1 1
14 12011 1 1 3 CYS CA C -7.829 -0.190 1.923 1.00 . A A . 3 CYS CA 1 1
14 12012 1 1 3 CYS CB C -6.746 0.467 2.781 1.00 . A A . 3 CYS CB 1 1
14 12013 1 1 3 CYS H H -9.220 -0.340 3.476 1.00 . A A . 3 CYS H 1 1
14 12014 1 1 3 CYS HA H -7.840 0.370 0.994 1.00 . A A . 3 CYS HA 1 1
14 12015 1 1 3 CYS HB2 H -6.733 -0.029 3.747 1.00 . A A . 3 CYS HB2 1 1
14 12016 1 1 3 CYS HB3 H -5.791 0.325 2.288 1.00 . A A . 3 CYS HB3 1 1
14 12017 1 1 3 CYS N N -9.134 -0.117 2.556 1.00 . A A . 3 CYS N 1 1
14 12018 1 1 3 CYS O O -8.094 -2.554 2.250 1.00 . A A . 3 CYS O 1 1
14 12019 1 1 3 CYS SG S -6.976 2.260 3.068 1.00 . A A . 3 CYS SG 1 1
14 12020 1 1 4 HIS C C -5.431 -3.859 1.477 1.00 . A A . 4 HIS C 1 1
14 12021 1 1 4 HIS CA C -6.200 -3.211 0.325 1.00 . A A . 4 HIS CA 1 1
14 12022 1 1 4 HIS CB C -5.408 -3.197 -0.984 1.00 . A A . 4 HIS CB 1 1
14 12023 1 1 4 HIS CD2 C -6.415 -3.331 -3.392 1.00 . A A . 4 HIS CD2 1 1
14 12024 1 1 4 HIS CE1 C -7.243 -5.353 -3.272 1.00 . A A . 4 HIS CE1 1 1
14 12025 1 1 4 HIS CG C -6.137 -3.820 -2.150 1.00 . A A . 4 HIS CG 1 1
14 12026 1 1 4 HIS H H -6.195 -1.120 0.271 1.00 . A A . 4 HIS H 1 1
14 12027 1 1 4 HIS HA H -7.089 -3.821 0.197 1.00 . A A . 4 HIS HA 1 1
14 12028 1 1 4 HIS HB2 H -5.181 -2.166 -1.235 1.00 . A A . 4 HIS HB2 1 1
14 12029 1 1 4 HIS HB3 H -4.484 -3.744 -0.828 1.00 . A A . 4 HIS HB3 1 1
14 12030 1 1 4 HIS HD2 H -6.138 -2.349 -3.764 1.00 . A A . 4 HIS HD2 1 1
14 12031 1 1 4 HIS HE1 H -7.750 -6.272 -3.547 1.00 . A A . 4 HIS HE1 1 1
14 12032 1 1 4 HIS N N -6.598 -1.864 0.701 1.00 . A A . 4 HIS N 1 1
14 12033 1 1 4 HIS ND1 N -6.671 -5.096 -2.104 1.00 . A A . 4 HIS ND1 1 1
14 12034 1 1 4 HIS NE2 N -7.081 -4.258 -4.069 1.00 . A A . 4 HIS NE2 1 1
14 12035 1 1 4 HIS O O -4.999 -3.174 2.403 1.00 . A A . 4 HIS O 1 1
14 12036 1 1 5 ASN C C -3.493 -6.781 1.744 1.00 . A A . 5 ASN C 1 1
14 12037 1 1 5 ASN CA C -4.573 -5.921 2.405 1.00 . A A . 5 ASN CA 1 1
14 12038 1 1 5 ASN CB C -5.522 -6.853 3.162 1.00 . A A . 5 ASN CB 1 1
14 12039 1 1 5 ASN CG C -5.623 -6.451 4.635 1.00 . A A . 5 ASN CG 1 1
14 12040 1 1 5 ASN H H -5.647 -5.631 0.633 1.00 . A A . 5 ASN H 1 1
14 12041 1 1 5 ASN HA H -4.110 -5.231 3.103 1.00 . A A . 5 ASN HA 1 1
14 12042 1 1 5 ASN HB2 H -6.507 -6.800 2.712 1.00 . A A . 5 ASN HB2 1 1
14 12043 1 1 5 ASN HB3 H -5.147 -7.870 3.097 1.00 . A A . 5 ASN HB3 1 1
14 12044 1 1 5 ASN HD21 H -6.902 -7.937 4.935 1.00 . A A . 5 ASN HD21 1 1
14 12045 1 1 5 ASN HD22 H -6.571 -7.042 6.275 1.00 . A A . 5 ASN HD22 1 1
14 12046 1 1 5 ASN N N -5.283 -5.172 1.382 1.00 . A A . 5 ASN N 1 1
14 12047 1 1 5 ASN ND2 N -6.444 -7.217 5.350 1.00 . A A . 5 ASN ND2 1 1
14 12048 1 1 5 ASN O O -2.352 -6.809 2.202 1.00 . A A . 5 ASN O 1 1
14 12049 1 1 5 ASN OD1 O -4.999 -5.508 5.093 1.00 . A A . 5 ASN OD1 1 1
14 12050 1 1 6 GLN C C -1.588 -7.673 -0.121 1.00 . A A . 6 GLN C 1 1
14 12051 1 1 6 GLN CA C -2.973 -8.319 -0.048 1.00 . A A . 6 GLN CA 1 1
14 12052 1 1 6 GLN CB C -3.506 -8.632 -1.447 1.00 . A A . 6 GLN CB 1 1
14 12053 1 1 6 GLN CD C -4.144 -7.301 -3.493 1.00 . A A . 6 GLN CD 1 1
14 12054 1 1 6 GLN CG C -4.347 -7.473 -1.985 1.00 . A A . 6 GLN CG 1 1
14 12055 1 1 6 GLN H H -4.793 -7.387 0.388 1.00 . A A . 6 GLN H 1 1
14 12056 1 1 6 GLN HA H -2.895 -9.274 0.461 1.00 . A A . 6 GLN HA 1 1
14 12057 1 1 6 GLN HB2 H -2.668 -8.803 -2.115 1.00 . A A . 6 GLN HB2 1 1
14 12058 1 1 6 GLN HB3 H -4.120 -9.525 -1.401 1.00 . A A . 6 GLN HB3 1 1
14 12059 1 1 6 GLN HE21 H -4.158 -5.332 -3.252 1.00 . A A . 6 GLN HE21 1 1
14 12060 1 1 6 GLN HE22 H -3.956 -5.828 -4.808 1.00 . A A . 6 GLN HE22 1 1
14 12061 1 1 6 GLN HG2 H -5.394 -7.674 -1.789 1.00 . A A . 6 GLN HG2 1 1
14 12062 1 1 6 GLN HG3 H -4.053 -6.557 -1.482 1.00 . A A . 6 GLN HG3 1 1
14 12063 1 1 6 GLN N N -3.892 -7.462 0.680 1.00 . A A . 6 GLN N 1 1
14 12064 1 1 6 GLN NE2 N -4.079 -6.033 -3.889 1.00 . A A . 6 GLN NE2 1 1
14 12065 1 1 6 GLN O O -1.474 -6.453 -0.231 1.00 . A A . 6 GLN O 1 1
14 12066 1 1 6 GLN OE1 O -4.052 -8.257 -4.245 1.00 . A A . 6 GLN OE1 1 1
14 12067 1 1 7 GLN C C 1.530 -8.671 -1.305 1.00 . A A . 7 GLN C 1 1
14 12068 1 1 7 GLN CA C 0.802 -8.045 -0.113 1.00 . A A . 7 GLN CA 1 1
14 12069 1 1 7 GLN CB C 1.538 -8.339 1.194 1.00 . A A . 7 GLN CB 1 1
14 12070 1 1 7 GLN CD C 3.239 -7.358 2.777 1.00 . A A . 7 GLN CD 1 1
14 12071 1 1 7 GLN CG C 2.088 -7.053 1.816 1.00 . A A . 7 GLN CG 1 1
14 12072 1 1 7 GLN H H -0.742 -9.449 0.029 1.00 . A A . 7 GLN H 1 1
14 12073 1 1 7 GLN HA H 0.804 -6.966 -0.218 1.00 . A A . 7 GLN HA 1 1
14 12074 1 1 7 GLN HB2 H 0.849 -8.804 1.893 1.00 . A A . 7 GLN HB2 1 1
14 12075 1 1 7 GLN HB3 H 2.361 -9.017 0.994 1.00 . A A . 7 GLN HB3 1 1
14 12076 1 1 7 GLN HE21 H 2.331 -6.283 4.176 1.00 . A A . 7 GLN HE21 1 1
14 12077 1 1 7 GLN HE22 H 3.764 -6.944 4.645 1.00 . A A . 7 GLN HE22 1 1
14 12078 1 1 7 GLN HG2 H 2.449 -6.403 1.025 1.00 . A A . 7 GLN HG2 1 1
14 12079 1 1 7 GLN HG3 H 1.293 -6.555 2.361 1.00 . A A . 7 GLN HG3 1 1
14 12080 1 1 7 GLN N N -0.571 -8.519 -0.056 1.00 . A A . 7 GLN N 1 1
14 12081 1 1 7 GLN NE2 N 3.098 -6.809 3.981 1.00 . A A . 7 GLN NE2 1 1
14 12082 1 1 7 GLN O O 1.171 -9.757 -1.755 1.00 . A A . 7 GLN O 1 1
14 12083 1 1 7 GLN OE1 O 4.192 -8.043 2.447 1.00 . A A . 7 GLN OE1 1 1
14 12084 1 1 8 SER C C 2.407 -8.670 -4.116 1.00 . A A . 8 SER C 1 1
14 12085 1 1 8 SER CA C 3.321 -8.427 -2.913 1.00 . A A . 8 SER CA 1 1
14 12086 1 1 8 SER CB C 4.084 -9.706 -2.560 1.00 . A A . 8 SER CB 1 1
14 12087 1 1 8 SER H H 2.754 -7.124 -1.379 1.00 . A A . 8 SER H 1 1
14 12088 1 1 8 SER HA H 4.065 -7.681 -3.171 1.00 . A A . 8 SER HA 1 1
14 12089 1 1 8 SER HB2 H 3.521 -10.255 -1.813 1.00 . A A . 8 SER HB2 1 1
14 12090 1 1 8 SER HB3 H 4.186 -10.311 -3.454 1.00 . A A . 8 SER HB3 1 1
14 12091 1 1 8 SER HG H 5.886 -10.359 -1.806 1.00 . A A . 8 SER HG 1 1
14 12092 1 1 8 SER N N 2.539 -7.957 -1.782 1.00 . A A . 8 SER N 1 1
14 12093 1 1 8 SER O O 2.101 -7.743 -4.863 1.00 . A A . 8 SER O 1 1
14 12094 1 1 8 SER OG O 5.383 -9.427 -2.042 1.00 . A A . 8 SER OG 1 1
14 12095 1 1 9 SER C C 0.000 -11.198 -4.855 1.00 . A A . 9 SER C 1 1
14 12096 1 1 9 SER CA C 1.126 -10.297 -5.365 1.00 . A A . 9 SER CA 1 1
14 12097 1 1 9 SER CB C 1.910 -11.002 -6.473 1.00 . A A . 9 SER CB 1 1
14 12098 1 1 9 SER H H 2.281 -10.583 -3.644 1.00 . A A . 9 SER H 1 1
14 12099 1 1 9 SER HA H 0.664 -9.404 -5.771 1.00 . A A . 9 SER HA 1 1
14 12100 1 1 9 SER HB2 H 1.208 -11.450 -7.169 1.00 . A A . 9 SER HB2 1 1
14 12101 1 1 9 SER HB3 H 2.517 -10.269 -6.993 1.00 . A A . 9 SER HB3 1 1
14 12102 1 1 9 SER HG H 3.296 -12.494 -6.777 1.00 . A A . 9 SER HG 1 1
14 12103 1 1 9 SER N N 1.998 -9.921 -4.266 1.00 . A A . 9 SER N 1 1
14 12104 1 1 9 SER O O -0.344 -12.190 -5.496 1.00 . A A . 9 SER O 1 1
14 12105 1 1 9 SER OG O 2.762 -12.022 -5.959 1.00 . A A . 9 SER OG 1 1
14 12106 1 1 10 GLN C C -2.925 -11.362 -3.879 1.00 . A A . 10 GLN C 1 1
14 12107 1 1 10 GLN CA C -1.625 -11.582 -3.104 1.00 . A A . 10 GLN CA 1 1
14 12108 1 1 10 GLN CB C -1.796 -11.215 -1.629 1.00 . A A . 10 GLN CB 1 1
14 12109 1 1 10 GLN CD C -0.508 -11.846 0.445 1.00 . A A . 10 GLN CD 1 1
14 12110 1 1 10 GLN CG C -1.349 -12.364 -0.723 1.00 . A A . 10 GLN CG 1 1
14 12111 1 1 10 GLN H H -0.223 -10.039 -3.272 1.00 . A A . 10 GLN H 1 1
14 12112 1 1 10 GLN HA H -1.372 -12.637 -3.121 1.00 . A A . 10 GLN HA 1 1
14 12113 1 1 10 GLN HB2 H -1.197 -10.336 -1.410 1.00 . A A . 10 GLN HB2 1 1
14 12114 1 1 10 GLN HB3 H -2.841 -10.998 -1.437 1.00 . A A . 10 GLN HB3 1 1
14 12115 1 1 10 GLN HE21 H 1.043 -12.880 -0.236 1.00 . A A . 10 GLN HE21 1 1
14 12116 1 1 10 GLN HE22 H 1.343 -12.023 1.137 1.00 . A A . 10 GLN HE22 1 1
14 12117 1 1 10 GLN HG2 H -2.227 -12.868 -0.331 1.00 . A A . 10 GLN HG2 1 1
14 12118 1 1 10 GLN HG3 H -0.757 -13.064 -1.303 1.00 . A A . 10 GLN HG3 1 1
14 12119 1 1 10 GLN N N -0.544 -10.820 -3.707 1.00 . A A . 10 GLN N 1 1
14 12120 1 1 10 GLN NE2 N 0.746 -12.292 0.449 1.00 . A A . 10 GLN NE2 1 1
14 12121 1 1 10 GLN O O -2.956 -10.601 -4.845 1.00 . A A . 10 GLN O 1 1
14 12122 1 1 10 GLN OE1 O -0.966 -11.090 1.286 1.00 . A A . 10 GLN OE1 1 1
14 12123 1 1 11 PRO C C -5.967 -10.619 -3.702 1.00 . A A . 11 PRO C 1 1
14 12124 1 1 11 PRO CA C -5.296 -11.949 -4.053 1.00 . A A . 11 PRO CA 1 1
14 12125 1 1 11 PRO CB C -6.079 -13.156 -3.563 1.00 . A A . 11 PRO CB 1 1
14 12126 1 1 11 PRO CD C -3.997 -12.970 -2.273 1.00 . A A . 11 PRO CD 1 1
14 12127 1 1 11 PRO CG C -5.359 -13.643 -2.316 1.00 . A A . 11 PRO CG 1 1
14 12128 1 1 11 PRO HA H -5.169 -12.010 -5.129 1.00 . A A . 11 PRO HA 1 1
14 12129 1 1 11 PRO HB2 H -7.098 -12.872 -3.323 1.00 . A A . 11 PRO HB2 1 1
14 12130 1 1 11 PRO HB3 H -6.087 -13.933 -4.321 1.00 . A A . 11 PRO HB3 1 1
14 12131 1 1 11 PRO HD2 H -3.870 -12.422 -1.345 1.00 . A A . 11 PRO HD2 1 1
14 12132 1 1 11 PRO HD3 H -3.204 -13.705 -2.369 1.00 . A A . 11 PRO HD3 1 1
14 12133 1 1 11 PRO HG2 H -5.930 -13.377 -1.433 1.00 . A A . 11 PRO HG2 1 1
14 12134 1 1 11 PRO HG3 H -5.237 -14.721 -2.358 1.00 . A A . 11 PRO HG3 1 1
14 12135 1 1 11 PRO N N -3.996 -12.059 -3.414 1.00 . A A . 11 PRO N 1 1
14 12136 1 1 11 PRO O O -5.445 -9.849 -2.899 1.00 . A A . 11 PRO O 1 1
14 12137 1 1 12 PRO C C -8.596 -9.202 -2.746 1.00 . A A . 12 PRO C 1 1
14 12138 1 1 12 PRO CA C -7.893 -9.161 -4.104 1.00 . A A . 12 PRO CA 1 1
14 12139 1 1 12 PRO CB C -8.861 -9.061 -5.272 1.00 . A A . 12 PRO CB 1 1
14 12140 1 1 12 PRO CD C -7.794 -11.274 -5.299 1.00 . A A . 12 PRO CD 1 1
14 12141 1 1 12 PRO CG C -8.944 -10.457 -5.866 1.00 . A A . 12 PRO CG 1 1
14 12142 1 1 12 PRO HA H -7.228 -8.305 -4.086 1.00 . A A . 12 PRO HA 1 1
14 12143 1 1 12 PRO HB2 H -9.838 -8.740 -4.926 1.00 . A A . 12 PRO HB2 1 1
14 12144 1 1 12 PRO HB3 H -8.490 -8.358 -6.010 1.00 . A A . 12 PRO HB3 1 1
14 12145 1 1 12 PRO HD2 H -8.165 -12.165 -4.804 1.00 . A A . 12 PRO HD2 1 1
14 12146 1 1 12 PRO HD3 H -7.102 -11.558 -6.085 1.00 . A A . 12 PRO HD3 1 1
14 12147 1 1 12 PRO HG2 H -9.889 -10.917 -5.598 1.00 . A A . 12 PRO HG2 1 1
14 12148 1 1 12 PRO HG3 H -8.860 -10.404 -6.947 1.00 . A A . 12 PRO HG3 1 1
14 12149 1 1 12 PRO N N -7.145 -10.385 -4.340 1.00 . A A . 12 PRO N 1 1
14 12150 1 1 12 PRO O O -9.603 -9.891 -2.584 1.00 . A A . 12 PRO O 1 1
14 12151 1 1 13 THR C C -8.506 -6.975 0.091 1.00 . A A . 13 THR C 1 1
14 12152 1 1 13 THR CA C -8.600 -8.397 -0.465 1.00 . A A . 13 THR CA 1 1
14 12153 1 1 13 THR CB C -7.877 -9.435 0.395 1.00 . A A . 13 THR CB 1 1
14 12154 1 1 13 THR CG2 C -8.215 -10.871 -0.011 1.00 . A A . 13 THR CG2 1 1
14 12155 1 1 13 THR H H -7.260 -7.950 -2.008 1.00 . A A . 13 THR H 1 1
14 12156 1 1 13 THR HA H -9.642 -8.698 -0.500 1.00 . A A . 13 THR HA 1 1
14 12157 1 1 13 THR HB H -8.166 -9.289 1.431 1.00 . A A . 13 THR HB 1 1
14 12158 1 1 13 THR HG1 H -5.906 -9.992 0.606 1.00 . A A . 13 THR HG1 1 1
14 12159 1 1 13 THR HG21 H -9.282 -11.036 0.093 1.00 . A A . 13 THR HG21 1 1
14 12160 1 1 13 THR HG22 H -7.925 -11.034 -1.044 1.00 . A A . 13 THR HG22 1 1
14 12161 1 1 13 THR HG23 H -7.678 -11.564 0.628 1.00 . A A . 13 THR HG23 1 1
14 12162 1 1 13 THR N N -8.038 -8.455 -1.804 1.00 . A A . 13 THR N 1 1
14 12163 1 1 13 THR O O -7.498 -6.296 -0.098 1.00 . A A . 13 THR O 1 1
14 12164 1 1 13 THR OG1 O -6.505 -9.288 0.039 1.00 . A A . 13 THR OG1 1 1
14 12165 1 1 14 THR C C -10.104 -5.311 2.801 1.00 . A A . 14 THR C 1 1
14 12166 1 1 14 THR CA C -9.622 -5.237 1.351 1.00 . A A . 14 THR CA 1 1
14 12167 1 1 14 THR CB C -10.507 -4.363 0.461 1.00 . A A . 14 THR CB 1 1
14 12168 1 1 14 THR CG2 C -9.995 -2.925 0.360 1.00 . A A . 14 THR CG2 1 1
14 12169 1 1 14 THR H H -10.313 -7.152 0.869 1.00 . A A . 14 THR H 1 1
14 12170 1 1 14 THR HA H -8.622 -4.819 1.400 1.00 . A A . 14 THR HA 1 1
14 12171 1 1 14 THR HB H -11.509 -4.347 0.875 1.00 . A A . 14 THR HB 1 1
14 12172 1 1 14 THR HG1 H -10.909 -4.328 -1.559 1.00 . A A . 14 THR HG1 1 1
14 12173 1 1 14 THR HG21 H -8.994 -2.925 -0.061 1.00 . A A . 14 THR HG21 1 1
14 12174 1 1 14 THR HG22 H -10.656 -2.350 -0.280 1.00 . A A . 14 THR HG22 1 1
14 12175 1 1 14 THR HG23 H -9.971 -2.478 1.348 1.00 . A A . 14 THR HG23 1 1
14 12176 1 1 14 THR N N -9.572 -6.567 0.766 1.00 . A A . 14 THR N 1 1
14 12177 1 1 14 THR O O -10.543 -6.365 3.260 1.00 . A A . 14 THR O 1 1
14 12178 1 1 14 THR OG1 O -10.314 -4.892 -0.849 1.00 . A A . 14 THR OG1 1 1
14 12179 1 1 15 LYS C C -10.732 -2.647 5.226 1.00 . A A . 15 LYS C 1 1
14 12180 1 1 15 LYS CA C -10.423 -4.102 4.871 1.00 . A A . 15 LYS CA 1 1
14 12181 1 1 15 LYS CB C -9.379 -4.749 5.783 1.00 . A A . 15 LYS CB 1 1
14 12182 1 1 15 LYS CD C -9.980 -6.964 6.828 1.00 . A A . 15 LYS CD 1 1
14 12183 1 1 15 LYS CE C -10.881 -7.652 7.855 1.00 . A A . 15 LYS CE 1 1
14 12184 1 1 15 LYS CG C -10.044 -5.442 6.974 1.00 . A A . 15 LYS CG 1 1
14 12185 1 1 15 LYS H H -9.652 -3.406 3.056 1.00 . A A . 15 LYS H 1 1
14 12186 1 1 15 LYS HA H -11.312 -4.707 5.015 1.00 . A A . 15 LYS HA 1 1
14 12187 1 1 15 LYS HB2 H -8.817 -5.482 5.215 1.00 . A A . 15 LYS HB2 1 1
14 12188 1 1 15 LYS HB3 H -8.705 -3.982 6.151 1.00 . A A . 15 LYS HB3 1 1
14 12189 1 1 15 LYS HD2 H -10.306 -7.238 5.830 1.00 . A A . 15 LYS HD2 1 1
14 12190 1 1 15 LYS HD3 H -8.957 -7.291 6.978 1.00 . A A . 15 LYS HD3 1 1
14 12191 1 1 15 LYS HE2 H -11.360 -6.898 8.471 1.00 . A A . 15 LYS HE2 1 1
14 12192 1 1 15 LYS HE3 H -11.638 -8.230 7.335 1.00 . A A . 15 LYS HE3 1 1
14 12193 1 1 15 LYS HG2 H -9.533 -5.151 7.885 1.00 . A A . 15 LYS HG2 1 1
14 12194 1 1 15 LYS HG3 H -11.083 -5.135 7.028 1.00 . A A . 15 LYS HG3 1 1
14 12195 1 1 15 LYS HZ1 H -9.398 -8.132 9.216 1.00 . A A . 15 LYS HZ1 1 1
14 12196 1 1 15 LYS HZ2 H -10.585 -9.017 9.382 1.00 . A A . 15 LYS HZ2 1 1
14 12197 1 1 15 LYS HZ3 H -9.631 -9.252 8.260 1.00 . A A . 15 LYS HZ3 1 1
14 12198 1 1 15 LYS N N -10.003 -4.179 3.482 1.00 . A A . 15 LYS N 1 1
14 12199 1 1 15 LYS NZ N -10.087 -8.555 8.719 1.00 . A A . 15 LYS NZ 1 1
14 12200 1 1 15 LYS O O -10.225 -1.727 4.586 1.00 . A A . 15 LYS O 1 1
14 12201 1 1 16 THR C C -10.867 -0.567 7.602 1.00 . A A . 16 THR C 1 1
14 12202 1 1 16 THR CA C -11.947 -1.154 6.692 1.00 . A A . 16 THR CA 1 1
14 12203 1 1 16 THR CB C -13.317 -1.259 7.364 1.00 . A A . 16 THR CB 1 1
14 12204 1 1 16 THR CG2 C -13.720 0.033 8.078 1.00 . A A . 16 THR CG2 1 1
14 12205 1 1 16 THR H H -11.914 -3.246 6.689 1.00 . A A . 16 THR H 1 1
14 12206 1 1 16 THR HA H -12.003 -0.481 5.843 1.00 . A A . 16 THR HA 1 1
14 12207 1 1 16 THR HB H -13.372 -2.142 7.992 1.00 . A A . 16 THR HB 1 1
14 12208 1 1 16 THR HG1 H -15.244 -1.434 6.659 1.00 . A A . 16 THR HG1 1 1
14 12209 1 1 16 THR HG21 H -12.989 0.266 8.845 1.00 . A A . 16 THR HG21 1 1
14 12210 1 1 16 THR HG22 H -13.762 0.846 7.360 1.00 . A A . 16 THR HG22 1 1
14 12211 1 1 16 THR HG23 H -14.695 -0.095 8.536 1.00 . A A . 16 THR HG23 1 1
14 12212 1 1 16 THR N N -11.563 -2.483 6.244 1.00 . A A . 16 THR N 1 1
14 12213 1 1 16 THR O O -10.321 -1.265 8.455 1.00 . A A . 16 THR O 1 1
14 12214 1 1 16 THR OG1 O -14.232 -1.354 6.276 1.00 . A A . 16 THR OG1 1 1
14 12215 1 1 17 CYS C C -10.273 2.016 9.402 1.00 . A A . 17 CYS C 1 1
14 12216 1 1 17 CYS CA C -9.586 1.402 8.181 1.00 . A A . 17 CYS CA 1 1
14 12217 1 1 17 CYS CB C -8.841 2.453 7.356 1.00 . A A . 17 CYS CB 1 1
14 12218 1 1 17 CYS H H -11.058 1.184 6.710 1.00 . A A . 17 CYS H 1 1
14 12219 1 1 17 CYS HA H -8.871 0.675 8.552 1.00 . A A . 17 CYS HA 1 1
14 12220 1 1 17 CYS HB2 H -9.527 3.268 7.149 1.00 . A A . 17 CYS HB2 1 1
14 12221 1 1 17 CYS HB3 H -8.010 2.820 7.948 1.00 . A A . 17 CYS HB3 1 1
14 12222 1 1 17 CYS N N -10.591 0.712 7.390 1.00 . A A . 17 CYS N 1 1
14 12223 1 1 17 CYS O O -11.500 2.072 9.464 1.00 . A A . 17 CYS O 1 1
14 12224 1 1 17 CYS SG S -8.178 1.849 5.760 1.00 . A A . 17 CYS SG 1 1
14 12225 1 1 18 SER C C -10.284 4.547 11.309 1.00 . A A . 18 SER C 1 1
14 12226 1 1 18 SER CA C -9.966 3.070 11.556 1.00 . A A . 18 SER CA 1 1
14 12227 1 1 18 SER CB C -8.969 2.928 12.708 1.00 . A A . 18 SER CB 1 1
14 12228 1 1 18 SER H H -8.514 2.382 10.218 1.00 . A A . 18 SER H 1 1
14 12229 1 1 18 SER HA H -10.870 2.554 11.862 1.00 . A A . 18 SER HA 1 1
14 12230 1 1 18 SER HB2 H -8.347 2.057 12.527 1.00 . A A . 18 SER HB2 1 1
14 12231 1 1 18 SER HB3 H -8.346 3.815 12.744 1.00 . A A . 18 SER HB3 1 1
14 12232 1 1 18 SER HG H -8.881 2.676 14.750 1.00 . A A . 18 SER HG 1 1
14 12233 1 1 18 SER N N -9.453 2.462 10.341 1.00 . A A . 18 SER N 1 1
14 12234 1 1 18 SER O O -10.424 4.972 10.163 1.00 . A A . 18 SER O 1 1
14 12235 1 1 18 SER OG O -9.623 2.773 13.964 1.00 . A A . 18 SER OG 1 1
14 12236 1 1 19 GLY C C -9.966 7.349 11.132 1.00 . A A . 19 GLY C 1 1
14 12237 1 1 19 GLY CA C -10.688 6.707 12.318 1.00 . A A . 19 GLY CA 1 1
14 12238 1 1 19 GLY H H -10.268 4.885 13.253 1.00 . A A . 19 GLY H 1 1
14 12239 1 1 19 GLY HA2 H -11.758 6.838 12.195 1.00 . A A . 19 GLY HA2 1 1
14 12240 1 1 19 GLY HA3 H -10.366 7.192 13.233 1.00 . A A . 19 GLY HA3 1 1
14 12241 1 1 19 GLY N N -10.390 5.288 12.401 1.00 . A A . 19 GLY N 1 1
14 12242 1 1 19 GLY O O -10.442 8.337 10.572 1.00 . A A . 19 GLY O 1 1
14 12243 1 1 20 GLU C C -8.646 6.822 8.343 1.00 . A A . 20 GLU C 1 1
14 12244 1 1 20 GLU CA C -8.037 7.268 9.675 1.00 . A A . 20 GLU CA 1 1
14 12245 1 1 20 GLU CB C -6.581 6.814 9.791 1.00 . A A . 20 GLU CB 1 1
14 12246 1 1 20 GLU CD C -4.810 6.058 8.162 1.00 . A A . 20 GLU CD 1 1
14 12247 1 1 20 GLU CG C -5.793 7.172 8.529 1.00 . A A . 20 GLU CG 1 1
14 12248 1 1 20 GLU H H -8.528 6.004 11.266 1.00 . A A . 20 GLU H 1 1
14 12249 1 1 20 GLU HA H -8.016 8.351 9.713 1.00 . A A . 20 GLU HA 1 1
14 12250 1 1 20 GLU HB2 H -6.125 7.303 10.645 1.00 . A A . 20 GLU HB2 1 1
14 12251 1 1 20 GLU HB3 H -6.555 5.738 9.933 1.00 . A A . 20 GLU HB3 1 1
14 12252 1 1 20 GLU HG2 H -6.486 7.318 7.707 1.00 . A A . 20 GLU HG2 1 1
14 12253 1 1 20 GLU HG3 H -5.240 8.089 8.704 1.00 . A A . 20 GLU HG3 1 1
14 12254 1 1 20 GLU N N -8.830 6.764 10.784 1.00 . A A . 20 GLU N 1 1
14 12255 1 1 20 GLU O O -8.991 5.654 8.174 1.00 . A A . 20 GLU O 1 1
14 12256 1 1 20 GLU OE1 O -5.205 5.066 7.532 1.00 . A A . 20 GLU OE1 1 1
14 12257 1 1 20 GLU OE2 O -3.596 6.251 8.556 1.00 . A A . 20 GLU OE2 1 1
14 12258 1 1 21 THR C C -8.303 7.832 5.025 1.00 . A A . 21 THR C 1 1
14 12259 1 1 21 THR CA C -9.318 7.498 6.120 1.00 . A A . 21 THR CA 1 1
14 12260 1 1 21 THR CB C -10.629 8.274 5.990 1.00 . A A . 21 THR CB 1 1
14 12261 1 1 21 THR CG2 C -10.406 9.780 5.836 1.00 . A A . 21 THR CG2 1 1
14 12262 1 1 21 THR H H -8.467 8.657 7.638 1.00 . A A . 21 THR H 1 1
14 12263 1 1 21 THR HA H -9.508 6.434 6.019 1.00 . A A . 21 THR HA 1 1
14 12264 1 1 21 THR HB H -11.226 8.100 6.880 1.00 . A A . 21 THR HB 1 1
14 12265 1 1 21 THR HG1 H -12.093 8.375 4.545 1.00 . A A . 21 THR HG1 1 1
14 12266 1 1 21 THR HG21 H -9.878 10.159 6.706 1.00 . A A . 21 THR HG21 1 1
14 12267 1 1 21 THR HG22 H -9.817 9.970 4.945 1.00 . A A . 21 THR HG22 1 1
14 12268 1 1 21 THR HG23 H -11.364 10.281 5.748 1.00 . A A . 21 THR HG23 1 1
14 12269 1 1 21 THR N N -8.758 7.776 7.431 1.00 . A A . 21 THR N 1 1
14 12270 1 1 21 THR O O -8.462 8.818 4.307 1.00 . A A . 21 THR O 1 1
14 12271 1 1 21 THR OG1 O -11.150 7.869 4.727 1.00 . A A . 21 THR OG1 1 1
14 12272 1 1 22 ASN C C -5.710 5.823 3.487 1.00 . A A . 22 ASN C 1 1
14 12273 1 1 22 ASN CA C -6.242 7.186 3.935 1.00 . A A . 22 ASN CA 1 1
14 12274 1 1 22 ASN CB C -5.072 7.986 4.510 1.00 . A A . 22 ASN CB 1 1
14 12275 1 1 22 ASN CG C -5.408 9.477 4.578 1.00 . A A . 22 ASN CG 1 1
14 12276 1 1 22 ASN H H -7.231 6.251 5.523 1.00 . A A . 22 ASN H 1 1
14 12277 1 1 22 ASN HA H -6.653 7.713 3.080 1.00 . A A . 22 ASN HA 1 1
14 12278 1 1 22 ASN HB2 H -4.853 7.625 5.510 1.00 . A A . 22 ASN HB2 1 1
14 12279 1 1 22 ASN HB3 H -4.203 7.846 3.877 1.00 . A A . 22 ASN HB3 1 1
14 12280 1 1 22 ASN HD21 H -6.482 9.142 6.213 1.00 . A A . 22 ASN HD21 1 1
14 12281 1 1 22 ASN HD22 H -6.448 10.714 5.728 1.00 . A A . 22 ASN HD22 1 1
14 12282 1 1 22 ASN N N -7.283 6.992 4.931 1.00 . A A . 22 ASN N 1 1
14 12283 1 1 22 ASN ND2 N -6.187 9.810 5.604 1.00 . A A . 22 ASN ND2 1 1
14 12284 1 1 22 ASN O O -5.892 4.824 4.181 1.00 . A A . 22 ASN O 1 1
14 12285 1 1 22 ASN OD1 O -4.988 10.273 3.754 1.00 . A A . 22 ASN OD1 1 1
14 12286 1 1 23 CYS C C -3.157 4.939 1.137 1.00 . A A . 23 CYS C 1 1
14 12287 1 1 23 CYS CA C -4.501 4.603 1.785 1.00 . A A . 23 CYS CA 1 1
14 12288 1 1 23 CYS CB C -5.459 3.934 0.797 1.00 . A A . 23 CYS CB 1 1
14 12289 1 1 23 CYS H H -4.962 6.642 1.856 1.00 . A A . 23 CYS H 1 1
14 12290 1 1 23 CYS HA H -4.354 3.879 2.580 1.00 . A A . 23 CYS HA 1 1
14 12291 1 1 23 CYS HB2 H -5.770 4.679 0.072 1.00 . A A . 23 CYS HB2 1 1
14 12292 1 1 23 CYS HB3 H -4.921 3.140 0.291 1.00 . A A . 23 CYS HB3 1 1
14 12293 1 1 23 CYS N N -5.062 5.827 2.333 1.00 . A A . 23 CYS N 1 1
14 12294 1 1 23 CYS O O -3.016 5.977 0.491 1.00 . A A . 23 CYS O 1 1
14 12295 1 1 23 CYS SG S -6.962 3.213 1.554 1.00 . A A . 23 CYS SG 1 1
14 12296 1 1 24 TYR C C -0.310 2.910 0.242 1.00 . A A . 24 TYR C 1 1
14 12297 1 1 24 TYR CA C -0.873 4.230 0.774 1.00 . A A . 24 TYR CA 1 1
14 12298 1 1 24 TYR CB C 0.004 4.714 1.931 1.00 . A A . 24 TYR CB 1 1
14 12299 1 1 24 TYR CD1 C 1.273 2.606 2.481 1.00 . A A . 24 TYR CD1 1 1
14 12300 1 1 24 TYR CD2 C -0.051 3.613 4.198 1.00 . A A . 24 TYR CD2 1 1
14 12301 1 1 24 TYR CE1 C 1.666 1.565 3.394 1.00 . A A . 24 TYR CE1 1 1
14 12302 1 1 24 TYR CE2 C 0.343 2.571 5.111 1.00 . A A . 24 TYR CE2 1 1
14 12303 1 1 24 TYR CG C 0.422 3.608 2.901 1.00 . A A . 24 TYR CG 1 1
14 12304 1 1 24 TYR CZ C 1.182 1.600 4.664 1.00 . A A . 24 TYR CZ 1 1
14 12305 1 1 24 TYR H H -2.388 3.263 1.843 1.00 . A A . 24 TYR H 1 1
14 12306 1 1 24 TYR HA H -0.927 4.946 -0.039 1.00 . A A . 24 TYR HA 1 1
14 12307 1 1 24 TYR HB2 H 0.901 5.160 1.515 1.00 . A A . 24 TYR HB2 1 1
14 12308 1 1 24 TYR HB3 H -0.549 5.464 2.487 1.00 . A A . 24 TYR HB3 1 1
14 12309 1 1 24 TYR HD1 H 1.646 2.603 1.462 1.00 . A A . 24 TYR HD1 1 1
14 12310 1 1 24 TYR HD2 H -0.720 4.401 4.529 1.00 . A A . 24 TYR HD2 1 1
14 12311 1 1 24 TYR HE1 H 2.334 0.770 3.077 1.00 . A A . 24 TYR HE1 1 1
14 12312 1 1 24 TYR HE2 H -0.022 2.563 6.133 1.00 . A A . 24 TYR HE2 1 1
14 12313 1 1 24 TYR HH H 1.086 0.785 6.492 1.00 . A A . 24 TYR HH 1 1
14 12314 1 1 24 TYR N N -2.201 4.041 1.331 1.00 . A A . 24 TYR N 1 1
14 12315 1 1 24 TYR O O -0.727 1.835 0.671 1.00 . A A . 24 TYR O 1 1
14 12316 1 1 24 TYR OH O 1.553 0.616 5.527 1.00 . A A . 24 TYR OH 1 1
14 12317 1 1 25 LYS C C 2.772 2.035 -1.253 1.00 . A A . 25 LYS C 1 1
14 12318 1 1 25 LYS CA C 1.252 1.866 -1.281 1.00 . A A . 25 LYS CA 1 1
14 12319 1 1 25 LYS CB C 0.687 1.612 -2.680 1.00 . A A . 25 LYS CB 1 1
14 12320 1 1 25 LYS CD C -1.033 2.350 -4.369 1.00 . A A . 25 LYS CD 1 1
14 12321 1 1 25 LYS CE C -1.959 3.520 -4.711 1.00 . A A . 25 LYS CE 1 1
14 12322 1 1 25 LYS CG C -0.605 2.400 -2.901 1.00 . A A . 25 LYS CG 1 1
14 12323 1 1 25 LYS H H 0.896 3.902 -0.965 1.00 . A A . 25 LYS H 1 1
14 12324 1 1 25 LYS HA H 0.975 0.981 -0.716 1.00 . A A . 25 LYS HA 1 1
14 12325 1 1 25 LYS HB2 H 1.420 1.917 -3.419 1.00 . A A . 25 LYS HB2 1 1
14 12326 1 1 25 LYS HB3 H 0.479 0.553 -2.792 1.00 . A A . 25 LYS HB3 1 1
14 12327 1 1 25 LYS HD2 H -0.150 2.401 -4.998 1.00 . A A . 25 LYS HD2 1 1
14 12328 1 1 25 LYS HD3 H -1.557 1.418 -4.554 1.00 . A A . 25 LYS HD3 1 1
14 12329 1 1 25 LYS HE2 H -2.436 3.330 -5.666 1.00 . A A . 25 LYS HE2 1 1
14 12330 1 1 25 LYS HE3 H -2.715 3.613 -3.939 1.00 . A A . 25 LYS HE3 1 1
14 12331 1 1 25 LYS HG2 H -1.391 1.972 -2.288 1.00 . A A . 25 LYS HG2 1 1
14 12332 1 1 25 LYS HG3 H -0.444 3.433 -2.614 1.00 . A A . 25 LYS HG3 1 1
14 12333 1 1 25 LYS HZ1 H -0.736 5.029 -3.995 1.00 . A A . 25 LYS HZ1 1 1
14 12334 1 1 25 LYS HZ2 H -0.501 4.790 -5.449 1.00 . A A . 25 LYS HZ2 1 1
14 12335 1 1 25 LYS HZ3 H -1.703 5.552 -5.003 1.00 . A A . 25 LYS HZ3 1 1
14 12336 1 1 25 LYS N N 0.628 3.035 -0.685 1.00 . A A . 25 LYS N 1 1
14 12337 1 1 25 LYS NZ N -1.189 4.782 -4.793 1.00 . A A . 25 LYS NZ 1 1
14 12338 1 1 25 LYS O O 3.282 3.135 -1.463 1.00 . A A . 25 LYS O 1 1
14 12339 1 1 26 LYS C C 5.449 -0.332 -1.590 1.00 . A A . 26 LYS C 1 1
14 12340 1 1 26 LYS CA C 4.906 0.941 -0.936 1.00 . A A . 26 LYS CA 1 1
14 12341 1 1 26 LYS CB C 5.384 1.145 0.502 1.00 . A A . 26 LYS CB 1 1
14 12342 1 1 26 LYS CD C 5.030 0.301 2.853 1.00 . A A . 26 LYS CD 1 1
14 12343 1 1 26 LYS CE C 5.433 1.602 3.550 1.00 . A A . 26 LYS CE 1 1
14 12344 1 1 26 LYS CG C 4.369 0.584 1.501 1.00 . A A . 26 LYS CG 1 1
14 12345 1 1 26 LYS H H 2.988 0.116 -0.844 1.00 . A A . 26 LYS H 1 1
14 12346 1 1 26 LYS HA H 5.283 1.809 -1.467 1.00 . A A . 26 LYS HA 1 1
14 12347 1 1 26 LYS HB2 H 6.332 0.636 0.637 1.00 . A A . 26 LYS HB2 1 1
14 12348 1 1 26 LYS HB3 H 5.513 2.206 0.687 1.00 . A A . 26 LYS HB3 1 1
14 12349 1 1 26 LYS HD2 H 4.330 -0.237 3.484 1.00 . A A . 26 LYS HD2 1 1
14 12350 1 1 26 LYS HD3 H 5.915 -0.306 2.695 1.00 . A A . 26 LYS HD3 1 1
14 12351 1 1 26 LYS HE2 H 6.173 2.116 2.946 1.00 . A A . 26 LYS HE2 1 1
14 12352 1 1 26 LYS HE3 H 4.557 2.232 3.663 1.00 . A A . 26 LYS HE3 1 1
14 12353 1 1 26 LYS HG2 H 3.572 1.307 1.641 1.00 . A A . 26 LYS HG2 1 1
14 12354 1 1 26 LYS HG3 H 3.957 -0.339 1.107 1.00 . A A . 26 LYS HG3 1 1
14 12355 1 1 26 LYS HZ1 H 6.781 0.771 4.881 1.00 . A A . 26 LYS HZ1 1 1
14 12356 1 1 26 LYS HZ2 H 6.277 2.085 5.376 1.00 . A A . 26 LYS HZ2 1 1
14 12357 1 1 26 LYS HZ3 H 5.421 0.869 5.484 1.00 . A A . 26 LYS HZ3 1 1
14 12358 1 1 26 LYS N N 3.455 0.930 -0.994 1.00 . A A . 26 LYS N 1 1
14 12359 1 1 26 LYS NZ N 6.005 1.319 4.885 1.00 . A A . 26 LYS NZ 1 1
14 12360 1 1 26 LYS O O 4.985 -1.432 -1.294 1.00 . A A . 26 LYS O 1 1
14 12361 1 1 27 TRP C C 8.531 -0.970 -3.300 1.00 . A A . 27 TRP C 1 1
14 12362 1 1 27 TRP CA C 7.035 -1.258 -3.164 1.00 . A A . 27 TRP CA 1 1
14 12363 1 1 27 TRP CB C 6.348 -1.506 -4.509 1.00 . A A . 27 TRP CB 1 1
14 12364 1 1 27 TRP CD1 C 7.210 -0.163 -6.537 1.00 . A A . 27 TRP CD1 1 1
14 12365 1 1 27 TRP CD2 C 5.617 0.884 -5.408 1.00 . A A . 27 TRP CD2 1 1
14 12366 1 1 27 TRP CE2 C 5.985 1.702 -6.456 1.00 . A A . 27 TRP CE2 1 1
14 12367 1 1 27 TRP CE3 C 4.618 1.266 -4.496 1.00 . A A . 27 TRP CE3 1 1
14 12368 1 1 27 TRP CG C 6.414 -0.317 -5.470 1.00 . A A . 27 TRP CG 1 1
14 12369 1 1 27 TRP CH2 C 4.408 3.357 -5.797 1.00 . A A . 27 TRP CH2 1 1
14 12370 1 1 27 TRP CZ2 C 5.406 2.954 -6.692 1.00 . A A . 27 TRP CZ2 1 1
14 12371 1 1 27 TRP CZ3 C 4.048 2.521 -4.746 1.00 . A A . 27 TRP CZ3 1 1
14 12372 1 1 27 TRP H H 6.728 0.744 -2.641 1.00 . A A . 27 TRP H 1 1
14 12373 1 1 27 TRP HA H 6.886 -2.171 -2.596 1.00 . A A . 27 TRP HA 1 1
14 12374 1 1 27 TRP HB2 H 6.826 -2.356 -4.985 1.00 . A A . 27 TRP HB2 1 1
14 12375 1 1 27 TRP HB3 H 5.304 -1.736 -4.321 1.00 . A A . 27 TRP HB3 1 1
14 12376 1 1 27 TRP HD1 H 7.938 -0.897 -6.865 1.00 . A A . 27 TRP HD1 1 1
14 12377 1 1 27 TRP HE1 H 7.432 1.368 -7.939 1.00 . A A . 27 TRP HE1 1 1
14 12378 1 1 27 TRP HE3 H 4.313 0.639 -3.665 1.00 . A A . 27 TRP HE3 1 1
14 12379 1 1 27 TRP HH2 H 3.917 4.316 -5.923 1.00 . A A . 27 TRP HH2 1 1
14 12380 1 1 27 TRP HZ2 H 5.713 3.579 -7.524 1.00 . A A . 27 TRP HZ2 1 1
14 12381 1 1 27 TRP HZ3 H 3.271 2.865 -4.071 1.00 . A A . 27 TRP HZ3 1 1
14 12382 1 1 27 TRP N N 6.424 -0.139 -2.466 1.00 . A A . 27 TRP N 1 1
14 12383 1 1 27 TRP NE1 N 6.986 1.045 -7.165 1.00 . A A . 27 TRP NE1 1 1
14 12384 1 1 27 TRP O O 8.955 0.182 -3.213 1.00 . A A . 27 TRP O 1 1
14 12385 1 1 28 TRP C C 11.242 -3.172 -4.361 1.00 . A A . 28 TRP C 1 1
14 12386 1 1 28 TRP CA C 10.729 -1.911 -3.663 1.00 . A A . 28 TRP CA 1 1
14 12387 1 1 28 TRP CB C 11.401 -1.660 -2.312 1.00 . A A . 28 TRP CB 1 1
14 12388 1 1 28 TRP CD1 C 12.420 -3.859 -1.422 1.00 . A A . 28 TRP CD1 1 1
14 12389 1 1 28 TRP CD2 C 10.552 -3.278 -0.385 1.00 . A A . 28 TRP CD2 1 1
14 12390 1 1 28 TRP CE2 C 10.988 -4.458 0.182 1.00 . A A . 28 TRP CE2 1 1
14 12391 1 1 28 TRP CE3 C 9.378 -2.642 0.059 1.00 . A A . 28 TRP CE3 1 1
14 12392 1 1 28 TRP CG C 11.484 -2.900 -1.419 1.00 . A A . 28 TRP CG 1 1
14 12393 1 1 28 TRP CH2 C 9.139 -4.492 1.679 1.00 . A A . 28 TRP CH2 1 1
14 12394 1 1 28 TRP CZ2 C 10.311 -5.105 1.222 1.00 . A A . 28 TRP CZ2 1 1
14 12395 1 1 28 TRP CZ3 C 8.713 -3.303 1.099 1.00 . A A . 28 TRP CZ3 1 1
14 12396 1 1 28 TRP H H 8.885 -2.894 -3.568 1.00 . A A . 28 TRP H 1 1
14 12397 1 1 28 TRP HA H 10.962 -1.038 -4.262 1.00 . A A . 28 TRP HA 1 1
14 12398 1 1 28 TRP HB2 H 12.409 -1.303 -2.494 1.00 . A A . 28 TRP HB2 1 1
14 12399 1 1 28 TRP HB3 H 10.836 -0.898 -1.786 1.00 . A A . 28 TRP HB3 1 1
14 12400 1 1 28 TRP HD1 H 13.276 -3.875 -2.089 1.00 . A A . 28 TRP HD1 1 1
14 12401 1 1 28 TRP HE1 H 12.686 -5.593 -0.291 1.00 . A A . 28 TRP HE1 1 1
14 12402 1 1 28 TRP HE3 H 9.016 -1.713 -0.370 1.00 . A A . 28 TRP HE3 1 1
14 12403 1 1 28 TRP HH2 H 8.566 -4.942 2.483 1.00 . A A . 28 TRP HH2 1 1
14 12404 1 1 28 TRP HZ2 H 10.675 -6.033 1.651 1.00 . A A . 28 TRP HZ2 1 1
14 12405 1 1 28 TRP HZ3 H 7.800 -2.856 1.478 1.00 . A A . 28 TRP HZ3 1 1
14 12406 1 1 28 TRP N N 9.289 -2.035 -3.513 1.00 . A A . 28 TRP N 1 1
14 12407 1 1 28 TRP NE1 N 12.161 -4.823 -0.469 1.00 . A A . 28 TRP NE1 1 1
14 12408 1 1 28 TRP O O 10.865 -4.285 -3.997 1.00 . A A . 28 TRP O 1 1
14 12409 1 1 29 SER C C 13.931 -4.567 -5.415 1.00 . A A . 29 SER C 1 1
14 12410 1 1 29 SER CA C 12.662 -4.060 -6.105 1.00 . A A . 29 SER CA 1 1
14 12411 1 1 29 SER CB C 12.972 -3.646 -7.545 1.00 . A A . 29 SER CB 1 1
14 12412 1 1 29 SER H H 12.337 -2.065 -5.575 1.00 . A A . 29 SER H 1 1
14 12413 1 1 29 SER HA H 11.954 -4.882 -6.119 1.00 . A A . 29 SER HA 1 1
14 12414 1 1 29 SER HB2 H 13.491 -4.460 -8.040 1.00 . A A . 29 SER HB2 1 1
14 12415 1 1 29 SER HB3 H 12.038 -3.446 -8.060 1.00 . A A . 29 SER HB3 1 1
14 12416 1 1 29 SER HG H 13.982 -2.221 -8.636 1.00 . A A . 29 SER HG 1 1
14 12417 1 1 29 SER N N 12.094 -2.956 -5.353 1.00 . A A . 29 SER N 1 1
14 12418 1 1 29 SER O O 14.744 -3.773 -4.945 1.00 . A A . 29 SER O 1 1
14 12419 1 1 29 SER OG O 13.788 -2.478 -7.600 1.00 . A A . 29 SER OG 1 1
14 12420 1 1 30 ASP C C 16.198 -6.951 -5.835 1.00 . A A . 30 ASP C 1 1
14 12421 1 1 30 ASP CA C 15.214 -6.506 -4.751 1.00 . A A . 30 ASP CA 1 1
14 12422 1 1 30 ASP CB C 14.807 -7.742 -3.946 1.00 . A A . 30 ASP CB 1 1
14 12423 1 1 30 ASP CG C 13.566 -8.471 -4.465 1.00 . A A . 30 ASP CG 1 1
14 12424 1 1 30 ASP H H 13.386 -6.432 -5.765 1.00 . A A . 30 ASP H 1 1
14 12425 1 1 30 ASP HA H 15.698 -5.792 -4.094 1.00 . A A . 30 ASP HA 1 1
14 12426 1 1 30 ASP HB2 H 15.637 -8.440 -3.959 1.00 . A A . 30 ASP HB2 1 1
14 12427 1 1 30 ASP HB3 H 14.612 -7.430 -2.926 1.00 . A A . 30 ASP HB3 1 1
14 12428 1 1 30 ASP N N 14.059 -5.885 -5.377 1.00 . A A . 30 ASP N 1 1
14 12429 1 1 30 ASP O O 16.035 -6.607 -7.005 1.00 . A A . 30 ASP O 1 1
14 12430 1 1 30 ASP OD1 O 12.454 -7.922 -4.462 1.00 . A A . 30 ASP OD1 1 1
14 12431 1 1 30 ASP OD2 O 13.777 -9.670 -4.891 1.00 . A A . 30 ASP OD2 1 1
14 12432 1 1 31 HIS C C 17.526 -8.804 -7.562 1.00 . A A . 31 HIS C 1 1
14 12433 1 1 31 HIS CA C 18.206 -8.206 -6.328 1.00 . A A . 31 HIS CA 1 1
14 12434 1 1 31 HIS CB C 19.139 -9.196 -5.628 1.00 . A A . 31 HIS CB 1 1
14 12435 1 1 31 HIS CD2 C 21.747 -9.317 -5.494 1.00 . A A . 31 HIS CD2 1 1
14 12436 1 1 31 HIS CE1 C 22.131 -7.220 -5.006 1.00 . A A . 31 HIS CE1 1 1
14 12437 1 1 31 HIS CG C 20.544 -8.678 -5.427 1.00 . A A . 31 HIS CG 1 1
14 12438 1 1 31 HIS H H 17.253 -7.934 -4.486 1.00 . A A . 31 HIS H 1 1
14 12439 1 1 31 HIS HA H 18.850 -7.388 -6.632 1.00 . A A . 31 HIS HA 1 1
14 12440 1 1 31 HIS HB2 H 18.720 -9.431 -4.655 1.00 . A A . 31 HIS HB2 1 1
14 12441 1 1 31 HIS HB3 H 19.191 -10.099 -6.227 1.00 . A A . 31 HIS HB3 1 1
14 12442 1 1 31 HIS HD2 H 21.896 -10.369 -5.718 1.00 . A A . 31 HIS HD2 1 1
14 12443 1 1 31 HIS HE1 H 22.658 -6.301 -4.771 1.00 . A A . 31 HIS HE1 1 1
14 12444 1 1 31 HIS N N 17.196 -7.711 -5.408 1.00 . A A . 31 HIS N 1 1
14 12445 1 1 31 HIS ND1 N 20.819 -7.358 -5.117 1.00 . A A . 31 HIS ND1 1 1
14 12446 1 1 31 HIS NE2 N 22.705 -8.435 -5.240 1.00 . A A . 31 HIS NE2 1 1
14 12447 1 1 31 HIS O O 17.733 -8.331 -8.679 1.00 . A A . 31 HIS O 1 1
14 12448 1 1 32 ARG C C 14.562 -10.746 -8.000 1.00 . A A . 32 ARG C 1 1
14 12449 1 1 32 ARG CA C 16.018 -10.501 -8.396 1.00 . A A . 32 ARG CA 1 1
14 12450 1 1 32 ARG CB C 16.676 -11.838 -8.746 1.00 . A A . 32 ARG CB 1 1
14 12451 1 1 32 ARG CD C 16.663 -13.271 -10.821 1.00 . A A . 32 ARG CD 1 1
14 12452 1 1 32 ARG CG C 15.809 -12.637 -9.721 1.00 . A A . 32 ARG CG 1 1
14 12453 1 1 32 ARG CZ C 18.334 -14.869 -9.871 1.00 . A A . 32 ARG CZ 1 1
14 12454 1 1 32 ARG H H 16.620 -10.141 -6.426 1.00 . A A . 32 ARG H 1 1
14 12455 1 1 32 ARG HA H 16.025 -9.862 -9.274 1.00 . A A . 32 ARG HA 1 1
14 12456 1 1 32 ARG HB2 H 17.642 -11.648 -9.204 1.00 . A A . 32 ARG HB2 1 1
14 12457 1 1 32 ARG HB3 H 16.812 -12.415 -7.838 1.00 . A A . 32 ARG HB3 1 1
14 12458 1 1 32 ARG HD2 H 16.074 -13.360 -11.727 1.00 . A A . 32 ARG HD2 1 1
14 12459 1 1 32 ARG HD3 H 17.527 -12.642 -11.011 1.00 . A A . 32 ARG HD3 1 1
14 12460 1 1 32 ARG HE H 16.517 -15.341 -10.504 1.00 . A A . 32 ARG HE 1 1
14 12461 1 1 32 ARG HG2 H 15.293 -13.421 -9.176 1.00 . A A . 32 ARG HG2 1 1
14 12462 1 1 32 ARG HG3 H 15.081 -11.972 -10.175 1.00 . A A . 32 ARG HG3 1 1
14 12463 1 1 32 ARG HH11 H 19.005 -12.984 -9.946 1.00 . A A . 32 ARG HH11 1 1
14 12464 1 1 32 ARG HH12 H 20.083 -14.062 -9.326 1.00 . A A . 32 ARG HH12 1 1
14 12465 1 1 32 ARG HH21 H 18.001 -16.803 -9.652 1.00 . A A . 32 ARG HH21 1 1
14 12466 1 1 32 ARG HH22 H 19.488 -16.304 -9.155 1.00 . A A . 32 ARG HH22 1 1
14 12467 1 1 32 ARG N N 16.729 -9.834 -7.319 1.00 . A A . 32 ARG N 1 1
14 12468 1 1 32 ARG NE N 17.118 -14.613 -10.398 1.00 . A A . 32 ARG NE 1 1
14 12469 1 1 32 ARG NH1 N 19.229 -13.873 -9.697 1.00 . A A . 32 ARG NH1 1 1
14 12470 1 1 32 ARG NH2 N 18.636 -16.108 -9.527 1.00 . A A . 32 ARG NH2 1 1
14 12471 1 1 32 ARG O O 14.092 -11.882 -8.019 1.00 . A A . 32 ARG O 1 1
14 12472 1 1 33 GLY C C 11.923 -8.353 -6.955 1.00 . A A . 33 GLY C 1 1
14 12473 1 1 33 GLY CA C 12.493 -9.743 -7.249 1.00 . A A . 33 GLY CA 1 1
14 12474 1 1 33 GLY H H 14.321 -8.815 -7.661 1.00 . A A . 33 GLY H 1 1
14 12475 1 1 33 GLY HA2 H 11.920 -10.198 -8.050 1.00 . A A . 33 GLY HA2 1 1
14 12476 1 1 33 GLY HA3 H 12.416 -10.355 -6.356 1.00 . A A . 33 GLY HA3 1 1
14 12477 1 1 33 GLY N N 13.887 -9.660 -7.650 1.00 . A A . 33 GLY N 1 1
14 12478 1 1 33 GLY O O 12.612 -7.348 -7.125 1.00 . A A . 33 GLY O 1 1
14 12479 1 1 34 THR C C 8.921 -7.321 -5.144 1.00 . A A . 34 THR C 1 1
14 12480 1 1 34 THR CA C 10.003 -7.092 -6.201 1.00 . A A . 34 THR CA 1 1
14 12481 1 1 34 THR CB C 9.464 -6.498 -7.504 1.00 . A A . 34 THR CB 1 1
14 12482 1 1 34 THR CG2 C 8.658 -5.217 -7.275 1.00 . A A . 34 THR CG2 1 1
14 12483 1 1 34 THR H H 10.207 -9.162 -6.415 1.00 . A A . 34 THR H 1 1
14 12484 1 1 34 THR HA H 10.707 -6.403 -5.746 1.00 . A A . 34 THR HA 1 1
14 12485 1 1 34 THR HB H 8.937 -7.251 -8.082 1.00 . A A . 34 THR HB 1 1
14 12486 1 1 34 THR HG1 H 10.345 -5.615 -9.142 1.00 . A A . 34 THR HG1 1 1
14 12487 1 1 34 THR HG21 H 7.813 -5.432 -6.631 1.00 . A A . 34 THR HG21 1 1
14 12488 1 1 34 THR HG22 H 9.291 -4.471 -6.805 1.00 . A A . 34 THR HG22 1 1
14 12489 1 1 34 THR HG23 H 8.300 -4.840 -8.227 1.00 . A A . 34 THR HG23 1 1
14 12490 1 1 34 THR N N 10.673 -8.341 -6.520 1.00 . A A . 34 THR N 1 1
14 12491 1 1 34 THR O O 7.985 -8.087 -5.365 1.00 . A A . 34 THR O 1 1
14 12492 1 1 34 THR OG1 O 10.630 -6.057 -8.193 1.00 . A A . 34 THR OG1 1 1
14 12493 1 1 35 ILE C C 7.183 -5.563 -2.950 1.00 . A A . 35 ILE C 1 1
14 12494 1 1 35 ILE CA C 8.133 -6.762 -2.927 1.00 . A A . 35 ILE CA 1 1
14 12495 1 1 35 ILE CB C 8.866 -6.940 -1.595 1.00 . A A . 35 ILE CB 1 1
14 12496 1 1 35 ILE CD1 C 8.735 -9.458 -1.664 1.00 . A A . 35 ILE CD1 1 1
14 12497 1 1 35 ILE CG1 C 9.665 -8.245 -1.579 1.00 . A A . 35 ILE CG1 1 1
14 12498 1 1 35 ILE CG2 C 7.893 -6.849 -0.417 1.00 . A A . 35 ILE CG2 1 1
14 12499 1 1 35 ILE H H 9.836 -6.067 -3.923 1.00 . A A . 35 ILE H 1 1
14 12500 1 1 35 ILE HA H 7.563 -7.678 -3.042 1.00 . A A . 35 ILE HA 1 1
14 12501 1 1 35 ILE HB H 9.546 -6.107 -1.450 1.00 . A A . 35 ILE HB 1 1
14 12502 1 1 35 ILE HD11 H 8.057 -9.455 -0.818 1.00 . A A . 35 ILE HD11 1 1
14 12503 1 1 35 ILE HD12 H 8.163 -9.413 -2.585 1.00 . A A . 35 ILE HD12 1 1
14 12504 1 1 35 ILE HD13 H 9.325 -10.369 -1.650 1.00 . A A . 35 ILE HD13 1 1
14 12505 1 1 35 ILE HG12 H 10.342 -8.257 -2.427 1.00 . A A . 35 ILE HG12 1 1
14 12506 1 1 35 ILE HG13 H 10.236 -8.299 -0.658 1.00 . A A . 35 ILE HG13 1 1
14 12507 1 1 35 ILE HG21 H 7.141 -7.627 -0.507 1.00 . A A . 35 ILE HG21 1 1
14 12508 1 1 35 ILE HG22 H 8.437 -6.979 0.512 1.00 . A A . 35 ILE HG22 1 1
14 12509 1 1 35 ILE HG23 H 7.410 -5.878 -0.421 1.00 . A A . 35 ILE HG23 1 1
14 12510 1 1 35 ILE N N 9.085 -6.641 -4.018 1.00 . A A . 35 ILE N 1 1
14 12511 1 1 35 ILE O O 7.605 -4.437 -3.210 1.00 . A A . 35 ILE O 1 1
14 12512 1 1 36 ILE C C 4.170 -4.831 -1.318 1.00 . A A . 36 ILE C 1 1
14 12513 1 1 36 ILE CA C 4.905 -4.805 -2.660 1.00 . A A . 36 ILE CA 1 1
14 12514 1 1 36 ILE CB C 3.979 -4.943 -3.870 1.00 . A A . 36 ILE CB 1 1
14 12515 1 1 36 ILE CD1 C 4.689 -6.412 -5.792 1.00 . A A . 36 ILE CD1 1 1
14 12516 1 1 36 ILE CG1 C 4.782 -5.019 -5.171 1.00 . A A . 36 ILE CG1 1 1
14 12517 1 1 36 ILE CG2 C 2.944 -3.815 -3.900 1.00 . A A . 36 ILE CG2 1 1
14 12518 1 1 36 ILE H H 5.671 -6.743 -2.483 1.00 . A A . 36 ILE H 1 1
14 12519 1 1 36 ILE HA H 5.389 -3.835 -2.690 1.00 . A A . 36 ILE HA 1 1
14 12520 1 1 36 ILE HB H 3.463 -5.897 -3.815 1.00 . A A . 36 ILE HB 1 1
14 12521 1 1 36 ILE HD11 H 5.083 -7.146 -5.097 1.00 . A A . 36 ILE HD11 1 1
14 12522 1 1 36 ILE HD12 H 3.651 -6.643 -6.010 1.00 . A A . 36 ILE HD12 1 1
14 12523 1 1 36 ILE HD13 H 5.266 -6.439 -6.711 1.00 . A A . 36 ILE HD13 1 1
14 12524 1 1 36 ILE HG12 H 4.390 -4.291 -5.873 1.00 . A A . 36 ILE HG12 1 1
14 12525 1 1 36 ILE HG13 H 5.822 -4.793 -4.959 1.00 . A A . 36 ILE HG13 1 1
14 12526 1 1 36 ILE HG21 H 2.344 -3.850 -2.997 1.00 . A A . 36 ILE HG21 1 1
14 12527 1 1 36 ILE HG22 H 3.453 -2.859 -3.959 1.00 . A A . 36 ILE HG22 1 1
14 12528 1 1 36 ILE HG23 H 2.300 -3.937 -4.766 1.00 . A A . 36 ILE HG23 1 1
14 12529 1 1 36 ILE N N 5.919 -5.846 -2.675 1.00 . A A . 36 ILE N 1 1
14 12530 1 1 36 ILE O O 4.049 -5.884 -0.694 1.00 . A A . 36 ILE O 1 1
14 12531 1 1 37 GLU C C 1.956 -2.406 0.258 1.00 . A A . 37 GLU C 1 1
14 12532 1 1 37 GLU CA C 2.984 -3.536 0.344 1.00 . A A . 37 GLU CA 1 1
14 12533 1 1 37 GLU CB C 3.951 -3.310 1.508 1.00 . A A . 37 GLU CB 1 1
14 12534 1 1 37 GLU CD C 2.242 -3.132 3.354 1.00 . A A . 37 GLU CD 1 1
14 12535 1 1 37 GLU CG C 3.416 -3.940 2.795 1.00 . A A . 37 GLU CG 1 1
14 12536 1 1 37 GLU H H 3.838 -2.890 -1.453 1.00 . A A . 37 GLU H 1 1
14 12537 1 1 37 GLU HA H 2.473 -4.469 0.557 1.00 . A A . 37 GLU HA 1 1
14 12538 1 1 37 GLU HB2 H 4.909 -3.757 1.265 1.00 . A A . 37 GLU HB2 1 1
14 12539 1 1 37 GLU HB3 H 4.078 -2.243 1.661 1.00 . A A . 37 GLU HB3 1 1
14 12540 1 1 37 GLU HG2 H 3.081 -4.951 2.583 1.00 . A A . 37 GLU HG2 1 1
14 12541 1 1 37 GLU HG3 H 4.211 -3.969 3.533 1.00 . A A . 37 GLU HG3 1 1
14 12542 1 1 37 GLU N N 3.702 -3.660 -0.913 1.00 . A A . 37 GLU N 1 1
14 12543 1 1 37 GLU O O 2.168 -1.421 -0.449 1.00 . A A . 37 GLU O 1 1
14 12544 1 1 37 GLU OE1 O 2.336 -1.901 3.469 1.00 . A A . 37 GLU OE1 1 1
14 12545 1 1 37 GLU OE2 O 1.204 -3.829 3.674 1.00 . A A . 37 GLU OE2 1 1
14 12546 1 1 38 ARG C C -0.828 -1.512 2.395 1.00 . A A . 38 ARG C 1 1
14 12547 1 1 38 ARG CA C -0.196 -1.592 1.004 1.00 . A A . 38 ARG CA 1 1
14 12548 1 1 38 ARG CB C -1.281 -1.929 -0.023 1.00 . A A . 38 ARG CB 1 1
14 12549 1 1 38 ARG CD C -0.219 -2.976 -2.057 1.00 . A A . 38 ARG CD 1 1
14 12550 1 1 38 ARG CG C -0.779 -1.689 -1.448 1.00 . A A . 38 ARG CG 1 1
14 12551 1 1 38 ARG CZ C 0.779 -2.047 -4.153 1.00 . A A . 38 ARG CZ 1 1
14 12552 1 1 38 ARG H H 0.776 -3.374 1.511 1.00 . A A . 38 ARG H 1 1
14 12553 1 1 38 ARG HA H 0.224 -0.620 0.769 1.00 . A A . 38 ARG HA 1 1
14 12554 1 1 38 ARG HB2 H -1.559 -2.972 0.085 1.00 . A A . 38 ARG HB2 1 1
14 12555 1 1 38 ARG HB3 H -2.147 -1.302 0.159 1.00 . A A . 38 ARG HB3 1 1
14 12556 1 1 38 ARG HD2 H 0.766 -3.168 -1.646 1.00 . A A . 38 ARG HD2 1 1
14 12557 1 1 38 ARG HD3 H -0.880 -3.803 -1.818 1.00 . A A . 38 ARG HD3 1 1
14 12558 1 1 38 ARG HE H -0.722 -3.338 -4.063 1.00 . A A . 38 ARG HE 1 1
14 12559 1 1 38 ARG HG2 H -1.604 -1.337 -2.059 1.00 . A A . 38 ARG HG2 1 1
14 12560 1 1 38 ARG HG3 H 0.003 -0.937 -1.427 1.00 . A A . 38 ARG HG3 1 1
14 12561 1 1 38 ARG HH11 H 1.657 -1.356 -2.493 1.00 . A A . 38 ARG HH11 1 1
14 12562 1 1 38 ARG HH12 H 2.292 -0.763 -3.890 1.00 . A A . 38 ARG HH12 1 1
14 12563 1 1 38 ARG HH21 H 0.155 -2.519 -5.967 1.00 . A A . 38 ARG HH21 1 1
14 12564 1 1 38 ARG HH22 H 1.405 -1.448 -5.928 1.00 . A A . 38 ARG HH22 1 1
14 12565 1 1 38 ARG N N 0.865 -2.585 0.989 1.00 . A A . 38 ARG N 1 1
14 12566 1 1 38 ARG NE N -0.118 -2.838 -3.527 1.00 . A A . 38 ARG NE 1 1
14 12567 1 1 38 ARG NH1 N 1.663 -1.316 -3.442 1.00 . A A . 38 ARG NH1 1 1
14 12568 1 1 38 ARG NH2 N 0.780 -2.000 -5.473 1.00 . A A . 38 ARG NH2 1 1
14 12569 1 1 38 ARG O O -0.682 -2.431 3.200 1.00 . A A . 38 ARG O 1 1
14 12570 1 1 39 GLY C C -2.847 1.178 3.964 1.00 . A A . 39 GLY C 1 1
14 12571 1 1 39 GLY CA C -2.171 -0.193 3.915 1.00 . A A . 39 GLY CA 1 1
14 12572 1 1 39 GLY H H -1.582 0.259 1.959 1.00 . A A . 39 GLY H 1 1
14 12573 1 1 39 GLY HA2 H -2.919 -0.964 4.063 1.00 . A A . 39 GLY HA2 1 1
14 12574 1 1 39 GLY HA3 H -1.430 -0.252 4.707 1.00 . A A . 39 GLY HA3 1 1
14 12575 1 1 39 GLY N N -1.516 -0.406 2.635 1.00 . A A . 39 GLY N 1 1
14 12576 1 1 39 GLY O O -2.817 1.925 2.987 1.00 . A A . 39 GLY O 1 1
14 12577 1 1 40 CYS C C -3.098 3.769 5.773 1.00 . A A . 40 CYS C 1 1
14 12578 1 1 40 CYS CA C -4.124 2.737 5.302 1.00 . A A . 40 CYS CA 1 1
14 12579 1 1 40 CYS CB C -5.294 2.608 6.280 1.00 . A A . 40 CYS CB 1 1
14 12580 1 1 40 CYS H H -3.420 0.836 5.822 1.00 . A A . 40 CYS H 1 1
14 12581 1 1 40 CYS HA H -4.565 3.059 4.365 1.00 . A A . 40 CYS HA 1 1
14 12582 1 1 40 CYS HB2 H -4.890 2.582 7.287 1.00 . A A . 40 CYS HB2 1 1
14 12583 1 1 40 CYS HB3 H -5.926 3.482 6.165 1.00 . A A . 40 CYS HB3 1 1
14 12584 1 1 40 CYS N N -3.441 1.468 5.112 1.00 . A A . 40 CYS N 1 1
14 12585 1 1 40 CYS O O -1.977 3.414 6.135 1.00 . A A . 40 CYS O 1 1
14 12586 1 1 40 CYS SG S -6.332 1.120 6.044 1.00 . A A . 40 CYS SG 1 1
14 12587 1 1 41 GLY C C -1.705 6.527 5.039 1.00 . A A . 41 GLY C 1 1
14 12588 1 1 41 GLY CA C -2.648 6.112 6.170 1.00 . A A . 41 GLY CA 1 1
14 12589 1 1 41 GLY H H -4.399 5.218 5.455 1.00 . A A . 41 GLY H 1 1
14 12590 1 1 41 GLY HA2 H -3.258 6.963 6.454 1.00 . A A . 41 GLY HA2 1 1
14 12591 1 1 41 GLY HA3 H -2.060 5.787 7.021 1.00 . A A . 41 GLY HA3 1 1
14 12592 1 1 41 GLY N N -3.517 5.025 5.750 1.00 . A A . 41 GLY N 1 1
14 12593 1 1 41 GLY O O -1.965 6.239 3.872 1.00 . A A . 41 GLY O 1 1
14 12594 1 1 42 CYS C C 1.650 7.977 5.207 1.00 . A A . 42 CYS C 1 1
14 12595 1 1 42 CYS CA C 0.355 7.654 4.459 1.00 . A A . 42 CYS CA 1 1
14 12596 1 1 42 CYS CB C -0.155 8.853 3.657 1.00 . A A . 42 CYS CB 1 1
14 12597 1 1 42 CYS H H -0.499 7.381 6.347 1.00 . A A . 42 CYS H 1 1
14 12598 1 1 42 CYS HA H 0.578 6.843 3.774 1.00 . A A . 42 CYS HA 1 1
14 12599 1 1 42 CYS HB2 H -0.993 9.287 4.194 1.00 . A A . 42 CYS HB2 1 1
14 12600 1 1 42 CYS HB3 H 0.648 9.581 3.591 1.00 . A A . 42 CYS HB3 1 1
14 12601 1 1 42 CYS N N -0.629 7.197 5.425 1.00 . A A . 42 CYS N 1 1
14 12602 1 1 42 CYS O O 1.774 9.042 5.809 1.00 . A A . 42 CYS O 1 1
14 12603 1 1 42 CYS SG S -0.710 8.461 1.958 1.00 . A A . 42 CYS SG 1 1
14 12604 1 1 43 PRO C C 4.776 8.164 5.040 1.00 . A A . 43 PRO C 1 1
14 12605 1 1 43 PRO CA C 3.887 7.183 5.807 1.00 . A A . 43 PRO CA 1 1
14 12606 1 1 43 PRO CB C 4.478 5.785 5.889 1.00 . A A . 43 PRO CB 1 1
14 12607 1 1 43 PRO CD C 2.494 5.738 4.439 1.00 . A A . 43 PRO CD 1 1
14 12608 1 1 43 PRO CG C 3.727 4.954 4.861 1.00 . A A . 43 PRO CG 1 1
14 12609 1 1 43 PRO HA H 3.720 7.566 6.809 1.00 . A A . 43 PRO HA 1 1
14 12610 1 1 43 PRO HB2 H 5.537 5.808 5.654 1.00 . A A . 43 PRO HB2 1 1
14 12611 1 1 43 PRO HB3 H 4.336 5.373 6.882 1.00 . A A . 43 PRO HB3 1 1
14 12612 1 1 43 PRO HD2 H 2.488 5.894 3.366 1.00 . A A . 43 PRO HD2 1 1
14 12613 1 1 43 PRO HD3 H 1.590 5.217 4.734 1.00 . A A . 43 PRO HD3 1 1
14 12614 1 1 43 PRO HG2 H 4.361 4.772 3.999 1.00 . A A . 43 PRO HG2 1 1
14 12615 1 1 43 PRO HG3 H 3.430 4.007 5.298 1.00 . A A . 43 PRO HG3 1 1
14 12616 1 1 43 PRO N N 2.606 7.012 5.143 1.00 . A A . 43 PRO N 1 1
14 12617 1 1 43 PRO O O 4.363 8.716 4.021 1.00 . A A . 43 PRO O 1 1
14 12618 1 1 44 LYS C C 7.637 8.535 3.785 1.00 . A A . 44 LYS C 1 1
14 12619 1 1 44 LYS CA C 6.932 9.256 4.936 1.00 . A A . 44 LYS CA 1 1
14 12620 1 1 44 LYS CB C 7.891 9.829 5.981 1.00 . A A . 44 LYS CB 1 1
14 12621 1 1 44 LYS CD C 9.670 9.285 7.684 1.00 . A A . 44 LYS CD 1 1
14 12622 1 1 44 LYS CE C 11.097 9.535 7.194 1.00 . A A . 44 LYS CE 1 1
14 12623 1 1 44 LYS CG C 8.793 8.735 6.556 1.00 . A A . 44 LYS CG 1 1
14 12624 1 1 44 LYS H H 6.226 7.887 6.351 1.00 . A A . 44 LYS H 1 1
14 12625 1 1 44 LYS HA H 6.407 10.125 4.552 1.00 . A A . 44 LYS HA 1 1
14 12626 1 1 44 LYS HB2 H 8.509 10.591 5.516 1.00 . A A . 44 LYS HB2 1 1
14 12627 1 1 44 LYS HB3 H 7.314 10.273 6.786 1.00 . A A . 44 LYS HB3 1 1
14 12628 1 1 44 LYS HD2 H 9.248 10.219 8.038 1.00 . A A . 44 LYS HD2 1 1
14 12629 1 1 44 LYS HD3 H 9.694 8.566 8.497 1.00 . A A . 44 LYS HD3 1 1
14 12630 1 1 44 LYS HE2 H 11.104 9.556 6.110 1.00 . A A . 44 LYS HE2 1 1
14 12631 1 1 44 LYS HE3 H 11.444 10.489 7.577 1.00 . A A . 44 LYS HE3 1 1
14 12632 1 1 44 LYS HG2 H 8.174 7.934 6.946 1.00 . A A . 44 LYS HG2 1 1
14 12633 1 1 44 LYS HG3 H 9.430 8.350 5.767 1.00 . A A . 44 LYS HG3 1 1
14 12634 1 1 44 LYS HZ1 H 12.060 8.374 8.610 1.00 . A A . 44 LYS HZ1 1 1
14 12635 1 1 44 LYS HZ2 H 11.775 7.588 7.374 1.00 . A A . 44 LYS HZ2 1 1
14 12636 1 1 44 LYS HZ3 H 12.908 8.556 7.398 1.00 . A A . 44 LYS HZ3 1 1
14 12637 1 1 44 LYS N N 5.981 8.352 5.559 1.00 . A A . 44 LYS N 1 1
14 12638 1 1 44 LYS NZ N 12.002 8.464 7.666 1.00 . A A . 44 LYS NZ 1 1
14 12639 1 1 44 LYS O O 8.029 7.377 3.920 1.00 . A A . 44 LYS O 1 1
14 12640 1 1 45 VAL C C 9.944 8.740 1.696 1.00 . A A . 45 VAL C 1 1
14 12641 1 1 45 VAL CA C 8.426 8.692 1.504 1.00 . A A . 45 VAL CA 1 1
14 12642 1 1 45 VAL CB C 7.959 9.429 0.247 1.00 . A A . 45 VAL CB 1 1
14 12643 1 1 45 VAL CG1 C 6.432 9.439 0.153 1.00 . A A . 45 VAL CG1 1 1
14 12644 1 1 45 VAL CG2 C 8.521 10.851 0.204 1.00 . A A . 45 VAL CG2 1 1
14 12645 1 1 45 VAL H H 7.445 10.140 2.650 1.00 . A A . 45 VAL H 1 1
14 12646 1 1 45 VAL HA H 8.173 7.641 1.419 1.00 . A A . 45 VAL HA 1 1
14 12647 1 1 45 VAL HB H 8.365 8.931 -0.628 1.00 . A A . 45 VAL HB 1 1
14 12648 1 1 45 VAL HG11 H 6.065 8.418 0.116 1.00 . A A . 45 VAL HG11 1 1
14 12649 1 1 45 VAL HG12 H 6.019 9.939 1.024 1.00 . A A . 45 VAL HG12 1 1
14 12650 1 1 45 VAL HG13 H 6.128 9.967 -0.744 1.00 . A A . 45 VAL HG13 1 1
14 12651 1 1 45 VAL HG21 H 9.605 10.813 0.203 1.00 . A A . 45 VAL HG21 1 1
14 12652 1 1 45 VAL HG22 H 8.176 11.350 -0.696 1.00 . A A . 45 VAL HG22 1 1
14 12653 1 1 45 VAL HG23 H 8.181 11.401 1.075 1.00 . A A . 45 VAL HG23 1 1
14 12654 1 1 45 VAL N N 7.776 9.250 2.677 1.00 . A A . 45 VAL N 1 1
14 12655 1 1 45 VAL O O 10.532 9.818 1.747 1.00 . A A . 45 VAL O 1 1
14 12656 1 1 46 LYS C C 12.636 7.188 0.632 1.00 . A A . 46 LYS C 1 1
14 12657 1 1 46 LYS CA C 11.970 7.451 1.984 1.00 . A A . 46 LYS CA 1 1
14 12658 1 1 46 LYS CB C 12.297 6.400 3.046 1.00 . A A . 46 LYS CB 1 1
14 12659 1 1 46 LYS CD C 13.441 4.196 3.491 1.00 . A A . 46 LYS CD 1 1
14 12660 1 1 46 LYS CE C 14.913 3.793 3.596 1.00 . A A . 46 LYS CE 1 1
14 12661 1 1 46 LYS CG C 13.258 5.343 2.495 1.00 . A A . 46 LYS CG 1 1
14 12662 1 1 46 LYS H H 10.007 6.767 1.749 1.00 . A A . 46 LYS H 1 1
14 12663 1 1 46 LYS HA H 12.351 8.378 2.401 1.00 . A A . 46 LYS HA 1 1
14 12664 1 1 46 LYS HB2 H 12.757 6.888 3.899 1.00 . A A . 46 LYS HB2 1 1
14 12665 1 1 46 LYS HB3 H 11.378 5.915 3.359 1.00 . A A . 46 LYS HB3 1 1
14 12666 1 1 46 LYS HD2 H 13.090 4.514 4.467 1.00 . A A . 46 LYS HD2 1 1
14 12667 1 1 46 LYS HD3 H 12.862 3.341 3.158 1.00 . A A . 46 LYS HD3 1 1
14 12668 1 1 46 LYS HE2 H 15.043 2.803 3.172 1.00 . A A . 46 LYS HE2 1 1
14 12669 1 1 46 LYS HE3 H 15.519 4.505 3.046 1.00 . A A . 46 LYS HE3 1 1
14 12670 1 1 46 LYS HG2 H 12.856 4.948 1.568 1.00 . A A . 46 LYS HG2 1 1
14 12671 1 1 46 LYS HG3 H 14.221 5.805 2.304 1.00 . A A . 46 LYS HG3 1 1
14 12672 1 1 46 LYS HZ1 H 14.867 3.176 5.571 1.00 . A A . 46 LYS HZ1 1 1
14 12673 1 1 46 LYS HZ2 H 16.253 3.534 5.151 1.00 . A A . 46 LYS HZ2 1 1
14 12674 1 1 46 LYS HZ3 H 15.268 4.609 5.464 1.00 . A A . 46 LYS HZ3 1 1
14 12675 1 1 46 LYS N N 10.532 7.557 1.798 1.00 . A A . 46 LYS N 1 1
14 12676 1 1 46 LYS NZ N 15.345 3.777 5.011 1.00 . A A . 46 LYS NZ 1 1
14 12677 1 1 46 LYS O O 12.025 6.605 -0.262 1.00 . A A . 46 LYS O 1 1
14 12678 1 1 47 PRO C C 15.135 6.012 -0.854 1.00 . A A . 47 PRO C 1 1
14 12679 1 1 47 PRO CA C 14.669 7.462 -0.706 1.00 . A A . 47 PRO CA 1 1
14 12680 1 1 47 PRO CB C 15.820 8.449 -0.607 1.00 . A A . 47 PRO CB 1 1
14 12681 1 1 47 PRO CD C 14.669 8.338 1.560 1.00 . A A . 47 PRO CD 1 1
14 12682 1 1 47 PRO CG C 15.934 8.813 0.864 1.00 . A A . 47 PRO CG 1 1
14 12683 1 1 47 PRO HA H 14.039 7.720 -1.551 1.00 . A A . 47 PRO HA 1 1
14 12684 1 1 47 PRO HB2 H 16.741 7.990 -0.955 1.00 . A A . 47 PRO HB2 1 1
14 12685 1 1 47 PRO HB3 H 15.610 9.333 -1.200 1.00 . A A . 47 PRO HB3 1 1
14 12686 1 1 47 PRO HD2 H 14.911 7.663 2.374 1.00 . A A . 47 PRO HD2 1 1
14 12687 1 1 47 PRO HD3 H 14.105 9.180 1.944 1.00 . A A . 47 PRO HD3 1 1
14 12688 1 1 47 PRO HG2 H 16.800 8.324 1.299 1.00 . A A . 47 PRO HG2 1 1
14 12689 1 1 47 PRO HG3 H 16.033 9.887 0.971 1.00 . A A . 47 PRO HG3 1 1
14 12690 1 1 47 PRO N N 13.913 7.642 0.522 1.00 . A A . 47 PRO N 1 1
14 12691 1 1 47 PRO O O 15.543 5.384 0.122 1.00 . A A . 47 PRO O 1 1
14 12692 1 1 48 GLY C C 14.262 3.219 -2.402 1.00 . A A . 48 GLY C 1 1
14 12693 1 1 48 GLY CA C 15.468 4.159 -2.372 1.00 . A A . 48 GLY CA 1 1
14 12694 1 1 48 GLY H H 14.731 6.071 -2.786 1.00 . A A . 48 GLY H 1 1
14 12695 1 1 48 GLY HA2 H 15.961 4.134 -3.338 1.00 . A A . 48 GLY HA2 1 1
14 12696 1 1 48 GLY HA3 H 16.158 3.825 -1.603 1.00 . A A . 48 GLY HA3 1 1
14 12697 1 1 48 GLY N N 15.059 5.522 -2.083 1.00 . A A . 48 GLY N 1 1
14 12698 1 1 48 GLY O O 14.354 2.099 -2.902 1.00 . A A . 48 GLY O 1 1
14 12699 1 1 49 VAL C C 10.806 3.716 -2.490 1.00 . A A . 49 VAL C 1 1
14 12700 1 1 49 VAL CA C 11.932 2.927 -1.819 1.00 . A A . 49 VAL CA 1 1
14 12701 1 1 49 VAL CB C 11.611 2.534 -0.376 1.00 . A A . 49 VAL CB 1 1
14 12702 1 1 49 VAL CG1 C 10.301 1.746 -0.302 1.00 . A A . 49 VAL CG1 1 1
14 12703 1 1 49 VAL CG2 C 12.763 1.742 0.246 1.00 . A A . 49 VAL CG2 1 1
14 12704 1 1 49 VAL H H 13.164 4.586 -1.495 1.00 . A A . 49 VAL H 1 1
14 12705 1 1 49 VAL HA H 12.082 1.991 -2.346 1.00 . A A . 49 VAL HA 1 1
14 12706 1 1 49 VAL HB H 11.518 3.433 0.225 1.00 . A A . 49 VAL HB 1 1
14 12707 1 1 49 VAL HG11 H 10.386 0.843 -0.898 1.00 . A A . 49 VAL HG11 1 1
14 12708 1 1 49 VAL HG12 H 10.097 1.480 0.730 1.00 . A A . 49 VAL HG12 1 1
14 12709 1 1 49 VAL HG13 H 9.489 2.356 -0.685 1.00 . A A . 49 VAL HG13 1 1
14 12710 1 1 49 VAL HG21 H 12.934 0.839 -0.331 1.00 . A A . 49 VAL HG21 1 1
14 12711 1 1 49 VAL HG22 H 13.662 2.349 0.243 1.00 . A A . 49 VAL HG22 1 1
14 12712 1 1 49 VAL HG23 H 12.510 1.476 1.267 1.00 . A A . 49 VAL HG23 1 1
14 12713 1 1 49 VAL N N 13.156 3.709 -1.861 1.00 . A A . 49 VAL N 1 1
14 12714 1 1 49 VAL O O 10.784 4.945 -2.432 1.00 . A A . 49 VAL O 1 1
14 12715 1 1 50 ASN C C 7.565 3.624 -2.846 1.00 . A A . 50 ASN C 1 1
14 12716 1 1 50 ASN CA C 8.769 3.592 -3.790 1.00 . A A . 50 ASN CA 1 1
14 12717 1 1 50 ASN CB C 8.375 2.794 -5.033 1.00 . A A . 50 ASN CB 1 1
14 12718 1 1 50 ASN CG C 9.556 2.656 -5.995 1.00 . A A . 50 ASN CG 1 1
14 12719 1 1 50 ASN H H 9.984 2.031 -3.110 1.00 . A A . 50 ASN H 1 1
14 12720 1 1 50 ASN HA H 9.040 4.600 -4.086 1.00 . A A . 50 ASN HA 1 1
14 12721 1 1 50 ASN HB2 H 8.047 1.805 -4.730 1.00 . A A . 50 ASN HB2 1 1
14 12722 1 1 50 ASN HB3 H 7.563 3.306 -5.540 1.00 . A A . 50 ASN HB3 1 1
14 12723 1 1 50 ASN HD21 H 9.654 0.722 -5.571 1.00 . A A . 50 ASN HD21 1 1
14 12724 1 1 50 ASN HD22 H 10.778 1.241 -6.655 1.00 . A A . 50 ASN HD22 1 1
14 12725 1 1 50 ASN N N 9.897 2.977 -3.110 1.00 . A A . 50 ASN N 1 1
14 12726 1 1 50 ASN ND2 N 10.043 1.422 -6.082 1.00 . A A . 50 ASN ND2 1 1
14 12727 1 1 50 ASN O O 7.238 2.619 -2.218 1.00 . A A . 50 ASN O 1 1
14 12728 1 1 50 ASN OD1 O 9.997 3.609 -6.617 1.00 . A A . 50 ASN OD1 1 1
14 12729 1 1 51 LEU C C 4.796 5.928 -2.590 1.00 . A A . 51 LEU C 1 1
14 12730 1 1 51 LEU CA C 5.778 4.966 -1.919 1.00 . A A . 51 LEU CA 1 1
14 12731 1 1 51 LEU CB C 6.209 5.403 -0.518 1.00 . A A . 51 LEU CB 1 1
14 12732 1 1 51 LEU CD1 C 4.057 4.754 0.625 1.00 . A A . 51 LEU CD1 1 1
14 12733 1 1 51 LEU CD2 C 5.651 6.383 1.738 1.00 . A A . 51 LEU CD2 1 1
14 12734 1 1 51 LEU CG C 5.086 5.866 0.414 1.00 . A A . 51 LEU CG 1 1
14 12735 1 1 51 LEU H H 7.254 5.522 -3.294 1.00 . A A . 51 LEU H 1 1
14 12736 1 1 51 LEU HA H 5.295 4.007 -1.762 1.00 . A A . 51 LEU HA 1 1
14 12737 1 1 51 LEU HB2 H 6.707 4.563 -0.046 1.00 . A A . 51 LEU HB2 1 1
14 12738 1 1 51 LEU HB3 H 6.909 6.225 -0.627 1.00 . A A . 51 LEU HB3 1 1
14 12739 1 1 51 LEU HD11 H 4.542 3.890 1.067 1.00 . A A . 51 LEU HD11 1 1
14 12740 1 1 51 LEU HD12 H 3.274 5.107 1.288 1.00 . A A . 51 LEU HD12 1 1
14 12741 1 1 51 LEU HD13 H 3.623 4.476 -0.330 1.00 . A A . 51 LEU HD13 1 1
14 12742 1 1 51 LEU HD21 H 6.207 5.591 2.229 1.00 . A A . 51 LEU HD21 1 1
14 12743 1 1 51 LEU HD22 H 6.312 7.223 1.546 1.00 . A A . 51 LEU HD22 1 1
14 12744 1 1 51 LEU HD23 H 4.836 6.704 2.379 1.00 . A A . 51 LEU HD23 1 1
14 12745 1 1 51 LEU HG H 4.594 6.728 -0.025 1.00 . A A . 51 LEU HG 1 1
14 12746 1 1 51 LEU N N 6.939 4.790 -2.776 1.00 . A A . 51 LEU N 1 1
14 12747 1 1 51 LEU O O 5.208 6.897 -3.227 1.00 . A A . 51 LEU O 1 1
14 12748 1 1 52 ASN C C 1.412 6.751 -1.944 1.00 . A A . 52 ASN C 1 1
14 12749 1 1 52 ASN CA C 2.473 6.454 -3.006 1.00 . A A . 52 ASN CA 1 1
14 12750 1 1 52 ASN CB C 1.786 5.736 -4.170 1.00 . A A . 52 ASN CB 1 1
14 12751 1 1 52 ASN CG C 1.288 6.737 -5.214 1.00 . A A . 52 ASN CG 1 1
14 12752 1 1 52 ASN H H 3.277 4.860 -1.918 1.00 . A A . 52 ASN H 1 1
14 12753 1 1 52 ASN HA H 2.913 7.377 -3.369 1.00 . A A . 52 ASN HA 1 1
14 12754 1 1 52 ASN HB2 H 2.494 5.060 -4.638 1.00 . A A . 52 ASN HB2 1 1
14 12755 1 1 52 ASN HB3 H 0.943 5.170 -3.791 1.00 . A A . 52 ASN HB3 1 1
14 12756 1 1 52 ASN HD21 H 0.916 5.234 -6.454 1.00 . A A . 52 ASN HD21 1 1
14 12757 1 1 52 ASN HD22 H 0.553 6.722 -7.057 1.00 . A A . 52 ASN HD22 1 1
14 12758 1 1 52 ASN N N 3.516 5.627 -2.424 1.00 . A A . 52 ASN N 1 1
14 12759 1 1 52 ASN ND2 N 0.880 6.178 -6.349 1.00 . A A . 52 ASN ND2 1 1
14 12760 1 1 52 ASN O O 1.180 5.939 -1.049 1.00 . A A . 52 ASN O 1 1
14 12761 1 1 52 ASN OD1 O 1.273 7.939 -5.003 1.00 . A A . 52 ASN OD1 1 1
14 12762 1 1 53 CYS C C -1.521 8.587 -1.924 1.00 . A A . 53 CYS C 1 1
14 12763 1 1 53 CYS CA C -0.233 8.332 -1.140 1.00 . A A . 53 CYS CA 1 1
14 12764 1 1 53 CYS CB C 0.198 9.559 -0.334 1.00 . A A . 53 CYS CB 1 1
14 12765 1 1 53 CYS H H 1.034 8.492 -2.795 1.00 . A A . 53 CYS H 1 1
14 12766 1 1 53 CYS HA H -0.398 7.549 -0.408 1.00 . A A . 53 CYS HA 1 1
14 12767 1 1 53 CYS HB2 H 0.754 10.218 -0.992 1.00 . A A . 53 CYS HB2 1 1
14 12768 1 1 53 CYS HB3 H -0.697 10.066 0.013 1.00 . A A . 53 CYS HB3 1 1
14 12769 1 1 53 CYS N N 0.797 7.917 -2.077 1.00 . A A . 53 CYS N 1 1
14 12770 1 1 53 CYS O O -1.485 9.146 -3.018 1.00 . A A . 53 CYS O 1 1
14 12771 1 1 53 CYS SG S 1.245 9.193 1.122 1.00 . A A . 53 CYS SG 1 1
14 12772 1 1 54 CYS C C -5.005 8.213 -0.884 1.00 . A A . 54 CYS C 1 1
14 12773 1 1 54 CYS CA C -3.926 8.340 -1.963 1.00 . A A . 54 CYS CA 1 1
14 12774 1 1 54 CYS CB C -4.141 7.344 -3.104 1.00 . A A . 54 CYS CB 1 1
14 12775 1 1 54 CYS H H -2.574 7.740 -0.485 1.00 . A A . 54 CYS H 1 1
14 12776 1 1 54 CYS HA H -3.991 9.348 -2.360 1.00 . A A . 54 CYS HA 1 1
14 12777 1 1 54 CYS HB2 H -5.189 7.372 -3.383 1.00 . A A . 54 CYS HB2 1 1
14 12778 1 1 54 CYS HB3 H -3.533 7.659 -3.945 1.00 . A A . 54 CYS HB3 1 1
14 12779 1 1 54 CYS N N -2.629 8.164 -1.333 1.00 . A A . 54 CYS N 1 1
14 12780 1 1 54 CYS O O -4.730 7.751 0.222 1.00 . A A . 54 CYS O 1 1
14 12781 1 1 54 CYS SG S -3.706 5.612 -2.704 1.00 . A A . 54 CYS SG 1 1
14 12782 1 1 55 ARG C C -8.527 7.885 -0.986 1.00 . A A . 55 ARG C 1 1
14 12783 1 1 55 ARG CA C -7.330 8.569 -0.322 1.00 . A A . 55 ARG CA 1 1
14 12784 1 1 55 ARG CB C -7.742 9.969 0.137 1.00 . A A . 55 ARG CB 1 1
14 12785 1 1 55 ARG CD C -7.186 11.798 1.782 1.00 . A A . 55 ARG CD 1 1
14 12786 1 1 55 ARG CG C -6.640 10.617 0.976 1.00 . A A . 55 ARG CG 1 1
14 12787 1 1 55 ARG CZ C -6.129 13.500 3.279 1.00 . A A . 55 ARG CZ 1 1
14 12788 1 1 55 ARG H H -6.342 8.976 -2.121 1.00 . A A . 55 ARG H 1 1
14 12789 1 1 55 ARG HA H -7.037 8.006 0.558 1.00 . A A . 55 ARG HA 1 1
14 12790 1 1 55 ARG HB2 H -7.935 10.586 -0.734 1.00 . A A . 55 ARG HB2 1 1
14 12791 1 1 55 ARG HB3 H -8.646 9.894 0.734 1.00 . A A . 55 ARG HB3 1 1
14 12792 1 1 55 ARG HD2 H -7.425 12.614 1.108 1.00 . A A . 55 ARG HD2 1 1
14 12793 1 1 55 ARG HD3 H -8.083 11.490 2.309 1.00 . A A . 55 ARG HD3 1 1
14 12794 1 1 55 ARG HE H -5.517 11.630 3.045 1.00 . A A . 55 ARG HE 1 1
14 12795 1 1 55 ARG HG2 H -6.234 9.879 1.660 1.00 . A A . 55 ARG HG2 1 1
14 12796 1 1 55 ARG HG3 H -5.854 10.972 0.317 1.00 . A A . 55 ARG HG3 1 1
14 12797 1 1 55 ARG HH11 H -7.717 14.205 2.283 1.00 . A A . 55 ARG HH11 1 1
14 12798 1 1 55 ARG HH12 H -7.001 15.303 3.278 1.00 . A A . 55 ARG HH12 1 1
14 12799 1 1 55 ARG HH21 H -4.545 13.139 4.400 1.00 . A A . 55 ARG HH21 1 1
14 12800 1 1 55 ARG HH22 H -5.136 14.671 4.520 1.00 . A A . 55 ARG HH22 1 1
14 12801 1 1 55 ARG N N -6.210 8.631 -1.245 1.00 . A A . 55 ARG N 1 1
14 12802 1 1 55 ARG NE N -6.175 12.254 2.762 1.00 . A A . 55 ARG NE 1 1
14 12803 1 1 55 ARG NH1 N -7.039 14.428 2.910 1.00 . A A . 55 ARG NH1 1 1
14 12804 1 1 55 ARG NH2 N -5.182 13.798 4.147 1.00 . A A . 55 ARG NH2 1 1
14 12805 1 1 55 ARG O O -9.675 8.174 -0.652 1.00 . A A . 55 ARG O 1 1
14 12806 1 1 56 THR C C -9.387 4.843 -2.069 1.00 . A A . 56 THR C 1 1
14 12807 1 1 56 THR CA C -9.253 6.262 -2.626 1.00 . A A . 56 THR CA 1 1
14 12808 1 1 56 THR CB C -8.916 6.301 -4.117 1.00 . A A . 56 THR CB 1 1
14 12809 1 1 56 THR CG2 C -9.371 7.599 -4.787 1.00 . A A . 56 THR CG2 1 1
14 12810 1 1 56 THR H H -7.305 6.821 -2.113 1.00 . A A . 56 THR H 1 1
14 12811 1 1 56 THR HA H -10.218 6.730 -2.455 1.00 . A A . 56 THR HA 1 1
14 12812 1 1 56 THR HB H -9.268 5.403 -4.616 1.00 . A A . 56 THR HB 1 1
14 12813 1 1 56 THR HG1 H -7.157 6.404 -5.182 1.00 . A A . 56 THR HG1 1 1
14 12814 1 1 56 THR HG21 H -10.446 7.702 -4.685 1.00 . A A . 56 THR HG21 1 1
14 12815 1 1 56 THR HG22 H -8.881 8.443 -4.312 1.00 . A A . 56 THR HG22 1 1
14 12816 1 1 56 THR HG23 H -9.109 7.576 -5.840 1.00 . A A . 56 THR HG23 1 1
14 12817 1 1 56 THR N N -8.218 6.990 -1.912 1.00 . A A . 56 THR N 1 1
14 12818 1 1 56 THR O O -8.407 4.255 -1.614 1.00 . A A . 56 THR O 1 1
14 12819 1 1 56 THR OG1 O -7.494 6.372 -4.151 1.00 . A A . 56 THR OG1 1 1
14 12820 1 1 57 ASP C C -10.157 1.973 -2.510 1.00 . A A . 57 ASP C 1 1
14 12821 1 1 57 ASP CA C -10.883 2.993 -1.631 1.00 . A A . 57 ASP CA 1 1
14 12822 1 1 57 ASP CB C -12.381 2.683 -1.685 1.00 . A A . 57 ASP CB 1 1
14 12823 1 1 57 ASP CG C -12.997 2.238 -0.357 1.00 . A A . 57 ASP CG 1 1
14 12824 1 1 57 ASP H H -11.315 4.850 -2.493 1.00 . A A . 57 ASP H 1 1
14 12825 1 1 57 ASP HA H -10.532 2.905 -0.608 1.00 . A A . 57 ASP HA 1 1
14 12826 1 1 57 ASP HB2 H -12.898 3.579 -2.013 1.00 . A A . 57 ASP HB2 1 1
14 12827 1 1 57 ASP HB3 H -12.534 1.890 -2.411 1.00 . A A . 57 ASP HB3 1 1
14 12828 1 1 57 ASP N N -10.609 4.332 -2.125 1.00 . A A . 57 ASP N 1 1
14 12829 1 1 57 ASP O O -10.243 2.030 -3.735 1.00 . A A . 57 ASP O 1 1
14 12830 1 1 57 ASP OD1 O -12.472 1.177 0.157 1.00 . A A . 57 ASP OD1 1 1
14 12831 1 1 57 ASP OD2 O -13.929 2.871 0.159 1.00 . A A . 57 ASP OD2 1 1
14 12832 1 1 58 ARG C C -7.750 0.662 -3.556 1.00 . A A . 58 ARG C 1 1
14 12833 1 1 58 ARG CA C -8.718 0.029 -2.554 1.00 . A A . 58 ARG CA 1 1
14 12834 1 1 58 ARG CB C -9.664 -0.917 -3.296 1.00 . A A . 58 ARG CB 1 1
14 12835 1 1 58 ARG CD C -9.951 -3.236 -4.243 1.00 . A A . 58 ARG CD 1 1
14 12836 1 1 58 ARG CG C -8.968 -2.239 -3.626 1.00 . A A . 58 ARG CG 1 1
14 12837 1 1 58 ARG CZ C -10.038 -3.086 -6.738 1.00 . A A . 58 ARG CZ 1 1
14 12838 1 1 58 ARG H H -9.441 1.083 -0.898 1.00 . A A . 58 ARG H 1 1
14 12839 1 1 58 ARG HA H -8.135 -0.541 -1.837 1.00 . A A . 58 ARG HA 1 1
14 12840 1 1 58 ARG HB2 H -10.528 -1.118 -2.671 1.00 . A A . 58 ARG HB2 1 1
14 12841 1 1 58 ARG HB3 H -9.986 -0.445 -4.218 1.00 . A A . 58 ARG HB3 1 1
14 12842 1 1 58 ARG HD2 H -9.441 -4.176 -4.428 1.00 . A A . 58 ARG HD2 1 1
14 12843 1 1 58 ARG HD3 H -10.774 -3.401 -3.555 1.00 . A A . 58 ARG HD3 1 1
14 12844 1 1 58 ARG HE H -11.167 -2.052 -5.479 1.00 . A A . 58 ARG HE 1 1
14 12845 1 1 58 ARG HG2 H -8.165 -2.051 -4.331 1.00 . A A . 58 ARG HG2 1 1
14 12846 1 1 58 ARG HG3 H -8.559 -2.662 -2.714 1.00 . A A . 58 ARG HG3 1 1
14 12847 1 1 58 ARG HH11 H -8.673 -4.392 -6.076 1.00 . A A . 58 ARG HH11 1 1
14 12848 1 1 58 ARG HH12 H -8.755 -4.271 -7.716 1.00 . A A . 58 ARG HH12 1 1
14 12849 1 1 58 ARG HH21 H -11.268 -1.895 -7.722 1.00 . A A . 58 ARG HH21 1 1
14 12850 1 1 58 ARG HH22 H -10.282 -2.802 -8.677 1.00 . A A . 58 ARG HH22 1 1
14 12851 1 1 58 ARG N N -9.458 1.061 -1.848 1.00 . A A . 58 ARG N 1 1
14 12852 1 1 58 ARG NE N -10.477 -2.704 -5.519 1.00 . A A . 58 ARG NE 1 1
14 12853 1 1 58 ARG NH1 N -9.058 -4.007 -6.855 1.00 . A A . 58 ARG NH1 1 1
14 12854 1 1 58 ARG NH2 N -10.580 -2.544 -7.813 1.00 . A A . 58 ARG NH2 1 1
14 12855 1 1 58 ARG O O -7.428 0.059 -4.579 1.00 . A A . 58 ARG O 1 1
14 12856 1 1 59 CYS C C -5.021 1.905 -3.999 1.00 . A A . 59 CYS C 1 1
14 12857 1 1 59 CYS CA C -6.387 2.588 -4.085 1.00 . A A . 59 CYS CA 1 1
14 12858 1 1 59 CYS CB C -6.309 4.071 -3.715 1.00 . A A . 59 CYS CB 1 1
14 12859 1 1 59 CYS H H -7.607 2.268 -2.417 1.00 . A A . 59 CYS H 1 1
14 12860 1 1 59 CYS HA H -6.744 2.566 -5.109 1.00 . A A . 59 CYS HA 1 1
14 12861 1 1 59 CYS HB2 H -6.021 4.625 -4.602 1.00 . A A . 59 CYS HB2 1 1
14 12862 1 1 59 CYS HB3 H -7.294 4.391 -3.391 1.00 . A A . 59 CYS HB3 1 1
14 12863 1 1 59 CYS N N -7.312 1.868 -3.227 1.00 . A A . 59 CYS N 1 1
14 12864 1 1 59 CYS O O -4.132 2.183 -4.803 1.00 . A A . 59 CYS O 1 1
14 12865 1 1 59 CYS SG S -5.117 4.467 -2.384 1.00 . A A . 59 CYS SG 1 1
14 12866 1 1 60 ASN C C -3.680 -0.989 -3.635 1.00 . A A . 60 ASN C 1 1
14 12867 1 1 60 ASN CA C -3.652 0.301 -2.813 1.00 . A A . 60 ASN CA 1 1
14 12868 1 1 60 ASN CB C -3.468 -0.078 -1.343 1.00 . A A . 60 ASN CB 1 1
14 12869 1 1 60 ASN CG C -4.536 0.583 -0.468 1.00 . A A . 60 ASN CG 1 1
14 12870 1 1 60 ASN H H -5.629 0.868 -2.433 1.00 . A A . 60 ASN H 1 1
14 12871 1 1 60 ASN HA H -2.817 0.917 -3.134 1.00 . A A . 60 ASN HA 1 1
14 12872 1 1 60 ASN HB2 H -3.545 -1.155 -1.242 1.00 . A A . 60 ASN HB2 1 1
14 12873 1 1 60 ASN HB3 H -2.488 0.248 -1.012 1.00 . A A . 60 ASN HB3 1 1
14 12874 1 1 60 ASN HD21 H -3.138 1.045 0.859 1.00 . A A . 60 ASN HD21 1 1
14 12875 1 1 60 ASN HD22 H -4.655 1.536 1.267 1.00 . A A . 60 ASN HD22 1 1
14 12876 1 1 60 ASN N N -4.895 1.026 -3.015 1.00 . A A . 60 ASN N 1 1
14 12877 1 1 60 ASN ND2 N -4.065 1.104 0.660 1.00 . A A . 60 ASN ND2 1 1
14 12878 1 1 60 ASN O O -4.080 -2.039 -3.135 1.00 . A A . 60 ASN O 1 1
14 12879 1 1 60 ASN OD1 O -5.711 0.616 -0.798 1.00 . A A . 60 ASN OD1 1 1
14 12880 1 1 61 ASN C C -1.975 -1.928 -6.664 1.00 . A A . 61 ASN C 1 1
14 12881 1 1 61 ASN CA C -3.219 -2.012 -5.778 1.00 . A A . 61 ASN CA 1 1
14 12882 1 1 61 ASN CB C -4.448 -2.030 -6.689 1.00 . A A . 61 ASN CB 1 1
14 12883 1 1 61 ASN CG C -4.360 -0.932 -7.751 1.00 . A A . 61 ASN CG 1 1
14 12884 1 1 61 ASN H H -2.956 -0.020 -5.197 1.00 . A A . 61 ASN H 1 1
14 12885 1 1 61 ASN HA H -3.202 -2.923 -5.189 1.00 . A A . 61 ASN HA 1 1
14 12886 1 1 61 ASN HB2 H -4.511 -2.995 -7.181 1.00 . A A . 61 ASN HB2 1 1
14 12887 1 1 61 ASN HB3 H -5.338 -1.871 -6.088 1.00 . A A . 61 ASN HB3 1 1
14 12888 1 1 61 ASN HD21 H -4.998 -2.224 -9.115 1.00 . A A . 61 ASN HD21 1 1
14 12889 1 1 61 ASN HD22 H -4.696 -0.714 -9.694 1.00 . A A . 61 ASN HD22 1 1
14 12890 1 1 61 ASN N N -3.249 -0.868 -4.883 1.00 . A A . 61 ASN N 1 1
14 12891 1 1 61 ASN ND2 N -4.719 -1.328 -8.969 1.00 . A A . 61 ASN ND2 1 1
14 12892 1 1 61 ASN O O -1.185 -2.869 -6.721 1.00 . A A . 61 ASN O 1 1
14 12893 1 1 61 ASN OXT O -1.810 -0.872 -7.313 1.00 . A A . 61 ASN OXT 1 1
14 12894 1 1 61 ASN OD1 O -3.990 0.199 -7.482 1.00 . A A . 61 ASN OD1 1 1
15 12895 1 1 1 LEU C C -11.885 2.011 3.799 1.00 . A A . 1 LEU C 1 1
15 12896 1 1 1 LEU CA C -12.467 3.404 4.044 1.00 . A A . 1 LEU CA 1 1
15 12897 1 1 1 LEU CB C -11.406 4.501 4.164 1.00 . A A . 1 LEU CB 1 1
15 12898 1 1 1 LEU CD1 C -11.003 6.659 2.921 1.00 . A A . 1 LEU CD1 1 1
15 12899 1 1 1 LEU CD2 C -9.548 4.632 2.464 1.00 . A A . 1 LEU CD2 1 1
15 12900 1 1 1 LEU CG C -10.942 5.131 2.850 1.00 . A A . 1 LEU CG 1 1
15 12901 1 1 1 LEU H1 H -13.986 2.713 5.224 1.00 . A A . 1 LEU H1 1 1
15 12902 1 1 1 LEU H2 H -12.841 3.204 6.044 1.00 . A A . 1 LEU H2 1 1
15 12903 1 1 1 LEU H3 H -13.776 4.178 5.409 1.00 . A A . 1 LEU H3 1 1
15 12904 1 1 1 LEU HA H -13.087 3.601 3.175 1.00 . A A . 1 LEU HA 1 1
15 12905 1 1 1 LEU HB2 H -11.814 5.290 4.785 1.00 . A A . 1 LEU HB2 1 1
15 12906 1 1 1 LEU HB3 H -10.537 4.070 4.650 1.00 . A A . 1 LEU HB3 1 1
15 12907 1 1 1 LEU HD11 H -10.360 7.010 3.721 1.00 . A A . 1 LEU HD11 1 1
15 12908 1 1 1 LEU HD12 H -10.669 7.079 1.978 1.00 . A A . 1 LEU HD12 1 1
15 12909 1 1 1 LEU HD13 H -12.024 6.971 3.114 1.00 . A A . 1 LEU HD13 1 1
15 12910 1 1 1 LEU HD21 H -8.840 4.894 3.245 1.00 . A A . 1 LEU HD21 1 1
15 12911 1 1 1 LEU HD22 H -9.570 3.553 2.344 1.00 . A A . 1 LEU HD22 1 1
15 12912 1 1 1 LEU HD23 H -9.242 5.094 1.532 1.00 . A A . 1 LEU HD23 1 1
15 12913 1 1 1 LEU HG H -11.643 4.869 2.063 1.00 . A A . 1 LEU HG 1 1
15 12914 1 1 1 LEU N N -13.303 3.374 5.231 1.00 . A A . 1 LEU N 1 1
15 12915 1 1 1 LEU O O -11.075 1.525 4.588 1.00 . A A . 1 LEU O 1 1
15 12916 1 1 2 GLU C C -10.626 0.175 1.434 1.00 . A A . 2 GLU C 1 1
15 12917 1 1 2 GLU CA C -11.852 0.078 2.345 1.00 . A A . 2 GLU CA 1 1
15 12918 1 1 2 GLU CB C -12.965 -0.734 1.681 1.00 . A A . 2 GLU CB 1 1
15 12919 1 1 2 GLU CD C -14.220 -2.922 1.679 1.00 . A A . 2 GLU CD 1 1
15 12920 1 1 2 GLU CG C -13.051 -2.139 2.281 1.00 . A A . 2 GLU CG 1 1
15 12921 1 1 2 GLU H H -12.947 1.848 2.143 1.00 . A A . 2 GLU H 1 1
15 12922 1 1 2 GLU HA H -11.585 -0.463 3.247 1.00 . A A . 2 GLU HA 1 1
15 12923 1 1 2 GLU HB2 H -13.912 -0.226 1.830 1.00 . A A . 2 GLU HB2 1 1
15 12924 1 1 2 GLU HB3 H -12.760 -0.814 0.619 1.00 . A A . 2 GLU HB3 1 1
15 12925 1 1 2 GLU HG2 H -12.126 -2.669 2.078 1.00 . A A . 2 GLU HG2 1 1
15 12926 1 1 2 GLU HG3 H -13.193 -2.059 3.354 1.00 . A A . 2 GLU HG3 1 1
15 12927 1 1 2 GLU N N -12.320 1.406 2.703 1.00 . A A . 2 GLU N 1 1
15 12928 1 1 2 GLU O O -10.700 0.744 0.346 1.00 . A A . 2 GLU O 1 1
15 12929 1 1 2 GLU OE1 O -14.169 -3.303 0.501 1.00 . A A . 2 GLU OE1 1 1
15 12930 1 1 2 GLU OE2 O -15.206 -3.133 2.484 1.00 . A A . 2 GLU OE2 1 1
15 12931 1 1 3 CYS C C -7.787 -1.814 1.023 1.00 . A A . 3 CYS C 1 1
15 12932 1 1 3 CYS CA C -8.287 -0.373 1.156 1.00 . A A . 3 CYS CA 1 1
15 12933 1 1 3 CYS CB C -7.240 0.537 1.802 1.00 . A A . 3 CYS CB 1 1
15 12934 1 1 3 CYS H H -9.549 -0.809 2.764 1.00 . A A . 3 CYS H 1 1
15 12935 1 1 3 CYS HA H -8.491 -0.016 0.152 1.00 . A A . 3 CYS HA 1 1
15 12936 1 1 3 CYS HB2 H -7.063 0.183 2.812 1.00 . A A . 3 CYS HB2 1 1
15 12937 1 1 3 CYS HB3 H -6.324 0.461 1.225 1.00 . A A . 3 CYS HB3 1 1
15 12938 1 1 3 CYS N N -9.527 -0.388 1.913 1.00 . A A . 3 CYS N 1 1
15 12939 1 1 3 CYS O O -8.312 -2.719 1.669 1.00 . A A . 3 CYS O 1 1
15 12940 1 1 3 CYS SG S -7.710 2.304 1.892 1.00 . A A . 3 CYS SG 1 1
15 12941 1 1 4 HIS C C -5.410 -3.727 1.191 1.00 . A A . 4 HIS C 1 1
15 12942 1 1 4 HIS CA C -6.201 -3.295 -0.045 1.00 . A A . 4 HIS CA 1 1
15 12943 1 1 4 HIS CB C -5.357 -3.306 -1.321 1.00 . A A . 4 HIS CB 1 1
15 12944 1 1 4 HIS CD2 C -6.392 -2.558 -3.603 1.00 . A A . 4 HIS CD2 1 1
15 12945 1 1 4 HIS CE1 C -7.456 -4.408 -4.083 1.00 . A A . 4 HIS CE1 1 1
15 12946 1 1 4 HIS CG C -6.165 -3.443 -2.590 1.00 . A A . 4 HIS CG 1 1
15 12947 1 1 4 HIS H H -6.425 -1.229 -0.282 1.00 . A A . 4 HIS H 1 1
15 12948 1 1 4 HIS HA H -7.000 -4.022 -0.140 1.00 . A A . 4 HIS HA 1 1
15 12949 1 1 4 HIS HB2 H -4.800 -2.376 -1.370 1.00 . A A . 4 HIS HB2 1 1
15 12950 1 1 4 HIS HB3 H -4.666 -4.140 -1.266 1.00 . A A . 4 HIS HB3 1 1
15 12951 1 1 4 HIS HD2 H -6.000 -1.548 -3.662 1.00 . A A . 4 HIS HD2 1 1
15 12952 1 1 4 HIS HE1 H -8.071 -5.132 -4.608 1.00 . A A . 4 HIS HE1 1 1
15 12953 1 1 4 HIS N N -6.777 -1.980 0.180 1.00 . A A . 4 HIS N 1 1
15 12954 1 1 4 HIS ND1 N -6.850 -4.599 -2.921 1.00 . A A . 4 HIS ND1 1 1
15 12955 1 1 4 HIS NE2 N -7.171 -3.143 -4.505 1.00 . A A . 4 HIS NE2 1 1
15 12956 1 1 4 HIS O O -5.006 -2.892 1.998 1.00 . A A . 4 HIS O 1 1
15 12957 1 1 5 ASN C C -3.374 -6.506 1.904 1.00 . A A . 5 ASN C 1 1
15 12958 1 1 5 ASN CA C -4.480 -5.587 2.426 1.00 . A A . 5 ASN CA 1 1
15 12959 1 1 5 ASN CB C -5.395 -6.415 3.328 1.00 . A A . 5 ASN CB 1 1
15 12960 1 1 5 ASN CG C -6.474 -7.128 2.510 1.00 . A A . 5 ASN CG 1 1
15 12961 1 1 5 ASN H H -5.558 -5.616 0.635 1.00 . A A . 5 ASN H 1 1
15 12962 1 1 5 ASN HA H -4.038 -4.782 3.003 1.00 . A A . 5 ASN HA 1 1
15 12963 1 1 5 ASN HB2 H -4.800 -7.156 3.853 1.00 . A A . 5 ASN HB2 1 1
15 12964 1 1 5 ASN HB3 H -5.872 -5.757 4.048 1.00 . A A . 5 ASN HB3 1 1
15 12965 1 1 5 ASN HD21 H -7.710 -6.998 4.056 1.00 . A A . 5 ASN HD21 1 1
15 12966 1 1 5 ASN HD22 H -8.347 -7.739 2.732 1.00 . A A . 5 ASN HD22 1 1
15 12967 1 1 5 ASN N N -5.213 -5.033 1.301 1.00 . A A . 5 ASN N 1 1
15 12968 1 1 5 ASN ND2 N -7.619 -7.305 3.161 1.00 . A A . 5 ASN ND2 1 1
15 12969 1 1 5 ASN O O -2.263 -6.509 2.432 1.00 . A A . 5 ASN O 1 1
15 12970 1 1 5 ASN OD1 O -6.278 -7.492 1.362 1.00 . A A . 5 ASN OD1 1 1
15 12971 1 1 6 GLN C C -1.380 -7.544 0.195 1.00 . A A . 6 GLN C 1 1
15 12972 1 1 6 GLN CA C -2.766 -8.186 0.272 1.00 . A A . 6 GLN CA 1 1
15 12973 1 1 6 GLN CB C -3.239 -8.638 -1.111 1.00 . A A . 6 GLN CB 1 1
15 12974 1 1 6 GLN CD C -3.886 -7.679 -3.351 1.00 . A A . 6 GLN CD 1 1
15 12975 1 1 6 GLN CG C -3.977 -7.509 -1.833 1.00 . A A . 6 GLN CG 1 1
15 12976 1 1 6 GLN H H -4.597 -7.205 0.519 1.00 . A A . 6 GLN H 1 1
15 12977 1 1 6 GLN HA H -2.663 -9.056 0.913 1.00 . A A . 6 GLN HA 1 1
15 12978 1 1 6 GLN HB2 H -2.377 -8.932 -1.701 1.00 . A A . 6 GLN HB2 1 1
15 12979 1 1 6 GLN HB3 H -3.908 -9.484 -0.998 1.00 . A A . 6 GLN HB3 1 1
15 12980 1 1 6 GLN HE21 H -5.545 -6.609 -3.553 1.00 . A A . 6 GLN HE21 1 1
15 12981 1 1 6 GLN HE22 H -4.896 -7.136 -4.970 1.00 . A A . 6 GLN HE22 1 1
15 12982 1 1 6 GLN HG2 H -5.021 -7.522 -1.537 1.00 . A A . 6 GLN HG2 1 1
15 12983 1 1 6 GLN HG3 H -3.532 -6.559 -1.555 1.00 . A A . 6 GLN HG3 1 1
15 12984 1 1 6 GLN N N -3.716 -7.265 0.872 1.00 . A A . 6 GLN N 1 1
15 12985 1 1 6 GLN NE2 N -4.870 -7.085 -4.022 1.00 . A A . 6 GLN NE2 1 1
15 12986 1 1 6 GLN O O -1.260 -6.322 0.127 1.00 . A A . 6 GLN O 1 1
15 12987 1 1 6 GLN OE1 O -2.984 -8.308 -3.879 1.00 . A A . 6 GLN OE1 1 1
15 12988 1 1 7 GLN C C 1.777 -8.691 -0.936 1.00 . A A . 7 GLN C 1 1
15 12989 1 1 7 GLN CA C 1.008 -7.929 0.144 1.00 . A A . 7 GLN CA 1 1
15 12990 1 1 7 GLN CB C 1.698 -8.057 1.503 1.00 . A A . 7 GLN CB 1 1
15 12991 1 1 7 GLN CD C 3.933 -7.958 2.667 1.00 . A A . 7 GLN CD 1 1
15 12992 1 1 7 GLN CG C 3.125 -7.510 1.447 1.00 . A A . 7 GLN CG 1 1
15 12993 1 1 7 GLN H H -0.540 -9.329 0.266 1.00 . A A . 7 GLN H 1 1
15 12994 1 1 7 GLN HA H 1.014 -6.870 -0.092 1.00 . A A . 7 GLN HA 1 1
15 12995 1 1 7 GLN HB2 H 1.133 -7.499 2.242 1.00 . A A . 7 GLN HB2 1 1
15 12996 1 1 7 GLN HB3 H 1.731 -9.104 1.786 1.00 . A A . 7 GLN HB3 1 1
15 12997 1 1 7 GLN HE21 H 5.607 -7.700 1.634 1.00 . A A . 7 GLN HE21 1 1
15 12998 1 1 7 GLN HE22 H 5.831 -8.225 3.176 1.00 . A A . 7 GLN HE22 1 1
15 12999 1 1 7 GLN HG2 H 3.611 -7.875 0.548 1.00 . A A . 7 GLN HG2 1 1
15 13000 1 1 7 GLN HG3 H 3.089 -6.426 1.425 1.00 . A A . 7 GLN HG3 1 1
15 13001 1 1 7 GLN N N -0.366 -8.397 0.211 1.00 . A A . 7 GLN N 1 1
15 13002 1 1 7 GLN NE2 N 5.249 -7.961 2.474 1.00 . A A . 7 GLN NE2 1 1
15 13003 1 1 7 GLN O O 1.483 -9.854 -1.208 1.00 . A A . 7 GLN O 1 1
15 13004 1 1 7 GLN OE1 O 3.397 -8.278 3.716 1.00 . A A . 7 GLN OE1 1 1
15 13005 1 1 8 SER C C 2.705 -8.868 -3.810 1.00 . A A . 8 SER C 1 1
15 13006 1 1 8 SER CA C 3.559 -8.603 -2.569 1.00 . A A . 8 SER CA 1 1
15 13007 1 1 8 SER CB C 4.210 -9.900 -2.085 1.00 . A A . 8 SER CB 1 1
15 13008 1 1 8 SER H H 2.911 -7.107 -1.258 1.00 . A A . 8 SER H 1 1
15 13009 1 1 8 SER HA H 4.367 -7.925 -2.828 1.00 . A A . 8 SER HA 1 1
15 13010 1 1 8 SER HB2 H 3.563 -10.361 -1.345 1.00 . A A . 8 SER HB2 1 1
15 13011 1 1 8 SER HB3 H 4.326 -10.570 -2.931 1.00 . A A . 8 SER HB3 1 1
15 13012 1 1 8 SER HG H 5.912 -10.614 -1.172 1.00 . A A . 8 SER HG 1 1
15 13013 1 1 8 SER N N 2.746 -8.004 -1.524 1.00 . A A . 8 SER N 1 1
15 13014 1 1 8 SER O O 2.479 -7.968 -4.617 1.00 . A A . 8 SER O 1 1
15 13015 1 1 8 SER OG O 5.489 -9.670 -1.501 1.00 . A A . 8 SER OG 1 1
15 13016 1 1 9 SER C C 0.233 -11.325 -4.565 1.00 . A A . 9 SER C 1 1
15 13017 1 1 9 SER CA C 1.427 -10.504 -5.052 1.00 . A A . 9 SER CA 1 1
15 13018 1 1 9 SER CB C 2.238 -11.301 -6.075 1.00 . A A . 9 SER CB 1 1
15 13019 1 1 9 SER H H 2.470 -10.749 -3.256 1.00 . A A . 9 SER H 1 1
15 13020 1 1 9 SER HA H 1.032 -9.614 -5.530 1.00 . A A . 9 SER HA 1 1
15 13021 1 1 9 SER HB2 H 3.264 -11.371 -5.731 1.00 . A A . 9 SER HB2 1 1
15 13022 1 1 9 SER HB3 H 1.815 -12.297 -6.157 1.00 . A A . 9 SER HB3 1 1
15 13023 1 1 9 SER HG H 2.811 -11.287 -8.052 1.00 . A A . 9 SER HG 1 1
15 13024 1 1 9 SER N N 2.252 -10.109 -3.923 1.00 . A A . 9 SER N 1 1
15 13025 1 1 9 SER O O -0.264 -12.192 -5.284 1.00 . A A . 9 SER O 1 1
15 13026 1 1 9 SER OG O 2.226 -10.689 -7.361 1.00 . A A . 9 SER OG 1 1
15 13027 1 1 10 GLN C C -2.586 -11.492 -3.587 1.00 . A A . 10 GLN C 1 1
15 13028 1 1 10 GLN CA C -1.323 -11.725 -2.756 1.00 . A A . 10 GLN CA 1 1
15 13029 1 1 10 GLN CB C -1.535 -11.294 -1.304 1.00 . A A . 10 GLN CB 1 1
15 13030 1 1 10 GLN CD C 0.090 -12.366 0.300 1.00 . A A . 10 GLN CD 1 1
15 13031 1 1 10 GLN CG C -1.294 -12.462 -0.345 1.00 . A A . 10 GLN CG 1 1
15 13032 1 1 10 GLN H H 0.242 -10.342 -2.853 1.00 . A A . 10 GLN H 1 1
15 13033 1 1 10 GLN HA H -1.106 -12.788 -2.724 1.00 . A A . 10 GLN HA 1 1
15 13034 1 1 10 GLN HB2 H -0.843 -10.493 -1.067 1.00 . A A . 10 GLN HB2 1 1
15 13035 1 1 10 GLN HB3 H -2.553 -10.940 -1.184 1.00 . A A . 10 GLN HB3 1 1
15 13036 1 1 10 GLN HE21 H 0.433 -14.256 -0.194 1.00 . A A . 10 GLN HE21 1 1
15 13037 1 1 10 GLN HE22 H 1.672 -13.524 0.604 1.00 . A A . 10 GLN HE22 1 1
15 13038 1 1 10 GLN HG2 H -2.051 -12.443 0.434 1.00 . A A . 10 GLN HG2 1 1
15 13039 1 1 10 GLN HG3 H -1.364 -13.394 -0.896 1.00 . A A . 10 GLN HG3 1 1
15 13040 1 1 10 GLN N N -0.195 -11.025 -3.347 1.00 . A A . 10 GLN N 1 1
15 13041 1 1 10 GLN NE2 N 0.799 -13.489 0.230 1.00 . A A . 10 GLN NE2 1 1
15 13042 1 1 10 GLN O O -2.554 -10.776 -4.586 1.00 . A A . 10 GLN O 1 1
15 13043 1 1 10 GLN OE1 O 0.487 -11.339 0.828 1.00 . A A . 10 GLN OE1 1 1
15 13044 1 1 11 PRO C C -5.602 -10.631 -3.553 1.00 . A A . 11 PRO C 1 1
15 13045 1 1 11 PRO CA C -4.971 -11.999 -3.820 1.00 . A A . 11 PRO CA 1 1
15 13046 1 1 11 PRO CB C -5.816 -13.154 -3.307 1.00 . A A . 11 PRO CB 1 1
15 13047 1 1 11 PRO CD C -3.774 -12.985 -1.951 1.00 . A A . 11 PRO CD 1 1
15 13048 1 1 11 PRO CG C -5.159 -13.610 -2.014 1.00 . A A . 11 PRO CG 1 1
15 13049 1 1 11 PRO HA H -4.809 -12.113 -4.887 1.00 . A A . 11 PRO HA 1 1
15 13050 1 1 11 PRO HB2 H -6.831 -12.823 -3.118 1.00 . A A . 11 PRO HB2 1 1
15 13051 1 1 11 PRO HB3 H -5.828 -13.963 -4.030 1.00 . A A . 11 PRO HB3 1 1
15 13052 1 1 11 PRO HD2 H -3.660 -12.399 -1.045 1.00 . A A . 11 PRO HD2 1 1
15 13053 1 1 11 PRO HD3 H -3.007 -13.752 -1.986 1.00 . A A . 11 PRO HD3 1 1
15 13054 1 1 11 PRO HG2 H -5.750 -13.283 -1.165 1.00 . A A . 11 PRO HG2 1 1
15 13055 1 1 11 PRO HG3 H -5.077 -14.691 -2.004 1.00 . A A . 11 PRO HG3 1 1
15 13056 1 1 11 PRO N N -3.699 -12.129 -3.130 1.00 . A A . 11 PRO N 1 1
15 13057 1 1 11 PRO O O -5.127 -9.879 -2.705 1.00 . A A . 11 PRO O 1 1
15 13058 1 1 12 PRO C C -8.237 -9.063 -2.892 1.00 . A A . 12 PRO C 1 1
15 13059 1 1 12 PRO CA C -7.393 -9.078 -4.169 1.00 . A A . 12 PRO CA 1 1
15 13060 1 1 12 PRO CB C -8.226 -8.943 -5.433 1.00 . A A . 12 PRO CB 1 1
15 13061 1 1 12 PRO CD C -7.283 -11.210 -5.329 1.00 . A A . 12 PRO CD 1 1
15 13062 1 1 12 PRO CG C -8.321 -10.341 -6.022 1.00 . A A . 12 PRO CG 1 1
15 13063 1 1 12 PRO HA H -6.688 -8.258 -4.087 1.00 . A A . 12 PRO HA 1 1
15 13064 1 1 12 PRO HB2 H -9.215 -8.566 -5.194 1.00 . A A . 12 PRO HB2 1 1
15 13065 1 1 12 PRO HB3 H -7.740 -8.271 -6.133 1.00 . A A . 12 PRO HB3 1 1
15 13066 1 1 12 PRO HD2 H -7.753 -12.074 -4.869 1.00 . A A . 12 PRO HD2 1 1
15 13067 1 1 12 PRO HD3 H -6.529 -11.542 -6.036 1.00 . A A . 12 PRO HD3 1 1
15 13068 1 1 12 PRO HG2 H -9.313 -10.746 -5.852 1.00 . A A . 12 PRO HG2 1 1
15 13069 1 1 12 PRO HG3 H -8.121 -10.306 -7.088 1.00 . A A . 12 PRO HG3 1 1
15 13070 1 1 12 PRO N N -6.692 -10.343 -4.314 1.00 . A A . 12 PRO N 1 1
15 13071 1 1 12 PRO O O -9.376 -9.530 -2.891 1.00 . A A . 12 PRO O 1 1
15 13072 1 1 13 THR C C -8.355 -6.995 -0.058 1.00 . A A . 13 THR C 1 1
15 13073 1 1 13 THR CA C -8.330 -8.441 -0.557 1.00 . A A . 13 THR CA 1 1
15 13074 1 1 13 THR CB C -7.640 -9.407 0.409 1.00 . A A . 13 THR CB 1 1
15 13075 1 1 13 THR CG2 C -8.043 -10.863 0.172 1.00 . A A . 13 THR CG2 1 1
15 13076 1 1 13 THR H H -6.763 -8.184 -1.918 1.00 . A A . 13 THR H 1 1
15 13077 1 1 13 THR HA H -9.348 -8.798 -0.672 1.00 . A A . 13 THR HA 1 1
15 13078 1 1 13 THR HB H -7.766 -9.078 1.436 1.00 . A A . 13 THR HB 1 1
15 13079 1 1 13 THR HG1 H -5.692 -10.022 0.666 1.00 . A A . 13 THR HG1 1 1
15 13080 1 1 13 THR HG21 H -9.115 -10.968 0.304 1.00 . A A . 13 THR HG21 1 1
15 13081 1 1 13 THR HG22 H -7.774 -11.153 -0.839 1.00 . A A . 13 THR HG22 1 1
15 13082 1 1 13 THR HG23 H -7.528 -11.502 0.881 1.00 . A A . 13 THR HG23 1 1
15 13083 1 1 13 THR N N -7.646 -8.523 -1.837 1.00 . A A . 13 THR N 1 1
15 13084 1 1 13 THR O O -7.403 -6.246 -0.267 1.00 . A A . 13 THR O 1 1
15 13085 1 1 13 THR OG1 O -6.268 -9.360 0.028 1.00 . A A . 13 THR OG1 1 1
15 13086 1 1 14 THR C C -9.982 -5.360 2.610 1.00 . A A . 14 THR C 1 1
15 13087 1 1 14 THR CA C -9.617 -5.305 1.125 1.00 . A A . 14 THR CA 1 1
15 13088 1 1 14 THR CB C -10.657 -4.581 0.270 1.00 . A A . 14 THR CB 1 1
15 13089 1 1 14 THR CG2 C -10.305 -3.109 0.041 1.00 . A A . 14 THR CG2 1 1
15 13090 1 1 14 THR H H -10.147 -7.286 0.719 1.00 . A A . 14 THR H 1 1
15 13091 1 1 14 THR HA H -8.671 -4.775 1.080 1.00 . A A . 14 THR HA 1 1
15 13092 1 1 14 THR HB H -11.656 -4.739 0.663 1.00 . A A . 14 THR HB 1 1
15 13093 1 1 14 THR HG1 H -11.229 -4.719 -1.704 1.00 . A A . 14 THR HG1 1 1
15 13094 1 1 14 THR HG21 H -10.244 -2.598 0.996 1.00 . A A . 14 THR HG21 1 1
15 13095 1 1 14 THR HG22 H -9.350 -3.040 -0.467 1.00 . A A . 14 THR HG22 1 1
15 13096 1 1 14 THR HG23 H -11.073 -2.644 -0.569 1.00 . A A . 14 THR HG23 1 1
15 13097 1 1 14 THR N N -9.455 -6.648 0.595 1.00 . A A . 14 THR N 1 1
15 13098 1 1 14 THR O O -10.189 -6.439 3.163 1.00 . A A . 14 THR O 1 1
15 13099 1 1 14 THR OG1 O -10.522 -5.174 -1.019 1.00 . A A . 14 THR OG1 1 1
15 13100 1 1 15 LYS C C -10.728 -2.628 4.960 1.00 . A A . 15 LYS C 1 1
15 13101 1 1 15 LYS CA C -10.388 -4.081 4.624 1.00 . A A . 15 LYS CA 1 1
15 13102 1 1 15 LYS CB C -9.266 -4.666 5.485 1.00 . A A . 15 LYS CB 1 1
15 13103 1 1 15 LYS CD C -6.985 -4.238 6.468 1.00 . A A . 15 LYS CD 1 1
15 13104 1 1 15 LYS CE C -6.083 -3.079 6.897 1.00 . A A . 15 LYS CE 1 1
15 13105 1 1 15 LYS CG C -8.024 -3.776 5.445 1.00 . A A . 15 LYS CG 1 1
15 13106 1 1 15 LYS H H -9.878 -3.391 2.716 1.00 . A A . 15 LYS H 1 1
15 13107 1 1 15 LYS HA H -11.244 -4.713 4.838 1.00 . A A . 15 LYS HA 1 1
15 13108 1 1 15 LYS HB2 H -9.612 -4.747 6.510 1.00 . A A . 15 LYS HB2 1 1
15 13109 1 1 15 LYS HB3 H -9.009 -5.651 5.111 1.00 . A A . 15 LYS HB3 1 1
15 13110 1 1 15 LYS HD2 H -7.497 -4.631 7.341 1.00 . A A . 15 LYS HD2 1 1
15 13111 1 1 15 LYS HD3 H -6.374 -5.018 6.026 1.00 . A A . 15 LYS HD3 1 1
15 13112 1 1 15 LYS HE2 H -5.047 -3.402 6.867 1.00 . A A . 15 LYS HE2 1 1
15 13113 1 1 15 LYS HE3 H -6.223 -2.247 6.215 1.00 . A A . 15 LYS HE3 1 1
15 13114 1 1 15 LYS HG2 H -7.588 -3.819 4.453 1.00 . A A . 15 LYS HG2 1 1
15 13115 1 1 15 LYS HG3 H -8.313 -2.755 5.670 1.00 . A A . 15 LYS HG3 1 1
15 13116 1 1 15 LYS HZ1 H -6.323 -3.312 8.939 1.00 . A A . 15 LYS HZ1 1 1
15 13117 1 1 15 LYS HZ2 H -5.894 -1.923 8.604 1.00 . A A . 15 LYS HZ2 1 1
15 13118 1 1 15 LYS HZ3 H -7.310 -2.340 8.390 1.00 . A A . 15 LYS HZ3 1 1
15 13119 1 1 15 LYS N N -10.051 -4.182 3.213 1.00 . A A . 15 LYS N 1 1
15 13120 1 1 15 LYS NZ N -6.418 -2.643 8.272 1.00 . A A . 15 LYS NZ 1 1
15 13121 1 1 15 LYS O O -10.157 -1.703 4.383 1.00 . A A . 15 LYS O 1 1
15 13122 1 1 16 THR C C -11.250 -0.677 7.508 1.00 . A A . 16 THR C 1 1
15 13123 1 1 16 THR CA C -12.080 -1.146 6.311 1.00 . A A . 16 THR CA 1 1
15 13124 1 1 16 THR CB C -13.582 -1.198 6.596 1.00 . A A . 16 THR CB 1 1
15 13125 1 1 16 THR CG2 C -14.098 0.085 7.250 1.00 . A A . 16 THR CG2 1 1
15 13126 1 1 16 THR H H -12.052 -3.237 6.291 1.00 . A A . 16 THR H 1 1
15 13127 1 1 16 THR HA H -11.947 -0.451 5.489 1.00 . A A . 16 THR HA 1 1
15 13128 1 1 16 THR HB H -13.841 -2.102 7.136 1.00 . A A . 16 THR HB 1 1
15 13129 1 1 16 THR HG1 H -15.260 -1.228 5.403 1.00 . A A . 16 THR HG1 1 1
15 13130 1 1 16 THR HG21 H -13.911 0.928 6.592 1.00 . A A . 16 THR HG21 1 1
15 13131 1 1 16 THR HG22 H -15.164 -0.003 7.430 1.00 . A A . 16 THR HG22 1 1
15 13132 1 1 16 THR HG23 H -13.585 0.243 8.193 1.00 . A A . 16 THR HG23 1 1
15 13133 1 1 16 THR N N -11.657 -2.471 5.891 1.00 . A A . 16 THR N 1 1
15 13134 1 1 16 THR O O -11.116 -1.396 8.496 1.00 . A A . 16 THR O 1 1
15 13135 1 1 16 THR OG1 O -14.180 -1.193 5.303 1.00 . A A . 16 THR OG1 1 1
15 13136 1 1 17 CYS C C -10.813 1.940 9.341 1.00 . A A . 17 CYS C 1 1
15 13137 1 1 17 CYS CA C -9.903 1.104 8.438 1.00 . A A . 17 CYS CA 1 1
15 13138 1 1 17 CYS CB C -8.743 1.927 7.877 1.00 . A A . 17 CYS CB 1 1
15 13139 1 1 17 CYS H H -10.867 1.025 6.583 1.00 . A A . 17 CYS H 1 1
15 13140 1 1 17 CYS HA H -9.502 0.302 9.048 1.00 . A A . 17 CYS HA 1 1
15 13141 1 1 17 CYS HB2 H -9.144 2.617 7.141 1.00 . A A . 17 CYS HB2 1 1
15 13142 1 1 17 CYS HB3 H -8.300 2.487 8.694 1.00 . A A . 17 CYS HB3 1 1
15 13143 1 1 17 CYS N N -10.716 0.529 7.379 1.00 . A A . 17 CYS N 1 1
15 13144 1 1 17 CYS O O -11.903 2.335 8.934 1.00 . A A . 17 CYS O 1 1
15 13145 1 1 17 CYS SG S -7.422 0.946 7.077 1.00 . A A . 17 CYS SG 1 1
15 13146 1 1 18 SER C C -10.388 4.308 11.759 1.00 . A A . 18 SER C 1 1
15 13147 1 1 18 SER CA C -11.083 2.967 11.514 1.00 . A A . 18 SER CA 1 1
15 13148 1 1 18 SER CB C -11.250 2.207 12.832 1.00 . A A . 18 SER CB 1 1
15 13149 1 1 18 SER H H -9.476 1.842 10.791 1.00 . A A . 18 SER H 1 1
15 13150 1 1 18 SER HA H -12.081 3.145 11.129 1.00 . A A . 18 SER HA 1 1
15 13151 1 1 18 SER HB2 H -10.273 2.068 13.282 1.00 . A A . 18 SER HB2 1 1
15 13152 1 1 18 SER HB3 H -11.875 2.793 13.497 1.00 . A A . 18 SER HB3 1 1
15 13153 1 1 18 SER HG H -11.952 0.429 13.595 1.00 . A A . 18 SER HG 1 1
15 13154 1 1 18 SER N N -10.329 2.184 10.550 1.00 . A A . 18 SER N 1 1
15 13155 1 1 18 SER O O -9.161 4.388 11.739 1.00 . A A . 18 SER O 1 1
15 13156 1 1 18 SER OG O -11.854 0.931 12.639 1.00 . A A . 18 SER OG 1 1
15 13157 1 1 19 GLY C C -9.555 7.000 11.257 1.00 . A A . 19 GLY C 1 1
15 13158 1 1 19 GLY CA C -10.682 6.661 12.234 1.00 . A A . 19 GLY CA 1 1
15 13159 1 1 19 GLY H H -12.143 5.185 11.986 1.00 . A A . 19 GLY H 1 1
15 13160 1 1 19 GLY HA2 H -11.483 7.383 12.116 1.00 . A A . 19 GLY HA2 1 1
15 13161 1 1 19 GLY HA3 H -10.299 6.708 13.248 1.00 . A A . 19 GLY HA3 1 1
15 13162 1 1 19 GLY N N -11.204 5.327 11.986 1.00 . A A . 19 GLY N 1 1
15 13163 1 1 19 GLY O O -8.665 7.787 11.580 1.00 . A A . 19 GLY O 1 1
15 13164 1 1 20 GLU C C -9.283 6.685 7.677 1.00 . A A . 20 GLU C 1 1
15 13165 1 1 20 GLU CA C -8.626 6.618 9.057 1.00 . A A . 20 GLU CA 1 1
15 13166 1 1 20 GLU CB C -7.544 5.536 9.098 1.00 . A A . 20 GLU CB 1 1
15 13167 1 1 20 GLU CD C -5.938 7.366 8.443 1.00 . A A . 20 GLU CD 1 1
15 13168 1 1 20 GLU CG C -6.357 5.913 8.210 1.00 . A A . 20 GLU CG 1 1
15 13169 1 1 20 GLU H H -10.348 5.796 9.910 1.00 . A A . 20 GLU H 1 1
15 13170 1 1 20 GLU HA H -8.116 7.555 9.256 1.00 . A A . 20 GLU HA 1 1
15 13171 1 1 20 GLU HB2 H -7.200 5.418 10.120 1.00 . A A . 20 GLU HB2 1 1
15 13172 1 1 20 GLU HB3 H -7.966 4.601 8.747 1.00 . A A . 20 GLU HB3 1 1
15 13173 1 1 20 GLU HG2 H -5.520 5.262 8.440 1.00 . A A . 20 GLU HG2 1 1
15 13174 1 1 20 GLU HG3 H -6.638 5.787 7.170 1.00 . A A . 20 GLU HG3 1 1
15 13175 1 1 20 GLU N N -9.628 6.391 10.084 1.00 . A A . 20 GLU N 1 1
15 13176 1 1 20 GLU O O -10.085 5.821 7.326 1.00 . A A . 20 GLU O 1 1
15 13177 1 1 20 GLU OE1 O -6.595 8.289 7.939 1.00 . A A . 20 GLU OE1 1 1
15 13178 1 1 20 GLU OE2 O -4.889 7.521 9.177 1.00 . A A . 20 GLU OE2 1 1
15 13179 1 1 21 THR C C -8.335 8.125 4.588 1.00 . A A . 21 THR C 1 1
15 13180 1 1 21 THR CA C -9.463 7.908 5.599 1.00 . A A . 21 THR CA 1 1
15 13181 1 1 21 THR CB C -10.458 9.069 5.656 1.00 . A A . 21 THR CB 1 1
15 13182 1 1 21 THR CG2 C -9.783 10.404 5.978 1.00 . A A . 21 THR CG2 1 1
15 13183 1 1 21 THR H H -8.290 8.344 7.276 1.00 . A A . 21 THR H 1 1
15 13184 1 1 21 THR HA H -9.969 7.005 5.276 1.00 . A A . 21 THR HA 1 1
15 13185 1 1 21 THR HB H -11.195 8.858 6.424 1.00 . A A . 21 THR HB 1 1
15 13186 1 1 21 THR HG1 H -11.613 10.028 4.247 1.00 . A A . 21 THR HG1 1 1
15 13187 1 1 21 THR HG21 H -9.291 10.338 6.943 1.00 . A A . 21 THR HG21 1 1
15 13188 1 1 21 THR HG22 H -9.048 10.631 5.213 1.00 . A A . 21 THR HG22 1 1
15 13189 1 1 21 THR HG23 H -10.530 11.190 6.007 1.00 . A A . 21 THR HG23 1 1
15 13190 1 1 21 THR N N -8.918 7.718 6.933 1.00 . A A . 21 THR N 1 1
15 13191 1 1 21 THR O O -8.462 8.938 3.675 1.00 . A A . 21 THR O 1 1
15 13192 1 1 21 THR OG1 O -10.895 9.217 4.308 1.00 . A A . 21 THR OG1 1 1
15 13193 1 1 22 ASN C C -5.418 6.118 3.812 1.00 . A A . 22 ASN C 1 1
15 13194 1 1 22 ASN CA C -6.106 7.482 3.904 1.00 . A A . 22 ASN CA 1 1
15 13195 1 1 22 ASN CB C -5.087 8.490 4.438 1.00 . A A . 22 ASN CB 1 1
15 13196 1 1 22 ASN CG C -5.570 9.925 4.220 1.00 . A A . 22 ASN CG 1 1
15 13197 1 1 22 ASN H H -7.233 6.775 5.517 1.00 . A A . 22 ASN H 1 1
15 13198 1 1 22 ASN HA H -6.439 7.801 2.923 1.00 . A A . 22 ASN HA 1 1
15 13199 1 1 22 ASN HB2 H -4.945 8.322 5.501 1.00 . A A . 22 ASN HB2 1 1
15 13200 1 1 22 ASN HB3 H -4.144 8.351 3.920 1.00 . A A . 22 ASN HB3 1 1
15 13201 1 1 22 ASN HD21 H -6.850 9.705 5.720 1.00 . A A . 22 ASN HD21 1 1
15 13202 1 1 22 ASN HD22 H -6.890 11.184 4.999 1.00 . A A . 22 ASN HD22 1 1
15 13203 1 1 22 ASN N N -7.256 7.382 4.787 1.00 . A A . 22 ASN N 1 1
15 13204 1 1 22 ASN ND2 N -6.528 10.308 5.060 1.00 . A A . 22 ASN ND2 1 1
15 13205 1 1 22 ASN O O -5.446 5.340 4.764 1.00 . A A . 22 ASN O 1 1
15 13206 1 1 22 ASN OD1 O -5.103 10.639 3.346 1.00 . A A . 22 ASN OD1 1 1
15 13207 1 1 23 CYS C C -3.011 4.859 1.408 1.00 . A A . 23 CYS C 1 1
15 13208 1 1 23 CYS CA C -4.122 4.615 2.430 1.00 . A A . 23 CYS CA 1 1
15 13209 1 1 23 CYS CB C -5.082 3.513 1.976 1.00 . A A . 23 CYS CB 1 1
15 13210 1 1 23 CYS H H -4.841 6.524 1.969 1.00 . A A . 23 CYS H 1 1
15 13211 1 1 23 CYS HA H -3.693 4.258 3.360 1.00 . A A . 23 CYS HA 1 1
15 13212 1 1 23 CYS HB2 H -5.307 3.672 0.927 1.00 . A A . 23 CYS HB2 1 1
15 13213 1 1 23 CYS HB3 H -4.582 2.558 2.098 1.00 . A A . 23 CYS HB3 1 1
15 13214 1 1 23 CYS N N -4.817 5.871 2.658 1.00 . A A . 23 CYS N 1 1
15 13215 1 1 23 CYS O O -3.141 5.717 0.536 1.00 . A A . 23 CYS O 1 1
15 13216 1 1 23 CYS SG S -6.664 3.446 2.894 1.00 . A A . 23 CYS SG 1 1
15 13217 1 1 24 TYR C C -0.222 2.838 0.316 1.00 . A A . 24 TYR C 1 1
15 13218 1 1 24 TYR CA C -0.806 4.212 0.651 1.00 . A A . 24 TYR CA 1 1
15 13219 1 1 24 TYR CB C 0.243 5.030 1.405 1.00 . A A . 24 TYR CB 1 1
15 13220 1 1 24 TYR CD1 C 0.266 4.017 3.713 1.00 . A A . 24 TYR CD1 1 1
15 13221 1 1 24 TYR CD2 C 2.234 3.820 2.371 1.00 . A A . 24 TYR CD2 1 1
15 13222 1 1 24 TYR CE1 C 0.918 3.295 4.775 1.00 . A A . 24 TYR CE1 1 1
15 13223 1 1 24 TYR CE2 C 2.887 3.100 3.433 1.00 . A A . 24 TYR CE2 1 1
15 13224 1 1 24 TYR CG C 0.937 4.264 2.534 1.00 . A A . 24 TYR CG 1 1
15 13225 1 1 24 TYR CZ C 2.197 2.873 4.583 1.00 . A A . 24 TYR CZ 1 1
15 13226 1 1 24 TYR H H -1.915 3.449 2.251 1.00 . A A . 24 TYR H 1 1
15 13227 1 1 24 TYR HA H -1.101 4.724 -0.260 1.00 . A A . 24 TYR HA 1 1
15 13228 1 1 24 TYR HB2 H 0.999 5.351 0.696 1.00 . A A . 24 TYR HB2 1 1
15 13229 1 1 24 TYR HB3 H -0.244 5.900 1.833 1.00 . A A . 24 TYR HB3 1 1
15 13230 1 1 24 TYR HD1 H -0.753 4.366 3.841 1.00 . A A . 24 TYR HD1 1 1
15 13231 1 1 24 TYR HD2 H 2.761 4.014 1.443 1.00 . A A . 24 TYR HD2 1 1
15 13232 1 1 24 TYR HE1 H 0.401 3.092 5.707 1.00 . A A . 24 TYR HE1 1 1
15 13233 1 1 24 TYR HE2 H 3.906 2.746 3.319 1.00 . A A . 24 TYR HE2 1 1
15 13234 1 1 24 TYR HH H 2.135 2.093 6.427 1.00 . A A . 24 TYR HH 1 1
15 13235 1 1 24 TYR N N -1.941 4.090 1.551 1.00 . A A . 24 TYR N 1 1
15 13236 1 1 24 TYR O O -0.429 1.875 1.053 1.00 . A A . 24 TYR O 1 1
15 13237 1 1 24 TYR OH O 2.813 2.191 5.585 1.00 . A A . 24 TYR OH 1 1
15 13238 1 1 25 LYS C C 2.618 1.773 -1.424 1.00 . A A . 25 LYS C 1 1
15 13239 1 1 25 LYS CA C 1.115 1.552 -1.235 1.00 . A A . 25 LYS CA 1 1
15 13240 1 1 25 LYS CB C 0.411 1.018 -2.484 1.00 . A A . 25 LYS CB 1 1
15 13241 1 1 25 LYS CD C -0.483 1.617 -4.765 1.00 . A A . 25 LYS CD 1 1
15 13242 1 1 25 LYS CE C -0.258 2.629 -5.891 1.00 . A A . 25 LYS CE 1 1
15 13243 1 1 25 LYS CG C 0.031 2.159 -3.430 1.00 . A A . 25 LYS CG 1 1
15 13244 1 1 25 LYS H H 0.613 3.581 -1.311 1.00 . A A . 25 LYS H 1 1
15 13245 1 1 25 LYS HA H 1.043 0.816 -0.442 1.00 . A A . 25 LYS HA 1 1
15 13246 1 1 25 LYS HB2 H 1.075 0.335 -3.002 1.00 . A A . 25 LYS HB2 1 1
15 13247 1 1 25 LYS HB3 H -0.489 0.490 -2.186 1.00 . A A . 25 LYS HB3 1 1
15 13248 1 1 25 LYS HD2 H 0.044 0.699 -5.002 1.00 . A A . 25 LYS HD2 1 1
15 13249 1 1 25 LYS HD3 H -1.545 1.412 -4.679 1.00 . A A . 25 LYS HD3 1 1
15 13250 1 1 25 LYS HE2 H -0.777 2.292 -6.782 1.00 . A A . 25 LYS HE2 1 1
15 13251 1 1 25 LYS HE3 H -0.649 3.594 -5.587 1.00 . A A . 25 LYS HE3 1 1
15 13252 1 1 25 LYS HG2 H -0.747 2.759 -2.968 1.00 . A A . 25 LYS HG2 1 1
15 13253 1 1 25 LYS HG3 H 0.905 2.776 -3.611 1.00 . A A . 25 LYS HG3 1 1
15 13254 1 1 25 LYS HZ1 H 1.612 1.957 -6.467 1.00 . A A . 25 LYS HZ1 1 1
15 13255 1 1 25 LYS HZ2 H 1.398 3.374 -6.882 1.00 . A A . 25 LYS HZ2 1 1
15 13256 1 1 25 LYS HZ3 H 1.721 3.053 -5.461 1.00 . A A . 25 LYS HZ3 1 1
15 13257 1 1 25 LYS N N 0.498 2.792 -0.795 1.00 . A A . 25 LYS N 1 1
15 13258 1 1 25 LYS NZ N 1.185 2.759 -6.189 1.00 . A A . 25 LYS NZ 1 1
15 13259 1 1 25 LYS O O 3.040 2.833 -1.884 1.00 . A A . 25 LYS O 1 1
15 13260 1 1 26 LYS C C 5.341 -0.446 -1.862 1.00 . A A . 26 LYS C 1 1
15 13261 1 1 26 LYS CA C 4.829 0.826 -1.182 1.00 . A A . 26 LYS CA 1 1
15 13262 1 1 26 LYS CB C 5.471 1.096 0.180 1.00 . A A . 26 LYS CB 1 1
15 13263 1 1 26 LYS CD C 5.568 -0.045 2.427 1.00 . A A . 26 LYS CD 1 1
15 13264 1 1 26 LYS CE C 6.094 1.119 3.269 1.00 . A A . 26 LYS CE 1 1
15 13265 1 1 26 LYS CG C 4.656 0.456 1.306 1.00 . A A . 26 LYS CG 1 1
15 13266 1 1 26 LYS H H 2.980 -0.031 -0.711 1.00 . A A . 26 LYS H 1 1
15 13267 1 1 26 LYS HA H 5.100 1.690 -1.779 1.00 . A A . 26 LYS HA 1 1
15 13268 1 1 26 LYS HB2 H 6.473 0.681 0.188 1.00 . A A . 26 LYS HB2 1 1
15 13269 1 1 26 LYS HB3 H 5.521 2.167 0.343 1.00 . A A . 26 LYS HB3 1 1
15 13270 1 1 26 LYS HD2 H 5.008 -0.719 3.066 1.00 . A A . 26 LYS HD2 1 1
15 13271 1 1 26 LYS HD3 H 6.409 -0.574 1.991 1.00 . A A . 26 LYS HD3 1 1
15 13272 1 1 26 LYS HE2 H 6.364 1.940 2.613 1.00 . A A . 26 LYS HE2 1 1
15 13273 1 1 26 LYS HE3 H 5.318 1.443 3.954 1.00 . A A . 26 LYS HE3 1 1
15 13274 1 1 26 LYS HG2 H 3.970 1.193 1.711 1.00 . A A . 26 LYS HG2 1 1
15 13275 1 1 26 LYS HG3 H 4.094 -0.382 0.905 1.00 . A A . 26 LYS HG3 1 1
15 13276 1 1 26 LYS HZ1 H 8.019 0.404 3.521 1.00 . A A . 26 LYS HZ1 1 1
15 13277 1 1 26 LYS HZ2 H 7.664 1.380 4.591 1.00 . A A . 26 LYS HZ2 1 1
15 13278 1 1 26 LYS HZ3 H 7.138 -0.014 4.649 1.00 . A A . 26 LYS HZ3 1 1
15 13279 1 1 26 LYS N N 3.383 0.756 -1.059 1.00 . A A . 26 LYS N 1 1
15 13280 1 1 26 LYS NZ N 7.284 0.703 4.043 1.00 . A A . 26 LYS NZ 1 1
15 13281 1 1 26 LYS O O 4.810 -1.532 -1.634 1.00 . A A . 26 LYS O 1 1
15 13282 1 1 27 TRP C C 8.443 -1.090 -3.599 1.00 . A A . 27 TRP C 1 1
15 13283 1 1 27 TRP CA C 6.956 -1.389 -3.395 1.00 . A A . 27 TRP CA 1 1
15 13284 1 1 27 TRP CB C 6.215 -1.655 -4.707 1.00 . A A . 27 TRP CB 1 1
15 13285 1 1 27 TRP CD1 C 6.974 -0.333 -6.791 1.00 . A A . 27 TRP CD1 1 1
15 13286 1 1 27 TRP CD2 C 5.442 0.728 -5.592 1.00 . A A . 27 TRP CD2 1 1
15 13287 1 1 27 TRP CE2 C 5.758 1.535 -6.666 1.00 . A A . 27 TRP CE2 1 1
15 13288 1 1 27 TRP CE3 C 4.492 1.122 -4.635 1.00 . A A . 27 TRP CE3 1 1
15 13289 1 1 27 TRP CG C 6.233 -0.476 -5.683 1.00 . A A . 27 TRP CG 1 1
15 13290 1 1 27 TRP CH2 C 4.219 3.200 -5.943 1.00 . A A . 27 TRP CH2 1 1
15 13291 1 1 27 TRP CZ2 C 5.169 2.786 -6.884 1.00 . A A . 27 TRP CZ2 1 1
15 13292 1 1 27 TRP CZ3 C 3.912 2.375 -4.867 1.00 . A A . 27 TRP CZ3 1 1
15 13293 1 1 27 TRP H H 6.722 0.604 -2.805 1.00 . A A . 27 TRP H 1 1
15 13294 1 1 27 TRP HA H 6.902 -2.275 -2.772 1.00 . A A . 27 TRP HA 1 1
15 13295 1 1 27 TRP HB2 H 6.677 -2.507 -5.194 1.00 . A A . 27 TRP HB2 1 1
15 13296 1 1 27 TRP HB3 H 5.181 -1.888 -4.474 1.00 . A A . 27 TRP HB3 1 1
15 13297 1 1 27 TRP HD1 H 7.685 -1.071 -7.149 1.00 . A A . 27 TRP HD1 1 1
15 13298 1 1 27 TRP HE1 H 7.127 1.183 -8.217 1.00 . A A . 27 TRP HE1 1 1
15 13299 1 1 27 TRP HE3 H 4.229 0.504 -3.782 1.00 . A A . 27 TRP HE3 1 1
15 13300 1 1 27 TRP HH2 H 3.724 4.159 -6.053 1.00 . A A . 27 TRP HH2 1 1
15 13301 1 1 27 TRP HZ2 H 5.435 3.402 -7.737 1.00 . A A . 27 TRP HZ2 1 1
15 13302 1 1 27 TRP HZ3 H 3.171 2.727 -4.158 1.00 . A A . 27 TRP HZ3 1 1
15 13303 1 1 27 TRP N N 6.366 -0.269 -2.682 1.00 . A A . 27 TRP N 1 1
15 13304 1 1 27 TRP NE1 N 6.720 0.869 -7.418 1.00 . A A . 27 TRP NE1 1 1
15 13305 1 1 27 TRP O O 8.859 0.067 -3.553 1.00 . A A . 27 TRP O 1 1
15 13306 1 1 28 TRP C C 11.132 -3.292 -4.717 1.00 . A A . 28 TRP C 1 1
15 13307 1 1 28 TRP CA C 10.634 -2.019 -4.031 1.00 . A A . 28 TRP CA 1 1
15 13308 1 1 28 TRP CB C 11.357 -1.726 -2.715 1.00 . A A . 28 TRP CB 1 1
15 13309 1 1 28 TRP CD1 C 12.216 -3.923 -1.667 1.00 . A A . 28 TRP CD1 1 1
15 13310 1 1 28 TRP CD2 C 10.411 -3.123 -0.664 1.00 . A A . 28 TRP CD2 1 1
15 13311 1 1 28 TRP CE2 C 10.763 -4.288 -0.012 1.00 . A A . 28 TRP CE2 1 1
15 13312 1 1 28 TRP CE3 C 9.295 -2.368 -0.262 1.00 . A A . 28 TRP CE3 1 1
15 13313 1 1 28 TRP CG C 11.356 -2.897 -1.730 1.00 . A A . 28 TRP CG 1 1
15 13314 1 1 28 TRP CH2 C 8.936 -4.065 1.496 1.00 . A A . 28 TRP CH2 1 1
15 13315 1 1 28 TRP CZ2 C 10.052 -4.801 1.079 1.00 . A A . 28 TRP CZ2 1 1
15 13316 1 1 28 TRP CZ3 C 8.595 -2.895 0.830 1.00 . A A . 28 TRP CZ3 1 1
15 13317 1 1 28 TRP H H 8.806 -3.015 -3.840 1.00 . A A . 28 TRP H 1 1
15 13318 1 1 28 TRP HA H 10.834 -1.159 -4.662 1.00 . A A . 28 TRP HA 1 1
15 13319 1 1 28 TRP HB2 H 12.387 -1.472 -2.941 1.00 . A A . 28 TRP HB2 1 1
15 13320 1 1 28 TRP HB3 H 10.871 -0.881 -2.239 1.00 . A A . 28 TRP HB3 1 1
15 13321 1 1 28 TRP HD1 H 13.059 -4.056 -2.338 1.00 . A A . 28 TRP HD1 1 1
15 13322 1 1 28 TRP HE1 H 12.363 -5.583 -0.410 1.00 . A A . 28 TRP HE1 1 1
15 13323 1 1 28 TRP HE3 H 8.999 -1.449 -0.759 1.00 . A A . 28 TRP HE3 1 1
15 13324 1 1 28 TRP HH2 H 8.341 -4.408 2.335 1.00 . A A . 28 TRP HH2 1 1
15 13325 1 1 28 TRP HZ2 H 10.350 -5.719 1.575 1.00 . A A . 28 TRP HZ2 1 1
15 13326 1 1 28 TRP HZ3 H 7.724 -2.350 1.181 1.00 . A A . 28 TRP HZ3 1 1
15 13327 1 1 28 TRP N N 9.203 -2.152 -3.820 1.00 . A A . 28 TRP N 1 1
15 13328 1 1 28 TRP NE1 N 11.896 -4.789 -0.642 1.00 . A A . 28 TRP NE1 1 1
15 13329 1 1 28 TRP O O 10.771 -4.399 -4.317 1.00 . A A . 28 TRP O 1 1
15 13330 1 1 29 SER C C 13.749 -4.753 -5.772 1.00 . A A . 29 SER C 1 1
15 13331 1 1 29 SER CA C 12.505 -4.214 -6.482 1.00 . A A . 29 SER CA 1 1
15 13332 1 1 29 SER CB C 12.849 -3.806 -7.916 1.00 . A A . 29 SER CB 1 1
15 13333 1 1 29 SER H H 12.187 -2.208 -5.984 1.00 . A A . 29 SER H 1 1
15 13334 1 1 29 SER HA H 11.776 -5.016 -6.507 1.00 . A A . 29 SER HA 1 1
15 13335 1 1 29 SER HB2 H 13.798 -3.281 -7.912 1.00 . A A . 29 SER HB2 1 1
15 13336 1 1 29 SER HB3 H 12.930 -4.700 -8.524 1.00 . A A . 29 SER HB3 1 1
15 13337 1 1 29 SER HG H 12.138 -2.690 -9.494 1.00 . A A . 29 SER HG 1 1
15 13338 1 1 29 SER N N 11.954 -3.095 -5.736 1.00 . A A . 29 SER N 1 1
15 13339 1 1 29 SER O O 14.581 -3.981 -5.297 1.00 . A A . 29 SER O 1 1
15 13340 1 1 29 SER OG O 11.855 -2.954 -8.480 1.00 . A A . 29 SER OG 1 1
15 13341 1 1 30 ASP C C 15.943 -7.216 -6.145 1.00 . A A . 30 ASP C 1 1
15 13342 1 1 30 ASP CA C 14.964 -6.725 -5.077 1.00 . A A . 30 ASP CA 1 1
15 13343 1 1 30 ASP CB C 14.508 -7.937 -4.261 1.00 . A A . 30 ASP CB 1 1
15 13344 1 1 30 ASP CG C 13.125 -8.479 -4.627 1.00 . A A . 30 ASP CG 1 1
15 13345 1 1 30 ASP H H 13.151 -6.604 -6.112 1.00 . A A . 30 ASP H 1 1
15 13346 1 1 30 ASP HA H 15.465 -6.018 -4.424 1.00 . A A . 30 ASP HA 1 1
15 13347 1 1 30 ASP HB2 H 15.231 -8.732 -4.408 1.00 . A A . 30 ASP HB2 1 1
15 13348 1 1 30 ASP HB3 H 14.492 -7.652 -3.215 1.00 . A A . 30 ASP HB3 1 1
15 13349 1 1 30 ASP N N 13.836 -6.074 -5.721 1.00 . A A . 30 ASP N 1 1
15 13350 1 1 30 ASP O O 15.798 -6.887 -7.322 1.00 . A A . 30 ASP O 1 1
15 13351 1 1 30 ASP OD1 O 12.131 -7.738 -4.643 1.00 . A A . 30 ASP OD1 1 1
15 13352 1 1 30 ASP OD2 O 13.090 -9.738 -4.908 1.00 . A A . 30 ASP OD2 1 1
15 13353 1 1 31 HIS C C 17.232 -9.140 -7.826 1.00 . A A . 31 HIS C 1 1
15 13354 1 1 31 HIS CA C 17.919 -8.534 -6.601 1.00 . A A . 31 HIS CA 1 1
15 13355 1 1 31 HIS CB C 18.824 -9.530 -5.875 1.00 . A A . 31 HIS CB 1 1
15 13356 1 1 31 HIS CD2 C 20.733 -8.119 -4.782 1.00 . A A . 31 HIS CD2 1 1
15 13357 1 1 31 HIS CE1 C 22.403 -8.872 -5.979 1.00 . A A . 31 HIS CE1 1 1
15 13358 1 1 31 HIS CG C 20.235 -9.035 -5.660 1.00 . A A . 31 HIS CG 1 1
15 13359 1 1 31 HIS H H 16.960 -8.204 -4.773 1.00 . A A . 31 HIS H 1 1
15 13360 1 1 31 HIS HA H 18.584 -7.738 -6.918 1.00 . A A . 31 HIS HA 1 1
15 13361 1 1 31 HIS HB2 H 18.386 -9.745 -4.905 1.00 . A A . 31 HIS HB2 1 1
15 13362 1 1 31 HIS HB3 H 18.868 -10.441 -6.463 1.00 . A A . 31 HIS HB3 1 1
15 13363 1 1 31 HIS HD2 H 20.157 -7.563 -4.049 1.00 . A A . 31 HIS HD2 1 1
15 13364 1 1 31 HIS HE1 H 23.407 -9.016 -6.363 1.00 . A A . 31 HIS HE1 1 1
15 13365 1 1 31 HIS N N 16.916 -7.995 -5.698 1.00 . A A . 31 HIS N 1 1
15 13366 1 1 31 HIS ND1 N 21.311 -9.492 -6.402 1.00 . A A . 31 HIS ND1 1 1
15 13367 1 1 31 HIS NE2 N 22.043 -8.022 -4.975 1.00 . A A . 31 HIS NE2 1 1
15 13368 1 1 31 HIS O O 17.434 -8.678 -8.948 1.00 . A A . 31 HIS O 1 1
15 13369 1 1 32 ARG C C 14.252 -11.048 -8.246 1.00 . A A . 32 ARG C 1 1
15 13370 1 1 32 ARG CA C 15.716 -10.841 -8.638 1.00 . A A . 32 ARG CA 1 1
15 13371 1 1 32 ARG CB C 16.349 -12.197 -8.956 1.00 . A A . 32 ARG CB 1 1
15 13372 1 1 32 ARG CD C 16.380 -13.655 -11.014 1.00 . A A . 32 ARG CD 1 1
15 13373 1 1 32 ARG CG C 15.500 -12.976 -9.964 1.00 . A A . 32 ARG CG 1 1
15 13374 1 1 32 ARG CZ C 15.781 -14.883 -13.108 1.00 . A A . 32 ARG CZ 1 1
15 13375 1 1 32 ARG H H 16.329 -10.466 -6.675 1.00 . A A . 32 ARG H 1 1
15 13376 1 1 32 ARG HA H 15.741 -10.221 -9.529 1.00 . A A . 32 ARG HA 1 1
15 13377 1 1 32 ARG HB2 H 17.337 -12.038 -9.373 1.00 . A A . 32 ARG HB2 1 1
15 13378 1 1 32 ARG HB3 H 16.431 -12.774 -8.040 1.00 . A A . 32 ARG HB3 1 1
15 13379 1 1 32 ARG HD2 H 16.791 -12.903 -11.680 1.00 . A A . 32 ARG HD2 1 1
15 13380 1 1 32 ARG HD3 H 17.191 -14.180 -10.519 1.00 . A A . 32 ARG HD3 1 1
15 13381 1 1 32 ARG HE H 14.878 -15.083 -11.355 1.00 . A A . 32 ARG HE 1 1
15 13382 1 1 32 ARG HG2 H 14.929 -13.733 -9.436 1.00 . A A . 32 ARG HG2 1 1
15 13383 1 1 32 ARG HG3 H 14.821 -12.290 -10.460 1.00 . A A . 32 ARG HG3 1 1
15 13384 1 1 32 ARG HH11 H 17.317 -13.623 -13.349 1.00 . A A . 32 ARG HH11 1 1
15 13385 1 1 32 ARG HH12 H 16.898 -14.447 -14.710 1.00 . A A . 32 ARG HH12 1 1
15 13386 1 1 32 ARG HH21 H 14.316 -16.202 -13.224 1.00 . A A . 32 ARG HH21 1 1
15 13387 1 1 32 ARG HH22 H 15.134 -15.961 -14.631 1.00 . A A . 32 ARG HH22 1 1
15 13388 1 1 32 ARG N N 16.433 -10.167 -7.570 1.00 . A A . 32 ARG N 1 1
15 13389 1 1 32 ARG NE N 15.579 -14.620 -11.800 1.00 . A A . 32 ARG NE 1 1
15 13390 1 1 32 ARG NH1 N 16.762 -14.256 -13.790 1.00 . A A . 32 ARG NH1 1 1
15 13391 1 1 32 ARG NH2 N 15.005 -15.764 -13.710 1.00 . A A . 32 ARG NH2 1 1
15 13392 1 1 32 ARG O O 13.750 -12.171 -8.278 1.00 . A A . 32 ARG O 1 1
15 13393 1 1 33 GLY C C 11.686 -8.597 -7.160 1.00 . A A . 33 GLY C 1 1
15 13394 1 1 33 GLY CA C 12.212 -9.996 -7.484 1.00 . A A . 33 GLY CA 1 1
15 13395 1 1 33 GLY H H 14.066 -9.116 -7.882 1.00 . A A . 33 GLY H 1 1
15 13396 1 1 33 GLY HA2 H 11.626 -10.417 -8.295 1.00 . A A . 33 GLY HA2 1 1
15 13397 1 1 33 GLY HA3 H 12.115 -10.624 -6.604 1.00 . A A . 33 GLY HA3 1 1
15 13398 1 1 33 GLY N N 13.608 -9.948 -7.882 1.00 . A A . 33 GLY N 1 1
15 13399 1 1 33 GLY O O 12.378 -7.603 -7.380 1.00 . A A . 33 GLY O 1 1
15 13400 1 1 34 THR C C 8.882 -7.495 -5.109 1.00 . A A . 34 THR C 1 1
15 13401 1 1 34 THR CA C 9.842 -7.300 -6.284 1.00 . A A . 34 THR CA 1 1
15 13402 1 1 34 THR CB C 9.164 -6.738 -7.535 1.00 . A A . 34 THR CB 1 1
15 13403 1 1 34 THR CG2 C 8.431 -5.422 -7.263 1.00 . A A . 34 THR CG2 1 1
15 13404 1 1 34 THR H H 9.996 -9.373 -6.500 1.00 . A A . 34 THR H 1 1
15 13405 1 1 34 THR HA H 10.595 -6.604 -5.929 1.00 . A A . 34 THR HA 1 1
15 13406 1 1 34 THR HB H 8.448 -7.467 -7.901 1.00 . A A . 34 THR HB 1 1
15 13407 1 1 34 THR HG1 H 9.864 -5.947 -9.303 1.00 . A A . 34 THR HG1 1 1
15 13408 1 1 34 THR HG21 H 9.138 -4.681 -6.904 1.00 . A A . 34 THR HG21 1 1
15 13409 1 1 34 THR HG22 H 7.970 -5.068 -8.179 1.00 . A A . 34 THR HG22 1 1
15 13410 1 1 34 THR HG23 H 7.665 -5.582 -6.513 1.00 . A A . 34 THR HG23 1 1
15 13411 1 1 34 THR N N 10.468 -8.562 -6.641 1.00 . A A . 34 THR N 1 1
15 13412 1 1 34 THR O O 7.977 -8.325 -5.173 1.00 . A A . 34 THR O 1 1
15 13413 1 1 34 THR OG1 O 10.250 -6.362 -8.378 1.00 . A A . 34 THR OG1 1 1
15 13414 1 1 35 ILE C C 7.222 -5.686 -2.926 1.00 . A A . 35 ILE C 1 1
15 13415 1 1 35 ILE CA C 8.278 -6.792 -2.875 1.00 . A A . 35 ILE CA 1 1
15 13416 1 1 35 ILE CB C 9.141 -6.759 -1.612 1.00 . A A . 35 ILE CB 1 1
15 13417 1 1 35 ILE CD1 C 11.125 -7.809 -0.462 1.00 . A A . 35 ILE CD1 1 1
15 13418 1 1 35 ILE CG1 C 10.053 -7.986 -1.540 1.00 . A A . 35 ILE CG1 1 1
15 13419 1 1 35 ILE CG2 C 8.274 -6.616 -0.359 1.00 . A A . 35 ILE CG2 1 1
15 13420 1 1 35 ILE H H 9.832 -6.097 -4.088 1.00 . A A . 35 ILE H 1 1
15 13421 1 1 35 ILE HA H 7.788 -7.759 -2.839 1.00 . A A . 35 ILE HA 1 1
15 13422 1 1 35 ILE HB H 9.752 -5.863 -1.622 1.00 . A A . 35 ILE HB 1 1
15 13423 1 1 35 ILE HD11 H 11.729 -6.939 -0.693 1.00 . A A . 35 ILE HD11 1 1
15 13424 1 1 35 ILE HD12 H 10.648 -7.673 0.503 1.00 . A A . 35 ILE HD12 1 1
15 13425 1 1 35 ILE HD13 H 11.757 -8.690 -0.432 1.00 . A A . 35 ILE HD13 1 1
15 13426 1 1 35 ILE HG12 H 9.455 -8.860 -1.306 1.00 . A A . 35 ILE HG12 1 1
15 13427 1 1 35 ILE HG13 H 10.536 -8.126 -2.501 1.00 . A A . 35 ILE HG13 1 1
15 13428 1 1 35 ILE HG21 H 7.591 -7.456 -0.292 1.00 . A A . 35 ILE HG21 1 1
15 13429 1 1 35 ILE HG22 H 8.909 -6.595 0.520 1.00 . A A . 35 ILE HG22 1 1
15 13430 1 1 35 ILE HG23 H 7.706 -5.693 -0.416 1.00 . A A . 35 ILE HG23 1 1
15 13431 1 1 35 ILE N N 9.111 -6.715 -4.062 1.00 . A A . 35 ILE N 1 1
15 13432 1 1 35 ILE O O 7.514 -4.561 -3.329 1.00 . A A . 35 ILE O 1 1
15 13433 1 1 36 ILE C C 4.325 -5.014 -1.095 1.00 . A A . 36 ILE C 1 1
15 13434 1 1 36 ILE CA C 4.914 -5.096 -2.504 1.00 . A A . 36 ILE CA 1 1
15 13435 1 1 36 ILE CB C 3.888 -5.459 -3.581 1.00 . A A . 36 ILE CB 1 1
15 13436 1 1 36 ILE CD1 C 5.285 -4.781 -5.567 1.00 . A A . 36 ILE CD1 1 1
15 13437 1 1 36 ILE CG1 C 4.579 -5.939 -4.858 1.00 . A A . 36 ILE CG1 1 1
15 13438 1 1 36 ILE CG2 C 2.936 -4.292 -3.847 1.00 . A A . 36 ILE CG2 1 1
15 13439 1 1 36 ILE H H 5.869 -6.934 -2.213 1.00 . A A . 36 ILE H 1 1
15 13440 1 1 36 ILE HA H 5.299 -4.100 -2.700 1.00 . A A . 36 ILE HA 1 1
15 13441 1 1 36 ILE HB H 3.314 -6.317 -3.247 1.00 . A A . 36 ILE HB 1 1
15 13442 1 1 36 ILE HD11 H 4.557 -4.020 -5.830 1.00 . A A . 36 ILE HD11 1 1
15 13443 1 1 36 ILE HD12 H 6.033 -4.354 -4.907 1.00 . A A . 36 ILE HD12 1 1
15 13444 1 1 36 ILE HD13 H 5.765 -5.148 -6.468 1.00 . A A . 36 ILE HD13 1 1
15 13445 1 1 36 ILE HG12 H 5.312 -6.697 -4.602 1.00 . A A . 36 ILE HG12 1 1
15 13446 1 1 36 ILE HG13 H 3.836 -6.363 -5.525 1.00 . A A . 36 ILE HG13 1 1
15 13447 1 1 36 ILE HG21 H 2.408 -4.040 -2.934 1.00 . A A . 36 ILE HG21 1 1
15 13448 1 1 36 ILE HG22 H 3.505 -3.431 -4.185 1.00 . A A . 36 ILE HG22 1 1
15 13449 1 1 36 ILE HG23 H 2.221 -4.575 -4.612 1.00 . A A . 36 ILE HG23 1 1
15 13450 1 1 36 ILE N N 6.016 -6.044 -2.511 1.00 . A A . 36 ILE N 1 1
15 13451 1 1 36 ILE O O 4.383 -5.982 -0.338 1.00 . A A . 36 ILE O 1 1
15 13452 1 1 37 GLU C C 2.128 -2.516 0.442 1.00 . A A . 37 GLU C 1 1
15 13453 1 1 37 GLU CA C 3.173 -3.631 0.519 1.00 . A A . 37 GLU CA 1 1
15 13454 1 1 37 GLU CB C 4.241 -3.308 1.566 1.00 . A A . 37 GLU CB 1 1
15 13455 1 1 37 GLU CD C 2.702 -3.543 3.549 1.00 . A A . 37 GLU CD 1 1
15 13456 1 1 37 GLU CG C 3.973 -4.058 2.871 1.00 . A A . 37 GLU CG 1 1
15 13457 1 1 37 GLU H H 3.766 -3.150 -1.428 1.00 . A A . 37 GLU H 1 1
15 13458 1 1 37 GLU HA H 2.695 -4.546 0.853 1.00 . A A . 37 GLU HA 1 1
15 13459 1 1 37 GLU HB2 H 5.214 -3.601 1.182 1.00 . A A . 37 GLU HB2 1 1
15 13460 1 1 37 GLU HB3 H 4.235 -2.241 1.762 1.00 . A A . 37 GLU HB3 1 1
15 13461 1 1 37 GLU HG2 H 3.857 -5.115 2.656 1.00 . A A . 37 GLU HG2 1 1
15 13462 1 1 37 GLU HG3 H 4.815 -3.917 3.541 1.00 . A A . 37 GLU HG3 1 1
15 13463 1 1 37 GLU N N 3.772 -3.851 -0.786 1.00 . A A . 37 GLU N 1 1
15 13464 1 1 37 GLU O O 2.280 -1.570 -0.330 1.00 . A A . 37 GLU O 1 1
15 13465 1 1 37 GLU OE1 O 2.517 -2.323 3.673 1.00 . A A . 37 GLU OE1 1 1
15 13466 1 1 37 GLU OE2 O 1.890 -4.460 3.954 1.00 . A A . 37 GLU OE2 1 1
15 13467 1 1 38 ARG C C -0.565 -1.581 2.696 1.00 . A A . 38 ARG C 1 1
15 13468 1 1 38 ARG CA C 0.020 -1.682 1.286 1.00 . A A . 38 ARG CA 1 1
15 13469 1 1 38 ARG CB C -1.095 -2.048 0.304 1.00 . A A . 38 ARG CB 1 1
15 13470 1 1 38 ARG CD C 0.017 -3.263 -1.606 1.00 . A A . 38 ARG CD 1 1
15 13471 1 1 38 ARG CG C -0.606 -1.944 -1.143 1.00 . A A . 38 ARG CG 1 1
15 13472 1 1 38 ARG CZ C -1.625 -4.157 -3.267 1.00 . A A . 38 ARG CZ 1 1
15 13473 1 1 38 ARG H H 1.046 -3.423 1.822 1.00 . A A . 38 ARG H 1 1
15 13474 1 1 38 ARG HA H 0.422 -0.710 1.019 1.00 . A A . 38 ARG HA 1 1
15 13475 1 1 38 ARG HB2 H -1.418 -3.066 0.497 1.00 . A A . 38 ARG HB2 1 1
15 13476 1 1 38 ARG HB3 H -1.930 -1.369 0.446 1.00 . A A . 38 ARG HB3 1 1
15 13477 1 1 38 ARG HD2 H 1.098 -3.173 -1.599 1.00 . A A . 38 ARG HD2 1 1
15 13478 1 1 38 ARG HD3 H -0.284 -4.059 -0.933 1.00 . A A . 38 ARG HD3 1 1
15 13479 1 1 38 ARG HE H 0.141 -3.371 -3.700 1.00 . A A . 38 ARG HE 1 1
15 13480 1 1 38 ARG HG2 H -1.447 -1.703 -1.785 1.00 . A A . 38 ARG HG2 1 1
15 13481 1 1 38 ARG HG3 H 0.138 -1.157 -1.210 1.00 . A A . 38 ARG HG3 1 1
15 13482 1 1 38 ARG HH11 H -2.262 -4.304 -1.374 1.00 . A A . 38 ARG HH11 1 1
15 13483 1 1 38 ARG HH12 H -3.322 -4.884 -2.491 1.00 . A A . 38 ARG HH12 1 1
15 13484 1 1 38 ARG HH21 H -1.316 -4.170 -5.217 1.00 . A A . 38 ARG HH21 1 1
15 13485 1 1 38 ARG HH22 H -2.760 -4.802 -4.748 1.00 . A A . 38 ARG HH22 1 1
15 13486 1 1 38 ARG N N 1.090 -2.664 1.253 1.00 . A A . 38 ARG N 1 1
15 13487 1 1 38 ARG NE N -0.438 -3.583 -2.978 1.00 . A A . 38 ARG NE 1 1
15 13488 1 1 38 ARG NH1 N -2.488 -4.480 -2.280 1.00 . A A . 38 ARG NH1 1 1
15 13489 1 1 38 ARG NH2 N -1.929 -4.399 -4.529 1.00 . A A . 38 ARG NH2 1 1
15 13490 1 1 38 ARG O O -0.437 -2.510 3.492 1.00 . A A . 38 ARG O 1 1
15 13491 1 1 39 GLY C C -2.468 1.163 4.318 1.00 . A A . 39 GLY C 1 1
15 13492 1 1 39 GLY CA C -1.799 -0.213 4.262 1.00 . A A . 39 GLY CA 1 1
15 13493 1 1 39 GLY H H -1.252 0.226 2.292 1.00 . A A . 39 GLY H 1 1
15 13494 1 1 39 GLY HA2 H -2.545 -0.978 4.448 1.00 . A A . 39 GLY HA2 1 1
15 13495 1 1 39 GLY HA3 H -1.029 -0.264 5.025 1.00 . A A . 39 GLY HA3 1 1
15 13496 1 1 39 GLY N N -1.194 -0.446 2.962 1.00 . A A . 39 GLY N 1 1
15 13497 1 1 39 GLY O O -2.402 1.927 3.356 1.00 . A A . 39 GLY O 1 1
15 13498 1 1 40 CYS C C -2.746 3.734 6.115 1.00 . A A . 40 CYS C 1 1
15 13499 1 1 40 CYS CA C -3.775 2.704 5.644 1.00 . A A . 40 CYS CA 1 1
15 13500 1 1 40 CYS CB C -4.945 2.577 6.623 1.00 . A A . 40 CYS CB 1 1
15 13501 1 1 40 CYS H H -3.102 0.789 6.149 1.00 . A A . 40 CYS H 1 1
15 13502 1 1 40 CYS HA H -4.216 3.029 4.708 1.00 . A A . 40 CYS HA 1 1
15 13503 1 1 40 CYS HB2 H -4.751 1.729 7.271 1.00 . A A . 40 CYS HB2 1 1
15 13504 1 1 40 CYS HB3 H -4.988 3.484 7.216 1.00 . A A . 40 CYS HB3 1 1
15 13505 1 1 40 CYS N N -3.096 1.434 5.451 1.00 . A A . 40 CYS N 1 1
15 13506 1 1 40 CYS O O -1.620 3.378 6.458 1.00 . A A . 40 CYS O 1 1
15 13507 1 1 40 CYS SG S -6.579 2.331 5.838 1.00 . A A . 40 CYS SG 1 1
15 13508 1 1 41 GLY C C -1.479 6.608 5.365 1.00 . A A . 41 GLY C 1 1
15 13509 1 1 41 GLY CA C -2.299 6.072 6.541 1.00 . A A . 41 GLY CA 1 1
15 13510 1 1 41 GLY H H -4.057 5.185 5.838 1.00 . A A . 41 GLY H 1 1
15 13511 1 1 41 GLY HA2 H -2.904 6.876 6.946 1.00 . A A . 41 GLY HA2 1 1
15 13512 1 1 41 GLY HA3 H -1.623 5.705 7.307 1.00 . A A . 41 GLY HA3 1 1
15 13513 1 1 41 GLY N N -3.170 4.990 6.117 1.00 . A A . 41 GLY N 1 1
15 13514 1 1 41 GLY O O -1.744 6.268 4.213 1.00 . A A . 41 GLY O 1 1
15 13515 1 1 42 CYS C C 1.630 8.535 5.368 1.00 . A A . 42 CYS C 1 1
15 13516 1 1 42 CYS CA C 0.361 8.022 4.684 1.00 . A A . 42 CYS CA 1 1
15 13517 1 1 42 CYS CB C -0.353 9.127 3.905 1.00 . A A . 42 CYS CB 1 1
15 13518 1 1 42 CYS H H -0.358 7.650 6.611 1.00 . A A . 42 CYS H 1 1
15 13519 1 1 42 CYS HA H 0.621 7.271 3.944 1.00 . A A . 42 CYS HA 1 1
15 13520 1 1 42 CYS HB2 H -1.090 9.580 4.560 1.00 . A A . 42 CYS HB2 1 1
15 13521 1 1 42 CYS HB3 H 0.385 9.871 3.621 1.00 . A A . 42 CYS HB3 1 1
15 13522 1 1 42 CYS N N -0.500 7.435 5.697 1.00 . A A . 42 CYS N 1 1
15 13523 1 1 42 CYS O O 1.759 9.729 5.630 1.00 . A A . 42 CYS O 1 1
15 13524 1 1 42 CYS SG S -1.209 8.568 2.386 1.00 . A A . 42 CYS SG 1 1
15 13525 1 1 43 PRO C C 4.765 8.614 5.318 1.00 . A A . 43 PRO C 1 1
15 13526 1 1 43 PRO CA C 3.812 7.923 6.296 1.00 . A A . 43 PRO CA 1 1
15 13527 1 1 43 PRO CB C 4.355 6.605 6.822 1.00 . A A . 43 PRO CB 1 1
15 13528 1 1 43 PRO CD C 2.439 6.155 5.351 1.00 . A A . 43 PRO CD 1 1
15 13529 1 1 43 PRO CG C 3.628 5.516 6.052 1.00 . A A . 43 PRO CG 1 1
15 13530 1 1 43 PRO HA H 3.611 8.591 7.126 1.00 . A A . 43 PRO HA 1 1
15 13531 1 1 43 PRO HB2 H 5.424 6.541 6.648 1.00 . A A . 43 PRO HB2 1 1
15 13532 1 1 43 PRO HB3 H 4.155 6.512 7.884 1.00 . A A . 43 PRO HB3 1 1
15 13533 1 1 43 PRO HD2 H 2.487 5.980 4.281 1.00 . A A . 43 PRO HD2 1 1
15 13534 1 1 43 PRO HD3 H 1.507 5.760 5.741 1.00 . A A . 43 PRO HD3 1 1
15 13535 1 1 43 PRO HG2 H 4.294 5.075 5.318 1.00 . A A . 43 PRO HG2 1 1
15 13536 1 1 43 PRO HG3 H 3.283 4.748 6.736 1.00 . A A . 43 PRO HG3 1 1
15 13537 1 1 43 PRO N N 2.559 7.580 5.646 1.00 . A A . 43 PRO N 1 1
15 13538 1 1 43 PRO O O 4.447 8.767 4.139 1.00 . A A . 43 PRO O 1 1
15 13539 1 1 44 LYS C C 7.805 8.639 4.358 1.00 . A A . 44 LYS C 1 1
15 13540 1 1 44 LYS CA C 6.915 9.685 5.032 1.00 . A A . 44 LYS CA 1 1
15 13541 1 1 44 LYS CB C 7.689 10.703 5.871 1.00 . A A . 44 LYS CB 1 1
15 13542 1 1 44 LYS CD C 9.936 11.650 5.228 1.00 . A A . 44 LYS CD 1 1
15 13543 1 1 44 LYS CE C 10.701 11.409 3.925 1.00 . A A . 44 LYS CE 1 1
15 13544 1 1 44 LYS CG C 8.428 11.702 4.977 1.00 . A A . 44 LYS CG 1 1
15 13545 1 1 44 LYS H H 6.086 8.858 6.765 1.00 . A A . 44 LYS H 1 1
15 13546 1 1 44 LYS HA H 6.424 10.198 4.212 1.00 . A A . 44 LYS HA 1 1
15 13547 1 1 44 LYS HB2 H 6.994 11.242 6.505 1.00 . A A . 44 LYS HB2 1 1
15 13548 1 1 44 LYS HB3 H 8.411 10.178 6.488 1.00 . A A . 44 LYS HB3 1 1
15 13549 1 1 44 LYS HD2 H 10.257 12.593 5.658 1.00 . A A . 44 LYS HD2 1 1
15 13550 1 1 44 LYS HD3 H 10.154 10.844 5.921 1.00 . A A . 44 LYS HD3 1 1
15 13551 1 1 44 LYS HE2 H 11.306 10.514 4.026 1.00 . A A . 44 LYS HE2 1 1
15 13552 1 1 44 LYS HE3 H 9.992 11.277 3.115 1.00 . A A . 44 LYS HE3 1 1
15 13553 1 1 44 LYS HG2 H 8.233 11.459 3.938 1.00 . A A . 44 LYS HG2 1 1
15 13554 1 1 44 LYS HG3 H 8.067 12.702 5.190 1.00 . A A . 44 LYS HG3 1 1
15 13555 1 1 44 LYS HZ1 H 11.132 13.389 3.510 1.00 . A A . 44 LYS HZ1 1 1
15 13556 1 1 44 LYS HZ2 H 12.237 12.748 4.277 1.00 . A A . 44 LYS HZ2 1 1
15 13557 1 1 44 LYS HZ3 H 12.087 12.475 2.820 1.00 . A A . 44 LYS HZ3 1 1
15 13558 1 1 44 LYS N N 5.914 9.013 5.844 1.00 . A A . 44 LYS N 1 1
15 13559 1 1 44 LYS NZ N 11.580 12.559 3.619 1.00 . A A . 44 LYS NZ 1 1
15 13560 1 1 44 LYS O O 8.637 8.012 5.012 1.00 . A A . 44 LYS O 1 1
15 13561 1 1 45 VAL C C 9.750 8.112 1.981 1.00 . A A . 45 VAL C 1 1
15 13562 1 1 45 VAL CA C 8.372 7.522 2.289 1.00 . A A . 45 VAL CA 1 1
15 13563 1 1 45 VAL CB C 7.600 7.116 1.032 1.00 . A A . 45 VAL CB 1 1
15 13564 1 1 45 VAL CG1 C 7.366 8.322 0.120 1.00 . A A . 45 VAL CG1 1 1
15 13565 1 1 45 VAL CG2 C 8.323 5.994 0.283 1.00 . A A . 45 VAL CG2 1 1
15 13566 1 1 45 VAL H H 6.934 9.002 2.624 1.00 . A A . 45 VAL H 1 1
15 13567 1 1 45 VAL HA H 8.558 6.642 2.896 1.00 . A A . 45 VAL HA 1 1
15 13568 1 1 45 VAL HB H 6.612 6.772 1.318 1.00 . A A . 45 VAL HB 1 1
15 13569 1 1 45 VAL HG11 H 6.793 9.074 0.652 1.00 . A A . 45 VAL HG11 1 1
15 13570 1 1 45 VAL HG12 H 8.322 8.741 -0.179 1.00 . A A . 45 VAL HG12 1 1
15 13571 1 1 45 VAL HG13 H 6.819 8.008 -0.762 1.00 . A A . 45 VAL HG13 1 1
15 13572 1 1 45 VAL HG21 H 9.312 6.331 -0.009 1.00 . A A . 45 VAL HG21 1 1
15 13573 1 1 45 VAL HG22 H 8.414 5.127 0.930 1.00 . A A . 45 VAL HG22 1 1
15 13574 1 1 45 VAL HG23 H 7.756 5.725 -0.602 1.00 . A A . 45 VAL HG23 1 1
15 13575 1 1 45 VAL N N 7.598 8.480 3.059 1.00 . A A . 45 VAL N 1 1
15 13576 1 1 45 VAL O O 9.852 9.154 1.334 1.00 . A A . 45 VAL O 1 1
15 13577 1 1 46 LYS C C 12.563 7.522 0.813 1.00 . A A . 46 LYS C 1 1
15 13578 1 1 46 LYS CA C 12.140 7.865 2.243 1.00 . A A . 46 LYS CA 1 1
15 13579 1 1 46 LYS CB C 13.067 7.287 3.313 1.00 . A A . 46 LYS CB 1 1
15 13580 1 1 46 LYS CD C 14.784 8.059 4.992 1.00 . A A . 46 LYS CD 1 1
15 13581 1 1 46 LYS CE C 15.882 8.882 4.315 1.00 . A A . 46 LYS CE 1 1
15 13582 1 1 46 LYS CG C 13.419 8.343 4.363 1.00 . A A . 46 LYS CG 1 1
15 13583 1 1 46 LYS H H 10.614 6.624 2.950 1.00 . A A . 46 LYS H 1 1
15 13584 1 1 46 LYS HA H 12.200 8.938 2.390 1.00 . A A . 46 LYS HA 1 1
15 13585 1 1 46 LYS HB2 H 12.571 6.454 3.800 1.00 . A A . 46 LYS HB2 1 1
15 13586 1 1 46 LYS HB3 H 13.980 6.939 2.842 1.00 . A A . 46 LYS HB3 1 1
15 13587 1 1 46 LYS HD2 H 14.749 8.315 6.046 1.00 . A A . 46 LYS HD2 1 1
15 13588 1 1 46 LYS HD3 H 15.013 7.004 4.882 1.00 . A A . 46 LYS HD3 1 1
15 13589 1 1 46 LYS HE2 H 16.553 8.214 3.786 1.00 . A A . 46 LYS HE2 1 1
15 13590 1 1 46 LYS HE3 H 15.428 9.571 3.610 1.00 . A A . 46 LYS HE3 1 1
15 13591 1 1 46 LYS HG2 H 13.442 9.320 3.890 1.00 . A A . 46 LYS HG2 1 1
15 13592 1 1 46 LYS HG3 H 12.662 8.336 5.141 1.00 . A A . 46 LYS HG3 1 1
15 13593 1 1 46 LYS HZ1 H 17.086 9.123 5.980 1.00 . A A . 46 LYS HZ1 1 1
15 13594 1 1 46 LYS HZ2 H 17.350 10.185 4.967 1.00 . A A . 46 LYS HZ2 1 1
15 13595 1 1 46 LYS HZ3 H 16.138 10.265 5.832 1.00 . A A . 46 LYS HZ3 1 1
15 13596 1 1 46 LYS N N 10.774 7.422 2.459 1.00 . A A . 46 LYS N 1 1
15 13597 1 1 46 LYS NZ N 16.650 9.649 5.320 1.00 . A A . 46 LYS NZ 1 1
15 13598 1 1 46 LYS O O 11.855 6.806 0.107 1.00 . A A . 46 LYS O 1 1
15 13599 1 1 47 PRO C C 14.841 6.403 -1.032 1.00 . A A . 47 PRO C 1 1
15 13600 1 1 47 PRO CA C 14.273 7.819 -0.915 1.00 . A A . 47 PRO CA 1 1
15 13601 1 1 47 PRO CB C 15.322 8.900 -1.126 1.00 . A A . 47 PRO CB 1 1
15 13602 1 1 47 PRO CD C 14.614 8.914 1.227 1.00 . A A . 47 PRO CD 1 1
15 13603 1 1 47 PRO CG C 15.673 9.416 0.260 1.00 . A A . 47 PRO CG 1 1
15 13604 1 1 47 PRO HA H 13.485 7.903 -1.656 1.00 . A A . 47 PRO HA 1 1
15 13605 1 1 47 PRO HB2 H 16.201 8.483 -1.608 1.00 . A A . 47 PRO HB2 1 1
15 13606 1 1 47 PRO HB3 H 14.920 9.702 -1.737 1.00 . A A . 47 PRO HB3 1 1
15 13607 1 1 47 PRO HD2 H 15.070 8.344 2.030 1.00 . A A . 47 PRO HD2 1 1
15 13608 1 1 47 PRO HD3 H 14.053 9.744 1.643 1.00 . A A . 47 PRO HD3 1 1
15 13609 1 1 47 PRO HG2 H 16.648 9.043 0.555 1.00 . A A . 47 PRO HG2 1 1
15 13610 1 1 47 PRO HG3 H 15.686 10.501 0.257 1.00 . A A . 47 PRO HG3 1 1
15 13611 1 1 47 PRO N N 13.748 8.062 0.418 1.00 . A A . 47 PRO N 1 1
15 13612 1 1 47 PRO O O 15.385 5.868 -0.068 1.00 . A A . 47 PRO O 1 1
15 13613 1 1 48 GLY C C 14.027 3.507 -2.629 1.00 . A A . 48 GLY C 1 1
15 13614 1 1 48 GLY CA C 15.186 4.495 -2.476 1.00 . A A . 48 GLY CA 1 1
15 13615 1 1 48 GLY H H 14.259 6.318 -2.916 1.00 . A A . 48 GLY H 1 1
15 13616 1 1 48 GLY HA2 H 15.771 4.499 -3.390 1.00 . A A . 48 GLY HA2 1 1
15 13617 1 1 48 GLY HA3 H 15.812 4.183 -1.647 1.00 . A A . 48 GLY HA3 1 1
15 13618 1 1 48 GLY N N 14.694 5.838 -2.221 1.00 . A A . 48 GLY N 1 1
15 13619 1 1 48 GLY O O 14.130 2.536 -3.376 1.00 . A A . 48 GLY O 1 1
15 13620 1 1 49 VAL C C 10.629 3.695 -2.630 1.00 . A A . 49 VAL C 1 1
15 13621 1 1 49 VAL CA C 11.774 2.938 -1.955 1.00 . A A . 49 VAL CA 1 1
15 13622 1 1 49 VAL CB C 11.423 2.455 -0.546 1.00 . A A . 49 VAL CB 1 1
15 13623 1 1 49 VAL CG1 C 10.198 1.539 -0.572 1.00 . A A . 49 VAL CG1 1 1
15 13624 1 1 49 VAL CG2 C 12.618 1.756 0.108 1.00 . A A . 49 VAL CG2 1 1
15 13625 1 1 49 VAL H H 12.950 4.561 -1.355 1.00 . A A . 49 VAL H 1 1
15 13626 1 1 49 VAL HA H 11.999 2.040 -2.521 1.00 . A A . 49 VAL HA 1 1
15 13627 1 1 49 VAL HB H 11.135 3.307 0.059 1.00 . A A . 49 VAL HB 1 1
15 13628 1 1 49 VAL HG11 H 10.405 0.675 -1.195 1.00 . A A . 49 VAL HG11 1 1
15 13629 1 1 49 VAL HG12 H 9.971 1.210 0.436 1.00 . A A . 49 VAL HG12 1 1
15 13630 1 1 49 VAL HG13 H 9.349 2.080 -0.975 1.00 . A A . 49 VAL HG13 1 1
15 13631 1 1 49 VAL HG21 H 12.908 0.900 -0.491 1.00 . A A . 49 VAL HG21 1 1
15 13632 1 1 49 VAL HG22 H 13.450 2.450 0.176 1.00 . A A . 49 VAL HG22 1 1
15 13633 1 1 49 VAL HG23 H 12.342 1.424 1.103 1.00 . A A . 49 VAL HG23 1 1
15 13634 1 1 49 VAL N N 12.951 3.790 -1.909 1.00 . A A . 49 VAL N 1 1
15 13635 1 1 49 VAL O O 10.567 4.922 -2.564 1.00 . A A . 49 VAL O 1 1
15 13636 1 1 50 ASN C C 7.388 3.463 -3.036 1.00 . A A . 50 ASN C 1 1
15 13637 1 1 50 ASN CA C 8.612 3.515 -3.952 1.00 . A A . 50 ASN CA 1 1
15 13638 1 1 50 ASN CB C 8.282 2.737 -5.228 1.00 . A A . 50 ASN CB 1 1
15 13639 1 1 50 ASN CG C 9.485 2.694 -6.172 1.00 . A A . 50 ASN CG 1 1
15 13640 1 1 50 ASN H H 9.870 1.989 -3.271 1.00 . A A . 50 ASN H 1 1
15 13641 1 1 50 ASN HA H 8.844 4.542 -4.214 1.00 . A A . 50 ASN HA 1 1
15 13642 1 1 50 ASN HB2 H 8.003 1.723 -4.962 1.00 . A A . 50 ASN HB2 1 1
15 13643 1 1 50 ASN HB3 H 7.452 3.220 -5.732 1.00 . A A . 50 ASN HB3 1 1
15 13644 1 1 50 ASN HD21 H 8.974 0.854 -6.709 1.00 . A A . 50 ASN HD21 1 1
15 13645 1 1 50 ASN HD22 H 10.324 1.432 -7.452 1.00 . A A . 50 ASN HD22 1 1
15 13646 1 1 50 ASN N N 9.752 2.932 -3.265 1.00 . A A . 50 ASN N 1 1
15 13647 1 1 50 ASN ND2 N 9.606 1.551 -6.842 1.00 . A A . 50 ASN ND2 1 1
15 13648 1 1 50 ASN O O 7.176 2.476 -2.332 1.00 . A A . 50 ASN O 1 1
15 13649 1 1 50 ASN OD1 O 10.252 3.636 -6.285 1.00 . A A . 50 ASN OD1 1 1
15 13650 1 1 51 LEU C C 4.459 5.650 -2.869 1.00 . A A . 51 LEU C 1 1
15 13651 1 1 51 LEU CA C 5.417 4.626 -2.255 1.00 . A A . 51 LEU CA 1 1
15 13652 1 1 51 LEU CB C 5.784 4.924 -0.800 1.00 . A A . 51 LEU CB 1 1
15 13653 1 1 51 LEU CD1 C 5.219 4.433 1.608 1.00 . A A . 51 LEU CD1 1 1
15 13654 1 1 51 LEU CD2 C 3.755 5.995 0.247 1.00 . A A . 51 LEU CD2 1 1
15 13655 1 1 51 LEU CG C 4.657 4.760 0.223 1.00 . A A . 51 LEU CG 1 1
15 13656 1 1 51 LEU H H 6.846 5.261 -3.644 1.00 . A A . 51 LEU H 1 1
15 13657 1 1 51 LEU HA H 4.933 3.656 -2.214 1.00 . A A . 51 LEU HA 1 1
15 13658 1 1 51 LEU HB2 H 6.589 4.255 -0.516 1.00 . A A . 51 LEU HB2 1 1
15 13659 1 1 51 LEU HB3 H 6.132 5.951 -0.749 1.00 . A A . 51 LEU HB3 1 1
15 13660 1 1 51 LEU HD11 H 5.871 5.237 1.935 1.00 . A A . 51 LEU HD11 1 1
15 13661 1 1 51 LEU HD12 H 4.402 4.322 2.314 1.00 . A A . 51 LEU HD12 1 1
15 13662 1 1 51 LEU HD13 H 5.783 3.508 1.561 1.00 . A A . 51 LEU HD13 1 1
15 13663 1 1 51 LEU HD21 H 3.315 6.142 -0.734 1.00 . A A . 51 LEU HD21 1 1
15 13664 1 1 51 LEU HD22 H 2.966 5.853 0.978 1.00 . A A . 51 LEU HD22 1 1
15 13665 1 1 51 LEU HD23 H 4.342 6.868 0.514 1.00 . A A . 51 LEU HD23 1 1
15 13666 1 1 51 LEU HG H 4.063 3.891 -0.040 1.00 . A A . 51 LEU HG 1 1
15 13667 1 1 51 LEU N N 6.614 4.537 -3.073 1.00 . A A . 51 LEU N 1 1
15 13668 1 1 51 LEU O O 4.895 6.630 -3.470 1.00 . A A . 51 LEU O 1 1
15 13669 1 1 52 ASN C C 1.058 6.470 -2.175 1.00 . A A . 52 ASN C 1 1
15 13670 1 1 52 ASN CA C 2.149 6.269 -3.228 1.00 . A A . 52 ASN CA 1 1
15 13671 1 1 52 ASN CB C 1.498 5.672 -4.477 1.00 . A A . 52 ASN CB 1 1
15 13672 1 1 52 ASN CG C 0.619 6.707 -5.184 1.00 . A A . 52 ASN CG 1 1
15 13673 1 1 52 ASN H H 2.914 4.604 -2.220 1.00 . A A . 52 ASN H 1 1
15 13674 1 1 52 ASN HA H 2.603 7.221 -3.486 1.00 . A A . 52 ASN HA 1 1
15 13675 1 1 52 ASN HB2 H 2.274 5.341 -5.158 1.00 . A A . 52 ASN HB2 1 1
15 13676 1 1 52 ASN HB3 H 0.884 4.825 -4.186 1.00 . A A . 52 ASN HB3 1 1
15 13677 1 1 52 ASN HD21 H -0.037 5.287 -6.405 1.00 . A A . 52 ASN HD21 1 1
15 13678 1 1 52 ASN HD22 H -0.675 6.778 -6.686 1.00 . A A . 52 ASN HD22 1 1
15 13679 1 1 52 ASN N N 3.172 5.385 -2.698 1.00 . A A . 52 ASN N 1 1
15 13680 1 1 52 ASN ND2 N -0.100 6.210 -6.187 1.00 . A A . 52 ASN ND2 1 1
15 13681 1 1 52 ASN O O 0.642 5.515 -1.519 1.00 . A A . 52 ASN O 1 1
15 13682 1 1 52 ASN OD1 O 0.594 7.877 -4.842 1.00 . A A . 52 ASN OD1 1 1
15 13683 1 1 53 CYS C C -1.660 8.481 -1.853 1.00 . A A . 53 CYS C 1 1
15 13684 1 1 53 CYS CA C -0.410 8.052 -1.083 1.00 . A A . 53 CYS CA 1 1
15 13685 1 1 53 CYS CB C 0.057 9.132 -0.105 1.00 . A A . 53 CYS CB 1 1
15 13686 1 1 53 CYS H H 0.998 8.400 -2.590 1.00 . A A . 53 CYS H 1 1
15 13687 1 1 53 CYS HA H -0.673 7.160 -0.522 1.00 . A A . 53 CYS HA 1 1
15 13688 1 1 53 CYS HB2 H 0.778 9.761 -0.615 1.00 . A A . 53 CYS HB2 1 1
15 13689 1 1 53 CYS HB3 H -0.805 9.726 0.179 1.00 . A A . 53 CYS HB3 1 1
15 13690 1 1 53 CYS N N 0.626 7.715 -2.045 1.00 . A A . 53 CYS N 1 1
15 13691 1 1 53 CYS O O -1.563 9.170 -2.867 1.00 . A A . 53 CYS O 1 1
15 13692 1 1 53 CYS SG S 0.839 8.496 1.424 1.00 . A A . 53 CYS SG 1 1
15 13693 1 1 54 CYS C C -5.179 8.257 -0.917 1.00 . A A . 54 CYS C 1 1
15 13694 1 1 54 CYS CA C -4.074 8.389 -1.967 1.00 . A A . 54 CYS CA 1 1
15 13695 1 1 54 CYS CB C -4.346 7.514 -3.193 1.00 . A A . 54 CYS CB 1 1
15 13696 1 1 54 CYS H H -2.799 7.526 -0.553 1.00 . A A . 54 CYS H 1 1
15 13697 1 1 54 CYS HA H -4.052 9.429 -2.275 1.00 . A A . 54 CYS HA 1 1
15 13698 1 1 54 CYS HB2 H -5.413 7.530 -3.389 1.00 . A A . 54 CYS HB2 1 1
15 13699 1 1 54 CYS HB3 H -3.816 7.944 -4.037 1.00 . A A . 54 CYS HB3 1 1
15 13700 1 1 54 CYS N N -2.806 8.056 -1.341 1.00 . A A . 54 CYS N 1 1
15 13701 1 1 54 CYS O O -4.977 7.636 0.126 1.00 . A A . 54 CYS O 1 1
15 13702 1 1 54 CYS SG S -3.824 5.769 -3.022 1.00 . A A . 54 CYS SG 1 1
15 13703 1 1 55 ARG C C -8.638 8.096 -0.988 1.00 . A A . 55 ARG C 1 1
15 13704 1 1 55 ARG CA C -7.458 8.808 -0.324 1.00 . A A . 55 ARG CA 1 1
15 13705 1 1 55 ARG CB C -7.887 10.217 0.089 1.00 . A A . 55 ARG CB 1 1
15 13706 1 1 55 ARG CD C -7.134 12.393 1.115 1.00 . A A . 55 ARG CD 1 1
15 13707 1 1 55 ARG CG C -6.765 10.934 0.841 1.00 . A A . 55 ARG CG 1 1
15 13708 1 1 55 ARG CZ C -7.087 13.065 3.524 1.00 . A A . 55 ARG CZ 1 1
15 13709 1 1 55 ARG H H -6.399 9.313 -2.054 1.00 . A A . 55 ARG H 1 1
15 13710 1 1 55 ARG HA H -7.184 8.247 0.564 1.00 . A A . 55 ARG HA 1 1
15 13711 1 1 55 ARG HB2 H -8.139 10.786 -0.800 1.00 . A A . 55 ARG HB2 1 1
15 13712 1 1 55 ARG HB3 H -8.758 10.148 0.733 1.00 . A A . 55 ARG HB3 1 1
15 13713 1 1 55 ARG HD2 H -6.241 13.007 1.054 1.00 . A A . 55 ARG HD2 1 1
15 13714 1 1 55 ARG HD3 H -7.853 12.727 0.375 1.00 . A A . 55 ARG HD3 1 1
15 13715 1 1 55 ARG HE H -8.609 12.200 2.596 1.00 . A A . 55 ARG HE 1 1
15 13716 1 1 55 ARG HG2 H -6.591 10.428 1.785 1.00 . A A . 55 ARG HG2 1 1
15 13717 1 1 55 ARG HG3 H -5.860 10.904 0.242 1.00 . A A . 55 ARG HG3 1 1
15 13718 1 1 55 ARG HH11 H -5.386 13.489 2.556 1.00 . A A . 55 ARG HH11 1 1
15 13719 1 1 55 ARG HH12 H -5.386 13.920 4.144 1.00 . A A . 55 ARG HH12 1 1
15 13720 1 1 55 ARG HH21 H -8.597 12.792 4.766 1.00 . A A . 55 ARG HH21 1 1
15 13721 1 1 55 ARG HH22 H -7.277 13.507 5.438 1.00 . A A . 55 ARG HH22 1 1
15 13722 1 1 55 ARG N N -6.322 8.851 -1.227 1.00 . A A . 55 ARG N 1 1
15 13723 1 1 55 ARG NE N -7.725 12.521 2.465 1.00 . A A . 55 ARG NE 1 1
15 13724 1 1 55 ARG NH1 N -5.829 13.538 3.395 1.00 . A A . 55 ARG NH1 1 1
15 13725 1 1 55 ARG NH2 N -7.712 13.127 4.685 1.00 . A A . 55 ARG NH2 1 1
15 13726 1 1 55 ARG O O -9.788 8.297 -0.599 1.00 . A A . 55 ARG O 1 1
15 13727 1 1 56 THR C C -9.342 5.073 -2.257 1.00 . A A . 56 THR C 1 1
15 13728 1 1 56 THR CA C -9.333 6.537 -2.702 1.00 . A A . 56 THR CA 1 1
15 13729 1 1 56 THR CB C -9.074 6.715 -4.199 1.00 . A A . 56 THR CB 1 1
15 13730 1 1 56 THR CG2 C -9.624 8.039 -4.735 1.00 . A A . 56 THR CG2 1 1
15 13731 1 1 56 THR H H -7.400 7.177 -2.222 1.00 . A A . 56 THR H 1 1
15 13732 1 1 56 THR HA H -10.316 6.922 -2.451 1.00 . A A . 56 THR HA 1 1
15 13733 1 1 56 THR HB H -9.408 5.845 -4.754 1.00 . A A . 56 THR HB 1 1
15 13734 1 1 56 THR HG1 H -7.379 6.997 -5.333 1.00 . A A . 56 THR HG1 1 1
15 13735 1 1 56 THR HG21 H -10.696 8.077 -4.574 1.00 . A A . 56 THR HG21 1 1
15 13736 1 1 56 THR HG22 H -9.151 8.865 -4.214 1.00 . A A . 56 THR HG22 1 1
15 13737 1 1 56 THR HG23 H -9.415 8.115 -5.796 1.00 . A A . 56 THR HG23 1 1
15 13738 1 1 56 THR N N -8.314 7.279 -1.980 1.00 . A A . 56 THR N 1 1
15 13739 1 1 56 THR O O -8.299 4.516 -1.920 1.00 . A A . 56 THR O 1 1
15 13740 1 1 56 THR OG1 O -7.660 6.863 -4.293 1.00 . A A . 56 THR OG1 1 1
15 13741 1 1 57 ASP C C -9.893 2.210 -2.821 1.00 . A A . 57 ASP C 1 1
15 13742 1 1 57 ASP CA C -10.693 3.104 -1.871 1.00 . A A . 57 ASP CA 1 1
15 13743 1 1 57 ASP CB C -12.159 2.676 -1.941 1.00 . A A . 57 ASP CB 1 1
15 13744 1 1 57 ASP CG C -12.964 2.913 -0.662 1.00 . A A . 57 ASP CG 1 1
15 13745 1 1 57 ASP H H -11.294 4.991 -2.543 1.00 . A A . 57 ASP H 1 1
15 13746 1 1 57 ASP HA H -10.328 2.974 -0.858 1.00 . A A . 57 ASP HA 1 1
15 13747 1 1 57 ASP HB2 H -12.633 3.229 -2.745 1.00 . A A . 57 ASP HB2 1 1
15 13748 1 1 57 ASP HB3 H -12.189 1.615 -2.166 1.00 . A A . 57 ASP HB3 1 1
15 13749 1 1 57 ASP N N -10.533 4.492 -2.269 1.00 . A A . 57 ASP N 1 1
15 13750 1 1 57 ASP O O -9.867 2.448 -4.029 1.00 . A A . 57 ASP O 1 1
15 13751 1 1 57 ASP OD1 O -12.816 4.081 -0.134 1.00 . A A . 57 ASP OD1 1 1
15 13752 1 1 57 ASP OD2 O -13.696 2.028 -0.195 1.00 . A A . 57 ASP OD2 1 1
15 13753 1 1 58 ARG C C -7.522 1.032 -3.957 1.00 . A A . 58 ARG C 1 1
15 13754 1 1 58 ARG CA C -8.463 0.270 -3.022 1.00 . A A . 58 ARG CA 1 1
15 13755 1 1 58 ARG CB C -9.353 -0.658 -3.851 1.00 . A A . 58 ARG CB 1 1
15 13756 1 1 58 ARG CD C -10.192 -3.023 -4.102 1.00 . A A . 58 ARG CD 1 1
15 13757 1 1 58 ARG CG C -9.512 -2.018 -3.169 1.00 . A A . 58 ARG CG 1 1
15 13758 1 1 58 ARG CZ C -10.040 -2.145 -6.438 1.00 . A A . 58 ARG CZ 1 1
15 13759 1 1 58 ARG H H -9.330 1.083 -1.303 1.00 . A A . 58 ARG H 1 1
15 13760 1 1 58 ARG HA H -7.877 -0.349 -2.351 1.00 . A A . 58 ARG HA 1 1
15 13761 1 1 58 ARG HB2 H -10.331 -0.203 -3.966 1.00 . A A . 58 ARG HB2 1 1
15 13762 1 1 58 ARG HB3 H -8.903 -0.802 -4.828 1.00 . A A . 58 ARG HB3 1 1
15 13763 1 1 58 ARG HD2 H -10.064 -4.024 -3.706 1.00 . A A . 58 ARG HD2 1 1
15 13764 1 1 58 ARG HD3 H -11.250 -2.792 -4.168 1.00 . A A . 58 ARG HD3 1 1
15 13765 1 1 58 ARG HE H -8.838 -3.501 -5.635 1.00 . A A . 58 ARG HE 1 1
15 13766 1 1 58 ARG HG2 H -8.531 -2.394 -2.896 1.00 . A A . 58 ARG HG2 1 1
15 13767 1 1 58 ARG HG3 H -10.115 -1.898 -2.275 1.00 . A A . 58 ARG HG3 1 1
15 13768 1 1 58 ARG HH11 H -11.541 -1.334 -5.391 1.00 . A A . 58 ARG HH11 1 1
15 13769 1 1 58 ARG HH12 H -11.414 -0.777 -6.934 1.00 . A A . 58 ARG HH12 1 1
15 13770 1 1 58 ARG HH21 H -8.678 -2.731 -7.742 1.00 . A A . 58 ARG HH21 1 1
15 13771 1 1 58 ARG HH22 H -9.730 -1.600 -8.311 1.00 . A A . 58 ARG HH22 1 1
15 13772 1 1 58 ARG N N -9.261 1.201 -2.243 1.00 . A A . 58 ARG N 1 1
15 13773 1 1 58 ARG NE N -9.589 -2.948 -5.451 1.00 . A A . 58 ARG NE 1 1
15 13774 1 1 58 ARG NH1 N -11.103 -1.339 -6.235 1.00 . A A . 58 ARG NH1 1 1
15 13775 1 1 58 ARG NH2 N -9.425 -2.160 -7.606 1.00 . A A . 58 ARG NH2 1 1
15 13776 1 1 58 ARG O O -7.163 0.535 -5.024 1.00 . A A . 58 ARG O 1 1
15 13777 1 1 59 CYS C C -4.822 2.595 -4.066 1.00 . A A . 59 CYS C 1 1
15 13778 1 1 59 CYS CA C -6.257 3.064 -4.310 1.00 . A A . 59 CYS CA 1 1
15 13779 1 1 59 CYS CB C -6.436 4.548 -3.981 1.00 . A A . 59 CYS CB 1 1
15 13780 1 1 59 CYS H H -7.470 2.544 -2.688 1.00 . A A . 59 CYS H 1 1
15 13781 1 1 59 CYS HA H -6.499 2.970 -5.364 1.00 . A A . 59 CYS HA 1 1
15 13782 1 1 59 CYS HB2 H -6.003 5.128 -4.789 1.00 . A A . 59 CYS HB2 1 1
15 13783 1 1 59 CYS HB3 H -7.500 4.754 -3.917 1.00 . A A . 59 CYS HB3 1 1
15 13784 1 1 59 CYS N N -7.149 2.228 -3.524 1.00 . A A . 59 CYS N 1 1
15 13785 1 1 59 CYS O O -3.945 2.809 -4.902 1.00 . A A . 59 CYS O 1 1
15 13786 1 1 59 CYS SG S -5.658 5.086 -2.414 1.00 . A A . 59 CYS SG 1 1
15 13787 1 1 60 ASN C C -3.200 -0.008 -2.961 1.00 . A A . 60 ASN C 1 1
15 13788 1 1 60 ASN CA C -3.311 1.462 -2.554 1.00 . A A . 60 ASN CA 1 1
15 13789 1 1 60 ASN CB C -3.086 1.552 -1.044 1.00 . A A . 60 ASN CB 1 1
15 13790 1 1 60 ASN CG C -4.152 0.762 -0.281 1.00 . A A . 60 ASN CG 1 1
15 13791 1 1 60 ASN H H -5.356 1.837 -2.323 1.00 . A A . 60 ASN H 1 1
15 13792 1 1 60 ASN HA H -2.549 2.039 -3.067 1.00 . A A . 60 ASN HA 1 1
15 13793 1 1 60 ASN HB2 H -2.108 1.148 -0.806 1.00 . A A . 60 ASN HB2 1 1
15 13794 1 1 60 ASN HB3 H -3.132 2.593 -0.739 1.00 . A A . 60 ASN HB3 1 1
15 13795 1 1 60 ASN HD21 H -3.110 1.002 1.390 1.00 . A A . 60 ASN HD21 1 1
15 13796 1 1 60 ASN HD22 H -4.504 0.147 1.572 1.00 . A A . 60 ASN HD22 1 1
15 13797 1 1 60 ASN N N -4.626 1.964 -2.917 1.00 . A A . 60 ASN N 1 1
15 13798 1 1 60 ASN ND2 N -3.898 0.624 1.017 1.00 . A A . 60 ASN ND2 1 1
15 13799 1 1 60 ASN O O -3.436 -0.901 -2.148 1.00 . A A . 60 ASN O 1 1
15 13800 1 1 60 ASN OD1 O -5.138 0.308 -0.835 1.00 . A A . 60 ASN OD1 1 1
15 13801 1 1 61 ASN C C -1.380 -1.665 -5.517 1.00 . A A . 61 ASN C 1 1
15 13802 1 1 61 ASN CA C -2.697 -1.563 -4.744 1.00 . A A . 61 ASN CA 1 1
15 13803 1 1 61 ASN CB C -3.837 -1.906 -5.705 1.00 . A A . 61 ASN CB 1 1
15 13804 1 1 61 ASN CG C -3.577 -3.237 -6.413 1.00 . A A . 61 ASN CG 1 1
15 13805 1 1 61 ASN H H -2.678 0.528 -4.788 1.00 . A A . 61 ASN H 1 1
15 13806 1 1 61 ASN HA H -2.705 -2.267 -3.919 1.00 . A A . 61 ASN HA 1 1
15 13807 1 1 61 ASN HB2 H -4.763 -1.977 -5.144 1.00 . A A . 61 ASN HB2 1 1
15 13808 1 1 61 ASN HB3 H -3.924 -1.119 -6.448 1.00 . A A . 61 ASN HB3 1 1
15 13809 1 1 61 ASN HD21 H -5.379 -3.859 -5.868 1.00 . A A . 61 ASN HD21 1 1
15 13810 1 1 61 ASN HD22 H -4.517 -4.952 -6.744 1.00 . A A . 61 ASN HD22 1 1
15 13811 1 1 61 ASN N N -2.842 -0.215 -4.220 1.00 . A A . 61 ASN N 1 1
15 13812 1 1 61 ASN ND2 N -4.587 -4.098 -6.334 1.00 . A A . 61 ASN ND2 1 1
15 13813 1 1 61 ASN O O -0.397 -2.199 -5.008 1.00 . A A . 61 ASN O 1 1
15 13814 1 1 61 ASN OXT O -1.361 -1.185 -6.671 1.00 . A A . 61 ASN OXT 1 1
15 13815 1 1 61 ASN OD1 O -2.527 -3.466 -6.991 1.00 . A A . 61 ASN OD1 1 1
16 13816 1 1 1 LEU C C -12.415 2.162 4.011 1.00 . A A . 1 LEU C 1 1
16 13817 1 1 1 LEU CA C -13.122 3.519 3.985 1.00 . A A . 1 LEU CA 1 1
16 13818 1 1 1 LEU CB C -12.219 4.690 4.379 1.00 . A A . 1 LEU CB 1 1
16 13819 1 1 1 LEU CD1 C -11.475 6.874 3.363 1.00 . A A . 1 LEU CD1 1 1
16 13820 1 1 1 LEU CD2 C -10.009 4.812 3.169 1.00 . A A . 1 LEU CD2 1 1
16 13821 1 1 1 LEU CG C -11.440 5.350 3.240 1.00 . A A . 1 LEU CG 1 1
16 13822 1 1 1 LEU H1 H -14.113 3.269 5.755 1.00 . A A . 1 LEU H1 1 1
16 13823 1 1 1 LEU H2 H -14.793 4.273 4.887 1.00 . A A . 1 LEU H2 1 1
16 13824 1 1 1 LEU H3 H -14.940 2.817 4.600 1.00 . A A . 1 LEU H3 1 1
16 13825 1 1 1 LEU HA H -13.427 3.749 2.970 1.00 . A A . 1 LEU HA 1 1
16 13826 1 1 1 LEU HB2 H -12.843 5.449 4.838 1.00 . A A . 1 LEU HB2 1 1
16 13827 1 1 1 LEU HB3 H -11.499 4.324 5.104 1.00 . A A . 1 LEU HB3 1 1
16 13828 1 1 1 LEU HD11 H -12.504 7.218 3.325 1.00 . A A . 1 LEU HD11 1 1
16 13829 1 1 1 LEU HD12 H -11.029 7.171 4.306 1.00 . A A . 1 LEU HD12 1 1
16 13830 1 1 1 LEU HD13 H -10.916 7.316 2.544 1.00 . A A . 1 LEU HD13 1 1
16 13831 1 1 1 LEU HD21 H -10.033 3.740 2.999 1.00 . A A . 1 LEU HD21 1 1
16 13832 1 1 1 LEU HD22 H -9.480 5.296 2.354 1.00 . A A . 1 LEU HD22 1 1
16 13833 1 1 1 LEU HD23 H -9.499 5.018 4.104 1.00 . A A . 1 LEU HD23 1 1
16 13834 1 1 1 LEU HG H -11.943 5.145 2.301 1.00 . A A . 1 LEU HG 1 1
16 13835 1 1 1 LEU N N -14.292 3.467 4.844 1.00 . A A . 1 LEU N 1 1
16 13836 1 1 1 LEU O O -11.702 1.847 4.963 1.00 . A A . 1 LEU O 1 1
16 13837 1 1 2 GLU C C -10.839 0.122 1.882 1.00 . A A . 2 GLU C 1 1
16 13838 1 1 2 GLU CA C -12.029 0.079 2.843 1.00 . A A . 2 GLU CA 1 1
16 13839 1 1 2 GLU CB C -13.057 -0.963 2.397 1.00 . A A . 2 GLU CB 1 1
16 13840 1 1 2 GLU CD C -14.133 -2.098 0.419 1.00 . A A . 2 GLU CD 1 1
16 13841 1 1 2 GLU CG C -13.014 -1.163 0.881 1.00 . A A . 2 GLU CG 1 1
16 13842 1 1 2 GLU H H -13.201 1.709 2.257 1.00 . A A . 2 GLU H 1 1
16 13843 1 1 2 GLU HA H -11.628 -0.208 3.809 1.00 . A A . 2 GLU HA 1 1
16 13844 1 1 2 GLU HB2 H -12.840 -1.907 2.886 1.00 . A A . 2 GLU HB2 1 1
16 13845 1 1 2 GLU HB3 H -14.049 -0.627 2.683 1.00 . A A . 2 GLU HB3 1 1
16 13846 1 1 2 GLU HG2 H -13.131 -0.201 0.394 1.00 . A A . 2 GLU HG2 1 1
16 13847 1 1 2 GLU HG3 H -12.056 -1.593 0.607 1.00 . A A . 2 GLU HG3 1 1
16 13848 1 1 2 GLU N N -12.636 1.395 2.954 1.00 . A A . 2 GLU N 1 1
16 13849 1 1 2 GLU O O -10.955 0.631 0.768 1.00 . A A . 2 GLU O 1 1
16 13850 1 1 2 GLU OE1 O -13.832 -3.352 0.422 1.00 . A A . 2 GLU OE1 1 1
16 13851 1 1 2 GLU OE2 O -15.229 -1.630 0.076 1.00 . A A . 2 GLU OE2 1 1
16 13852 1 1 3 CYS C C -8.164 -1.911 1.257 1.00 . A A . 3 CYS C 1 1
16 13853 1 1 3 CYS CA C -8.514 -0.450 1.543 1.00 . A A . 3 CYS CA 1 1
16 13854 1 1 3 CYS CB C -7.362 0.290 2.226 1.00 . A A . 3 CYS CB 1 1
16 13855 1 1 3 CYS H H -9.715 -0.793 3.221 1.00 . A A . 3 CYS H 1 1
16 13856 1 1 3 CYS HA H -8.681 0.077 0.609 1.00 . A A . 3 CYS HA 1 1
16 13857 1 1 3 CYS HB2 H -7.182 -0.180 3.188 1.00 . A A . 3 CYS HB2 1 1
16 13858 1 1 3 CYS HB3 H -6.479 0.188 1.603 1.00 . A A . 3 CYS HB3 1 1
16 13859 1 1 3 CYS N N -9.724 -0.419 2.348 1.00 . A A . 3 CYS N 1 1
16 13860 1 1 3 CYS O O -8.825 -2.821 1.756 1.00 . A A . 3 CYS O 1 1
16 13861 1 1 3 CYS SG S -7.656 2.074 2.510 1.00 . A A . 3 CYS SG 1 1
16 13862 1 1 4 HIS C C -6.125 -4.133 1.336 1.00 . A A . 4 HIS C 1 1
16 13863 1 1 4 HIS CA C -6.679 -3.427 0.096 1.00 . A A . 4 HIS CA 1 1
16 13864 1 1 4 HIS CB C -5.672 -3.373 -1.055 1.00 . A A . 4 HIS CB 1 1
16 13865 1 1 4 HIS CD2 C -6.496 -2.738 -3.453 1.00 . A A . 4 HIS CD2 1 1
16 13866 1 1 4 HIS CE1 C -7.227 -4.709 -4.062 1.00 . A A . 4 HIS CE1 1 1
16 13867 1 1 4 HIS CG C -6.283 -3.600 -2.416 1.00 . A A . 4 HIS CG 1 1
16 13868 1 1 4 HIS H H -6.664 -1.336 0.109 1.00 . A A . 4 HIS H 1 1
16 13869 1 1 4 HIS HA H -7.536 -4.018 -0.209 1.00 . A A . 4 HIS HA 1 1
16 13870 1 1 4 HIS HB2 H -5.201 -2.395 -1.051 1.00 . A A . 4 HIS HB2 1 1
16 13871 1 1 4 HIS HB3 H -4.920 -4.137 -0.887 1.00 . A A . 4 HIS HB3 1 1
16 13872 1 1 4 HIS HD2 H -6.245 -1.683 -3.463 1.00 . A A . 4 HIS HD2 1 1
16 13873 1 1 4 HIS HE1 H -7.665 -5.501 -4.660 1.00 . A A . 4 HIS HE1 1 1
16 13874 1 1 4 HIS N N -7.125 -2.092 0.455 1.00 . A A . 4 HIS N 1 1
16 13875 1 1 4 HIS ND1 N -6.755 -4.833 -2.830 1.00 . A A . 4 HIS ND1 1 1
16 13876 1 1 4 HIS NE2 N -7.065 -3.410 -4.446 1.00 . A A . 4 HIS NE2 1 1
16 13877 1 1 4 HIS O O -5.923 -3.505 2.374 1.00 . A A . 4 HIS O 1 1
16 13878 1 1 5 ASN C C -4.187 -7.058 1.776 1.00 . A A . 5 ASN C 1 1
16 13879 1 1 5 ASN CA C -5.369 -6.228 2.279 1.00 . A A . 5 ASN CA 1 1
16 13880 1 1 5 ASN CB C -6.429 -7.191 2.818 1.00 . A A . 5 ASN CB 1 1
16 13881 1 1 5 ASN CG C -6.775 -6.869 4.273 1.00 . A A . 5 ASN CG 1 1
16 13882 1 1 5 ASN H H -6.078 -5.842 0.350 1.00 . A A . 5 ASN H 1 1
16 13883 1 1 5 ASN HA H -5.038 -5.574 3.080 1.00 . A A . 5 ASN HA 1 1
16 13884 1 1 5 ASN HB2 H -7.325 -7.107 2.214 1.00 . A A . 5 ASN HB2 1 1
16 13885 1 1 5 ASN HB3 H -6.047 -8.205 2.761 1.00 . A A . 5 ASN HB3 1 1
16 13886 1 1 5 ASN HD21 H -8.218 -8.228 4.212 1.00 . A A . 5 ASN HD21 1 1
16 13887 1 1 5 ASN HD22 H -8.070 -7.454 5.656 1.00 . A A . 5 ASN HD22 1 1
16 13888 1 1 5 ASN N N -5.895 -5.429 1.186 1.00 . A A . 5 ASN N 1 1
16 13889 1 1 5 ASN ND2 N -7.783 -7.585 4.760 1.00 . A A . 5 ASN ND2 1 1
16 13890 1 1 5 ASN O O -3.155 -7.141 2.441 1.00 . A A . 5 ASN O 1 1
16 13891 1 1 5 ASN OD1 O -6.166 -6.026 4.911 1.00 . A A . 5 ASN OD1 1 1
16 13892 1 1 6 GLN C C -1.969 -7.819 0.197 1.00 . A A . 6 GLN C 1 1
16 13893 1 1 6 GLN CA C -3.339 -8.473 0.007 1.00 . A A . 6 GLN CA 1 1
16 13894 1 1 6 GLN CB C -3.626 -8.724 -1.475 1.00 . A A . 6 GLN CB 1 1
16 13895 1 1 6 GLN CD C -4.217 -7.443 -3.565 1.00 . A A . 6 GLN CD 1 1
16 13896 1 1 6 GLN CG C -4.479 -7.599 -2.066 1.00 . A A . 6 GLN CG 1 1
16 13897 1 1 6 GLN H H -5.205 -7.539 0.154 1.00 . A A . 6 GLN H 1 1
16 13898 1 1 6 GLN HA H -3.337 -9.450 0.478 1.00 . A A . 6 GLN HA 1 1
16 13899 1 1 6 GLN HB2 H -2.686 -8.777 -2.014 1.00 . A A . 6 GLN HB2 1 1
16 13900 1 1 6 GLN HB3 H -4.157 -9.664 -1.579 1.00 . A A . 6 GLN HB3 1 1
16 13901 1 1 6 GLN HE21 H -4.739 -5.532 -3.440 1.00 . A A . 6 GLN HE21 1 1
16 13902 1 1 6 GLN HE22 H -4.306 -6.024 -4.949 1.00 . A A . 6 GLN HE22 1 1
16 13903 1 1 6 GLN HG2 H -5.527 -7.830 -1.912 1.00 . A A . 6 GLN HG2 1 1
16 13904 1 1 6 GLN HG3 H -4.235 -6.668 -1.565 1.00 . A A . 6 GLN HG3 1 1
16 13905 1 1 6 GLN N N -4.377 -7.652 0.607 1.00 . A A . 6 GLN N 1 1
16 13906 1 1 6 GLN NE2 N -4.442 -6.216 -4.029 1.00 . A A . 6 GLN NE2 1 1
16 13907 1 1 6 GLN O O -1.868 -6.596 0.292 1.00 . A A . 6 GLN O 1 1
16 13908 1 1 6 GLN OE1 O -3.834 -8.373 -4.255 1.00 . A A . 6 GLN OE1 1 1
16 13909 1 1 7 GLN C C 1.308 -8.698 -0.703 1.00 . A A . 7 GLN C 1 1
16 13910 1 1 7 GLN CA C 0.412 -8.181 0.425 1.00 . A A . 7 GLN CA 1 1
16 13911 1 1 7 GLN CB C 0.963 -8.588 1.792 1.00 . A A . 7 GLN CB 1 1
16 13912 1 1 7 GLN CD C 3.481 -8.717 1.822 1.00 . A A . 7 GLN CD 1 1
16 13913 1 1 7 GLN CG C 2.261 -7.839 2.105 1.00 . A A . 7 GLN CG 1 1
16 13914 1 1 7 GLN H H -1.107 -9.595 0.166 1.00 . A A . 7 GLN H 1 1
16 13915 1 1 7 GLN HA H 0.412 -7.097 0.414 1.00 . A A . 7 GLN HA 1 1
16 13916 1 1 7 GLN HB2 H 0.227 -8.355 2.554 1.00 . A A . 7 GLN HB2 1 1
16 13917 1 1 7 GLN HB3 H 1.159 -9.655 1.793 1.00 . A A . 7 GLN HB3 1 1
16 13918 1 1 7 GLN HE21 H 4.156 -8.338 3.649 1.00 . A A . 7 GLN HE21 1 1
16 13919 1 1 7 GLN HE22 H 5.122 -9.326 2.756 1.00 . A A . 7 GLN HE22 1 1
16 13920 1 1 7 GLN HG2 H 2.314 -6.948 1.487 1.00 . A A . 7 GLN HG2 1 1
16 13921 1 1 7 GLN HG3 H 2.262 -7.555 3.152 1.00 . A A . 7 GLN HG3 1 1
16 13922 1 1 7 GLN N N -0.948 -8.662 0.247 1.00 . A A . 7 GLN N 1 1
16 13923 1 1 7 GLN NE2 N 4.334 -8.802 2.839 1.00 . A A . 7 GLN NE2 1 1
16 13924 1 1 7 GLN O O 1.124 -9.814 -1.185 1.00 . A A . 7 GLN O 1 1
16 13925 1 1 7 GLN OE1 O 3.638 -9.281 0.752 1.00 . A A . 7 GLN OE1 1 1
16 13926 1 1 8 SER C C 2.429 -8.377 -3.473 1.00 . A A . 8 SER C 1 1
16 13927 1 1 8 SER CA C 3.184 -8.218 -2.152 1.00 . A A . 8 SER CA 1 1
16 13928 1 1 8 SER CB C 3.939 -9.506 -1.814 1.00 . A A . 8 SER CB 1 1
16 13929 1 1 8 SER H H 2.337 -7.013 -0.668 1.00 . A A . 8 SER H 1 1
16 13930 1 1 8 SER HA H 3.930 -7.436 -2.257 1.00 . A A . 8 SER HA 1 1
16 13931 1 1 8 SER HB2 H 3.303 -10.134 -1.199 1.00 . A A . 8 SER HB2 1 1
16 13932 1 1 8 SER HB3 H 4.177 -10.025 -2.736 1.00 . A A . 8 SER HB3 1 1
16 13933 1 1 8 SER HG H 5.650 -10.182 -0.889 1.00 . A A . 8 SER HG 1 1
16 13934 1 1 8 SER N N 2.259 -7.860 -1.090 1.00 . A A . 8 SER N 1 1
16 13935 1 1 8 SER O O 2.157 -7.392 -4.159 1.00 . A A . 8 SER O 1 1
16 13936 1 1 8 SER OG O 5.149 -9.245 -1.107 1.00 . A A . 8 SER OG 1 1
16 13937 1 1 9 SER C C 0.250 -10.897 -4.729 1.00 . A A . 9 SER C 1 1
16 13938 1 1 9 SER CA C 1.394 -9.924 -5.017 1.00 . A A . 9 SER CA 1 1
16 13939 1 1 9 SER CB C 2.333 -10.506 -6.077 1.00 . A A . 9 SER CB 1 1
16 13940 1 1 9 SER H H 2.359 -10.332 -3.208 1.00 . A A . 9 SER H 1 1
16 13941 1 1 9 SER HA H 0.950 -9.011 -5.400 1.00 . A A . 9 SER HA 1 1
16 13942 1 1 9 SER HB2 H 2.765 -11.425 -5.694 1.00 . A A . 9 SER HB2 1 1
16 13943 1 1 9 SER HB3 H 1.759 -10.721 -6.973 1.00 . A A . 9 SER HB3 1 1
16 13944 1 1 9 SER HG H 4.024 -10.058 -7.162 1.00 . A A . 9 SER HG 1 1
16 13945 1 1 9 SER N N 2.113 -9.623 -3.791 1.00 . A A . 9 SER N 1 1
16 13946 1 1 9 SER O O -0.061 -11.757 -5.552 1.00 . A A . 9 SER O 1 1
16 13947 1 1 9 SER OG O 3.385 -9.606 -6.410 1.00 . A A . 9 SER OG 1 1
16 13948 1 1 10 GLN C C -2.669 -11.336 -4.043 1.00 . A A . 10 GLN C 1 1
16 13949 1 1 10 GLN CA C -1.450 -11.582 -3.151 1.00 . A A . 10 GLN CA 1 1
16 13950 1 1 10 GLN CB C -1.797 -11.364 -1.677 1.00 . A A . 10 GLN CB 1 1
16 13951 1 1 10 GLN CD C -0.383 -12.515 0.066 1.00 . A A . 10 GLN CD 1 1
16 13952 1 1 10 GLN CG C -1.587 -12.647 -0.869 1.00 . A A . 10 GLN CG 1 1
16 13953 1 1 10 GLN H H -0.049 -10.039 -2.976 1.00 . A A . 10 GLN H 1 1
16 13954 1 1 10 GLN HA H -1.149 -12.621 -3.235 1.00 . A A . 10 GLN HA 1 1
16 13955 1 1 10 GLN HB2 H -1.161 -10.583 -1.274 1.00 . A A . 10 GLN HB2 1 1
16 13956 1 1 10 GLN HB3 H -2.836 -11.062 -1.597 1.00 . A A . 10 GLN HB3 1 1
16 13957 1 1 10 GLN HE21 H -0.466 -14.466 0.418 1.00 . A A . 10 GLN HE21 1 1
16 13958 1 1 10 GLN HE22 H 0.740 -13.679 1.215 1.00 . A A . 10 GLN HE22 1 1
16 13959 1 1 10 GLN HG2 H -2.476 -12.844 -0.278 1.00 . A A . 10 GLN HG2 1 1
16 13960 1 1 10 GLN HG3 H -1.417 -13.472 -1.552 1.00 . A A . 10 GLN HG3 1 1
16 13961 1 1 10 GLN N N -0.347 -10.729 -3.558 1.00 . A A . 10 GLN N 1 1
16 13962 1 1 10 GLN NE2 N 0.000 -13.662 0.619 1.00 . A A . 10 GLN NE2 1 1
16 13963 1 1 10 GLN O O -2.613 -10.525 -4.967 1.00 . A A . 10 GLN O 1 1
16 13964 1 1 10 GLN OE1 O 0.161 -11.442 0.272 1.00 . A A . 10 GLN OE1 1 1
16 13965 1 1 11 PRO C C -5.725 -10.635 -4.141 1.00 . A A . 11 PRO C 1 1
16 13966 1 1 11 PRO CA C -5.000 -11.938 -4.488 1.00 . A A . 11 PRO CA 1 1
16 13967 1 1 11 PRO CB C -5.810 -13.177 -4.145 1.00 . A A . 11 PRO CB 1 1
16 13968 1 1 11 PRO CD C -3.873 -13.037 -2.639 1.00 . A A . 11 PRO CD 1 1
16 13969 1 1 11 PRO CG C -5.213 -13.721 -2.857 1.00 . A A . 11 PRO CG 1 1
16 13970 1 1 11 PRO HA H -4.763 -11.940 -5.547 1.00 . A A . 11 PRO HA 1 1
16 13971 1 1 11 PRO HB2 H -6.853 -12.917 -3.996 1.00 . A A . 11 PRO HB2 1 1
16 13972 1 1 11 PRO HB3 H -5.730 -13.912 -4.938 1.00 . A A . 11 PRO HB3 1 1
16 13973 1 1 11 PRO HD2 H -3.851 -12.536 -1.676 1.00 . A A . 11 PRO HD2 1 1
16 13974 1 1 11 PRO HD3 H -3.063 -13.758 -2.691 1.00 . A A . 11 PRO HD3 1 1
16 13975 1 1 11 PRO HG2 H -5.875 -13.508 -2.024 1.00 . A A . 11 PRO HG2 1 1
16 13976 1 1 11 PRO HG3 H -5.071 -14.794 -2.940 1.00 . A A . 11 PRO HG3 1 1
16 13977 1 1 11 PRO N N -3.770 -12.068 -3.726 1.00 . A A . 11 PRO N 1 1
16 13978 1 1 11 PRO O O -5.316 -9.918 -3.229 1.00 . A A . 11 PRO O 1 1
16 13979 1 1 12 PRO C C -8.468 -9.289 -3.436 1.00 . A A . 12 PRO C 1 1
16 13980 1 1 12 PRO CA C -7.600 -9.158 -4.689 1.00 . A A . 12 PRO CA 1 1
16 13981 1 1 12 PRO CB C -8.414 -8.984 -5.961 1.00 . A A . 12 PRO CB 1 1
16 13982 1 1 12 PRO CD C -7.328 -11.189 -5.995 1.00 . A A . 12 PRO CD 1 1
16 13983 1 1 12 PRO CG C -8.405 -10.339 -6.649 1.00 . A A . 12 PRO CG 1 1
16 13984 1 1 12 PRO HA H -6.951 -8.303 -4.531 1.00 . A A . 12 PRO HA 1 1
16 13985 1 1 12 PRO HB2 H -9.430 -8.688 -5.721 1.00 . A A . 12 PRO HB2 1 1
16 13986 1 1 12 PRO HB3 H -7.959 -8.234 -6.599 1.00 . A A . 12 PRO HB3 1 1
16 13987 1 1 12 PRO HD2 H -7.750 -12.112 -5.609 1.00 . A A . 12 PRO HD2 1 1
16 13988 1 1 12 PRO HD3 H -6.540 -11.419 -6.703 1.00 . A A . 12 PRO HD3 1 1
16 13989 1 1 12 PRO HG2 H -9.373 -10.818 -6.533 1.00 . A A . 12 PRO HG2 1 1
16 13990 1 1 12 PRO HG3 H -8.187 -10.215 -7.704 1.00 . A A . 12 PRO HG3 1 1
16 13991 1 1 12 PRO N N -6.815 -10.361 -4.906 1.00 . A A . 12 PRO N 1 1
16 13992 1 1 12 PRO O O -9.435 -10.049 -3.423 1.00 . A A . 12 PRO O 1 1
16 13993 1 1 13 THR C C -8.893 -7.154 -0.555 1.00 . A A . 13 THR C 1 1
16 13994 1 1 13 THR CA C -8.825 -8.559 -1.159 1.00 . A A . 13 THR CA 1 1
16 13995 1 1 13 THR CB C -8.159 -9.583 -0.239 1.00 . A A . 13 THR CB 1 1
16 13996 1 1 13 THR CG2 C -8.402 -11.024 -0.694 1.00 . A A . 13 THR CG2 1 1
16 13997 1 1 13 THR H H -7.334 -7.972 -2.501 1.00 . A A . 13 THR H 1 1
16 13998 1 1 13 THR HA H -9.856 -8.843 -1.339 1.00 . A A . 13 THR HA 1 1
16 13999 1 1 13 THR HB H -8.557 -9.463 0.763 1.00 . A A . 13 THR HB 1 1
16 14000 1 1 13 THR HG1 H -6.201 -10.075 0.168 1.00 . A A . 13 THR HG1 1 1
16 14001 1 1 13 THR HG21 H -8.001 -11.161 -1.693 1.00 . A A . 13 THR HG21 1 1
16 14002 1 1 13 THR HG22 H -7.909 -11.708 -0.010 1.00 . A A . 13 THR HG22 1 1
16 14003 1 1 13 THR HG23 H -9.467 -11.227 -0.702 1.00 . A A . 13 THR HG23 1 1
16 14004 1 1 13 THR N N -8.093 -8.536 -2.413 1.00 . A A . 13 THR N 1 1
16 14005 1 1 13 THR O O -7.898 -6.430 -0.546 1.00 . A A . 13 THR O 1 1
16 14006 1 1 13 THR OG1 O -6.763 -9.383 -0.450 1.00 . A A . 13 THR OG1 1 1
16 14007 1 1 14 THR C C -10.878 -5.657 1.941 1.00 . A A . 14 THR C 1 1
16 14008 1 1 14 THR CA C -10.284 -5.506 0.539 1.00 . A A . 14 THR CA 1 1
16 14009 1 1 14 THR CB C -11.161 -4.683 -0.406 1.00 . A A . 14 THR CB 1 1
16 14010 1 1 14 THR CG2 C -10.709 -3.224 -0.502 1.00 . A A . 14 THR CG2 1 1
16 14011 1 1 14 THR H H -10.795 -7.427 -0.108 1.00 . A A . 14 THR H 1 1
16 14012 1 1 14 THR HA H -9.330 -5.010 0.684 1.00 . A A . 14 THR HA 1 1
16 14013 1 1 14 THR HB H -12.183 -4.708 -0.044 1.00 . A A . 14 THR HB 1 1
16 14014 1 1 14 THR HG1 H -11.462 -4.691 -2.443 1.00 . A A . 14 THR HG1 1 1
16 14015 1 1 14 THR HG21 H -9.689 -3.184 -0.872 1.00 . A A . 14 THR HG21 1 1
16 14016 1 1 14 THR HG22 H -11.361 -2.686 -1.182 1.00 . A A . 14 THR HG22 1 1
16 14017 1 1 14 THR HG23 H -10.755 -2.766 0.480 1.00 . A A . 14 THR HG23 1 1
16 14018 1 1 14 THR N N -10.074 -6.811 -0.065 1.00 . A A . 14 THR N 1 1
16 14019 1 1 14 THR O O -11.372 -6.725 2.298 1.00 . A A . 14 THR O 1 1
16 14020 1 1 14 THR OG1 O -10.879 -5.219 -1.696 1.00 . A A . 14 THR OG1 1 1
16 14021 1 1 15 LYS C C -11.334 -3.138 4.593 1.00 . A A . 15 LYS C 1 1
16 14022 1 1 15 LYS CA C -11.333 -4.569 4.053 1.00 . A A . 15 LYS CA 1 1
16 14023 1 1 15 LYS CB C -10.559 -5.557 4.929 1.00 . A A . 15 LYS CB 1 1
16 14024 1 1 15 LYS CD C -11.439 -7.845 5.516 1.00 . A A . 15 LYS CD 1 1
16 14025 1 1 15 LYS CE C -12.375 -8.641 6.428 1.00 . A A . 15 LYS CE 1 1
16 14026 1 1 15 LYS CG C -11.506 -6.349 5.831 1.00 . A A . 15 LYS CG 1 1
16 14027 1 1 15 LYS H H -10.411 -3.782 2.348 1.00 . A A . 15 LYS H 1 1
16 14028 1 1 15 LYS HA H -12.380 -4.856 4.032 1.00 . A A . 15 LYS HA 1 1
16 14029 1 1 15 LYS HB2 H -10.016 -6.246 4.290 1.00 . A A . 15 LYS HB2 1 1
16 14030 1 1 15 LYS HB3 H -9.857 -5.007 5.547 1.00 . A A . 15 LYS HB3 1 1
16 14031 1 1 15 LYS HD2 H -11.731 -8.003 4.483 1.00 . A A . 15 LYS HD2 1 1
16 14032 1 1 15 LYS HD3 H -10.421 -8.193 5.662 1.00 . A A . 15 LYS HD3 1 1
16 14033 1 1 15 LYS HE2 H -12.514 -8.098 7.357 1.00 . A A . 15 LYS HE2 1 1
16 14034 1 1 15 LYS HE3 H -13.333 -8.765 5.935 1.00 . A A . 15 LYS HE3 1 1
16 14035 1 1 15 LYS HG2 H -11.223 -6.192 6.867 1.00 . A A . 15 LYS HG2 1 1
16 14036 1 1 15 LYS HG3 H -12.521 -5.999 5.676 1.00 . A A . 15 LYS HG3 1 1
16 14037 1 1 15 LYS HZ1 H -10.960 -9.960 7.160 1.00 . A A . 15 LYS HZ1 1 1
16 14038 1 1 15 LYS HZ2 H -12.336 -10.522 7.287 1.00 . A A . 15 LYS HZ2 1 1
16 14039 1 1 15 LYS HZ3 H -11.650 -10.522 5.964 1.00 . A A . 15 LYS HZ3 1 1
16 14040 1 1 15 LYS N N -10.809 -4.571 2.698 1.00 . A A . 15 LYS N 1 1
16 14041 1 1 15 LYS NZ N -11.804 -9.973 6.724 1.00 . A A . 15 LYS NZ 1 1
16 14042 1 1 15 LYS O O -10.747 -2.242 3.988 1.00 . A A . 15 LYS O 1 1
16 14043 1 1 16 THR C C -10.730 -1.262 6.944 1.00 . A A . 16 THR C 1 1
16 14044 1 1 16 THR CA C -12.085 -1.659 6.353 1.00 . A A . 16 THR CA 1 1
16 14045 1 1 16 THR CB C -13.209 -1.705 7.390 1.00 . A A . 16 THR CB 1 1
16 14046 1 1 16 THR CG2 C -13.394 -0.369 8.112 1.00 . A A . 16 THR CG2 1 1
16 14047 1 1 16 THR H H -12.428 -3.710 6.133 1.00 . A A . 16 THR H 1 1
16 14048 1 1 16 THR HA H -12.381 -0.925 5.612 1.00 . A A . 16 THR HA 1 1
16 14049 1 1 16 THR HB H -13.084 -2.551 8.056 1.00 . A A . 16 THR HB 1 1
16 14050 1 1 16 THR HG1 H -15.256 -1.887 7.268 1.00 . A A . 16 THR HG1 1 1
16 14051 1 1 16 THR HG21 H -13.638 0.403 7.390 1.00 . A A . 16 THR HG21 1 1
16 14052 1 1 16 THR HG22 H -14.200 -0.457 8.834 1.00 . A A . 16 THR HG22 1 1
16 14053 1 1 16 THR HG23 H -12.476 -0.105 8.627 1.00 . A A . 16 THR HG23 1 1
16 14054 1 1 16 THR N N -12.000 -2.966 5.725 1.00 . A A . 16 THR N 1 1
16 14055 1 1 16 THR O O -10.052 -2.084 7.559 1.00 . A A . 16 THR O 1 1
16 14056 1 1 16 THR OG1 O -14.394 -1.845 6.611 1.00 . A A . 16 THR OG1 1 1
16 14057 1 1 17 CYS C C -9.322 0.957 8.688 1.00 . A A . 17 CYS C 1 1
16 14058 1 1 17 CYS CA C -9.115 0.514 7.238 1.00 . A A . 17 CYS CA 1 1
16 14059 1 1 17 CYS CB C -8.580 1.651 6.366 1.00 . A A . 17 CYS CB 1 1
16 14060 1 1 17 CYS H H -10.956 0.572 6.248 1.00 . A A . 17 CYS H 1 1
16 14061 1 1 17 CYS HA H -8.386 -0.291 7.252 1.00 . A A . 17 CYS HA 1 1
16 14062 1 1 17 CYS HB2 H -9.297 1.832 5.571 1.00 . A A . 17 CYS HB2 1 1
16 14063 1 1 17 CYS HB3 H -8.493 2.538 6.984 1.00 . A A . 17 CYS HB3 1 1
16 14064 1 1 17 CYS N N -10.377 -0.002 6.734 1.00 . A A . 17 CYS N 1 1
16 14065 1 1 17 CYS O O -10.449 0.971 9.183 1.00 . A A . 17 CYS O 1 1
16 14066 1 1 17 CYS SG S -6.949 1.329 5.600 1.00 . A A . 17 CYS SG 1 1
16 14067 1 1 18 SER C C -8.863 3.156 10.793 1.00 . A A . 18 SER C 1 1
16 14068 1 1 18 SER CA C -8.263 1.751 10.713 1.00 . A A . 18 SER CA 1 1
16 14069 1 1 18 SER CB C -6.868 1.732 11.343 1.00 . A A . 18 SER CB 1 1
16 14070 1 1 18 SER H H -7.382 1.272 8.877 1.00 . A A . 18 SER H 1 1
16 14071 1 1 18 SER HA H -8.915 1.089 11.275 1.00 . A A . 18 SER HA 1 1
16 14072 1 1 18 SER HB2 H -6.297 2.567 10.954 1.00 . A A . 18 SER HB2 1 1
16 14073 1 1 18 SER HB3 H -6.968 1.832 12.419 1.00 . A A . 18 SER HB3 1 1
16 14074 1 1 18 SER HG H -5.189 0.553 11.521 1.00 . A A . 18 SER HG 1 1
16 14075 1 1 18 SER N N -8.217 1.309 9.329 1.00 . A A . 18 SER N 1 1
16 14076 1 1 18 SER O O -9.535 3.603 9.864 1.00 . A A . 18 SER O 1 1
16 14077 1 1 18 SER OG O -6.169 0.523 11.057 1.00 . A A . 18 SER OG 1 1
16 14078 1 1 19 GLY C C -8.425 6.156 11.186 1.00 . A A . 19 GLY C 1 1
16 14079 1 1 19 GLY CA C -9.105 5.159 12.127 1.00 . A A . 19 GLY CA 1 1
16 14080 1 1 19 GLY H H -8.071 3.400 12.585 1.00 . A A . 19 GLY H 1 1
16 14081 1 1 19 GLY HA2 H -10.175 5.169 11.942 1.00 . A A . 19 GLY HA2 1 1
16 14082 1 1 19 GLY HA3 H -8.913 5.451 13.154 1.00 . A A . 19 GLY HA3 1 1
16 14083 1 1 19 GLY N N -8.599 3.814 11.913 1.00 . A A . 19 GLY N 1 1
16 14084 1 1 19 GLY O O -7.818 7.126 11.638 1.00 . A A . 19 GLY O 1 1
16 14085 1 1 20 GLU C C -8.819 6.762 7.626 1.00 . A A . 20 GLU C 1 1
16 14086 1 1 20 GLU CA C -7.954 6.745 8.888 1.00 . A A . 20 GLU CA 1 1
16 14087 1 1 20 GLU CB C -6.524 6.306 8.567 1.00 . A A . 20 GLU CB 1 1
16 14088 1 1 20 GLU CD C -5.223 8.044 7.284 1.00 . A A . 20 GLU CD 1 1
16 14089 1 1 20 GLU CG C -5.554 7.484 8.669 1.00 . A A . 20 GLU CG 1 1
16 14090 1 1 20 GLU H H -9.036 5.114 9.625 1.00 . A A . 20 GLU H 1 1
16 14091 1 1 20 GLU HA H -7.874 7.753 9.281 1.00 . A A . 20 GLU HA 1 1
16 14092 1 1 20 GLU HB2 H -6.223 5.536 9.270 1.00 . A A . 20 GLU HB2 1 1
16 14093 1 1 20 GLU HB3 H -6.494 5.907 7.558 1.00 . A A . 20 GLU HB3 1 1
16 14094 1 1 20 GLU HG2 H -6.007 8.266 9.269 1.00 . A A . 20 GLU HG2 1 1
16 14095 1 1 20 GLU HG3 H -4.637 7.149 9.144 1.00 . A A . 20 GLU HG3 1 1
16 14096 1 1 20 GLU N N -8.550 5.884 9.896 1.00 . A A . 20 GLU N 1 1
16 14097 1 1 20 GLU O O -9.566 5.819 7.369 1.00 . A A . 20 GLU O 1 1
16 14098 1 1 20 GLU OE1 O -5.545 7.412 6.266 1.00 . A A . 20 GLU OE1 1 1
16 14099 1 1 20 GLU OE2 O -4.607 9.177 7.286 1.00 . A A . 20 GLU OE2 1 1
16 14100 1 1 21 THR C C -8.509 8.087 4.442 1.00 . A A . 21 THR C 1 1
16 14101 1 1 21 THR CA C -9.450 7.995 5.644 1.00 . A A . 21 THR CA 1 1
16 14102 1 1 21 THR CB C -10.359 9.216 5.799 1.00 . A A . 21 THR CB 1 1
16 14103 1 1 21 THR CG2 C -9.574 10.500 6.074 1.00 . A A . 21 THR CG2 1 1
16 14104 1 1 21 THR H H -8.091 8.530 7.140 1.00 . A A . 21 THR H 1 1
16 14105 1 1 21 THR HA H -10.104 7.139 5.521 1.00 . A A . 21 THR HA 1 1
16 14106 1 1 21 THR HB H -11.040 9.040 6.625 1.00 . A A . 21 THR HB 1 1
16 14107 1 1 21 THR HG1 H -11.566 10.270 4.505 1.00 . A A . 21 THR HG1 1 1
16 14108 1 1 21 THR HG21 H -8.894 10.692 5.251 1.00 . A A . 21 THR HG21 1 1
16 14109 1 1 21 THR HG22 H -10.263 11.332 6.175 1.00 . A A . 21 THR HG22 1 1
16 14110 1 1 21 THR HG23 H -9.007 10.387 6.993 1.00 . A A . 21 THR HG23 1 1
16 14111 1 1 21 THR N N -8.690 7.844 6.873 1.00 . A A . 21 THR N 1 1
16 14112 1 1 21 THR O O -8.840 8.713 3.436 1.00 . A A . 21 THR O 1 1
16 14113 1 1 21 THR OG1 O -10.900 9.414 4.495 1.00 . A A . 21 THR OG1 1 1
16 14114 1 1 22 ASN C C -5.515 6.186 3.620 1.00 . A A . 22 ASN C 1 1
16 14115 1 1 22 ASN CA C -6.361 7.458 3.524 1.00 . A A . 22 ASN CA 1 1
16 14116 1 1 22 ASN CB C -5.423 8.660 3.650 1.00 . A A . 22 ASN CB 1 1
16 14117 1 1 22 ASN CG C -6.209 9.972 3.639 1.00 . A A . 22 ASN CG 1 1
16 14118 1 1 22 ASN H H -7.170 6.993 5.395 1.00 . A A . 22 ASN H 1 1
16 14119 1 1 22 ASN HA H -6.868 7.502 2.566 1.00 . A A . 22 ASN HA 1 1
16 14120 1 1 22 ASN HB2 H -4.873 8.585 4.582 1.00 . A A . 22 ASN HB2 1 1
16 14121 1 1 22 ASN HB3 H -4.728 8.656 2.818 1.00 . A A . 22 ASN HB3 1 1
16 14122 1 1 22 ASN HD21 H -6.819 9.604 5.490 1.00 . A A . 22 ASN HD21 1 1
16 14123 1 1 22 ASN HD22 H -7.382 11.013 4.854 1.00 . A A . 22 ASN HD22 1 1
16 14124 1 1 22 ASN N N -7.353 7.455 4.585 1.00 . A A . 22 ASN N 1 1
16 14125 1 1 22 ASN ND2 N -6.866 10.220 4.769 1.00 . A A . 22 ASN ND2 1 1
16 14126 1 1 22 ASN O O -5.442 5.563 4.678 1.00 . A A . 22 ASN O 1 1
16 14127 1 1 22 ASN OD1 O -6.221 10.712 2.668 1.00 . A A . 22 ASN OD1 1 1
16 14128 1 1 23 CYS C C -2.901 4.929 1.483 1.00 . A A . 23 CYS C 1 1
16 14129 1 1 23 CYS CA C -4.059 4.654 2.445 1.00 . A A . 23 CYS CA 1 1
16 14130 1 1 23 CYS CB C -4.858 3.416 2.034 1.00 . A A . 23 CYS CB 1 1
16 14131 1 1 23 CYS H H -5.003 6.374 1.722 1.00 . A A . 23 CYS H 1 1
16 14132 1 1 23 CYS HA H -3.625 4.484 3.424 1.00 . A A . 23 CYS HA 1 1
16 14133 1 1 23 CYS HB2 H -5.388 3.646 1.117 1.00 . A A . 23 CYS HB2 1 1
16 14134 1 1 23 CYS HB3 H -4.158 2.606 1.856 1.00 . A A . 23 CYS HB3 1 1
16 14135 1 1 23 CYS N N -4.897 5.840 2.500 1.00 . A A . 23 CYS N 1 1
16 14136 1 1 23 CYS O O -3.012 5.775 0.597 1.00 . A A . 23 CYS O 1 1
16 14137 1 1 23 CYS SG S -6.082 2.848 3.272 1.00 . A A . 23 CYS SG 1 1
16 14138 1 1 24 TYR C C -0.027 2.995 0.510 1.00 . A A . 24 TYR C 1 1
16 14139 1 1 24 TYR CA C -0.636 4.355 0.855 1.00 . A A . 24 TYR CA 1 1
16 14140 1 1 24 TYR CB C 0.368 5.154 1.686 1.00 . A A . 24 TYR CB 1 1
16 14141 1 1 24 TYR CD1 C 0.406 4.181 4.012 1.00 . A A . 24 TYR CD1 1 1
16 14142 1 1 24 TYR CD2 C 2.282 3.780 2.585 1.00 . A A . 24 TYR CD2 1 1
16 14143 1 1 24 TYR CE1 C 1.039 3.420 5.058 1.00 . A A . 24 TYR CE1 1 1
16 14144 1 1 24 TYR CE2 C 2.915 3.018 3.630 1.00 . A A . 24 TYR CE2 1 1
16 14145 1 1 24 TYR CG C 1.041 4.345 2.798 1.00 . A A . 24 TYR CG 1 1
16 14146 1 1 24 TYR CZ C 2.262 2.876 4.815 1.00 . A A . 24 TYR CZ 1 1
16 14147 1 1 24 TYR H H -1.806 3.565 2.400 1.00 . A A . 24 TYR H 1 1
16 14148 1 1 24 TYR HA H -0.918 4.861 -0.063 1.00 . A A . 24 TYR HA 1 1
16 14149 1 1 24 TYR HB2 H 1.140 5.528 1.021 1.00 . A A . 24 TYR HB2 1 1
16 14150 1 1 24 TYR HB3 H -0.153 5.990 2.141 1.00 . A A . 24 TYR HB3 1 1
16 14151 1 1 24 TYR HD1 H -0.569 4.625 4.179 1.00 . A A . 24 TYR HD1 1 1
16 14152 1 1 24 TYR HD2 H 2.780 3.910 1.630 1.00 . A A . 24 TYR HD2 1 1
16 14153 1 1 24 TYR HE1 H 0.551 3.284 6.017 1.00 . A A . 24 TYR HE1 1 1
16 14154 1 1 24 TYR HE2 H 3.889 2.567 3.477 1.00 . A A . 24 TYR HE2 1 1
16 14155 1 1 24 TYR HH H 2.217 2.137 6.677 1.00 . A A . 24 TYR HH 1 1
16 14156 1 1 24 TYR N N -1.814 4.200 1.692 1.00 . A A . 24 TYR N 1 1
16 14157 1 1 24 TYR O O -0.295 2.001 1.183 1.00 . A A . 24 TYR O 1 1
16 14158 1 1 24 TYR OH O 2.860 2.157 5.802 1.00 . A A . 24 TYR OH 1 1
16 14159 1 1 25 LYS C C 2.946 1.924 -0.836 1.00 . A A . 25 LYS C 1 1
16 14160 1 1 25 LYS CA C 1.432 1.772 -0.983 1.00 . A A . 25 LYS CA 1 1
16 14161 1 1 25 LYS CB C 0.984 1.412 -2.401 1.00 . A A . 25 LYS CB 1 1
16 14162 1 1 25 LYS CD C -0.730 1.822 -4.205 1.00 . A A . 25 LYS CD 1 1
16 14163 1 1 25 LYS CE C -1.423 3.033 -4.833 1.00 . A A . 25 LYS CE 1 1
16 14164 1 1 25 LYS CG C -0.329 2.112 -2.757 1.00 . A A . 25 LYS CG 1 1
16 14165 1 1 25 LYS H H 0.940 3.804 -1.009 1.00 . A A . 25 LYS H 1 1
16 14166 1 1 25 LYS HA H 1.090 0.940 -0.377 1.00 . A A . 25 LYS HA 1 1
16 14167 1 1 25 LYS HB2 H 1.751 1.720 -3.105 1.00 . A A . 25 LYS HB2 1 1
16 14168 1 1 25 LYS HB3 H 0.843 0.338 -2.466 1.00 . A A . 25 LYS HB3 1 1
16 14169 1 1 25 LYS HD2 H 0.159 1.586 -4.779 1.00 . A A . 25 LYS HD2 1 1
16 14170 1 1 25 LYS HD3 H -1.409 0.976 -4.223 1.00 . A A . 25 LYS HD3 1 1
16 14171 1 1 25 LYS HE2 H -2.108 2.692 -5.603 1.00 . A A . 25 LYS HE2 1 1
16 14172 1 1 25 LYS HE3 H -1.975 3.565 -4.066 1.00 . A A . 25 LYS HE3 1 1
16 14173 1 1 25 LYS HG2 H -1.112 1.756 -2.094 1.00 . A A . 25 LYS HG2 1 1
16 14174 1 1 25 LYS HG3 H -0.206 3.182 -2.630 1.00 . A A . 25 LYS HG3 1 1
16 14175 1 1 25 LYS HZ1 H 0.104 3.561 -6.126 1.00 . A A . 25 LYS HZ1 1 1
16 14176 1 1 25 LYS HZ2 H -0.790 4.721 -5.849 1.00 . A A . 25 LYS HZ2 1 1
16 14177 1 1 25 LYS HZ3 H 0.216 4.296 -4.834 1.00 . A A . 25 LYS HZ3 1 1
16 14178 1 1 25 LYS N N 0.782 2.994 -0.539 1.00 . A A . 25 LYS N 1 1
16 14179 1 1 25 LYS NZ N -0.427 3.945 -5.439 1.00 . A A . 25 LYS NZ 1 1
16 14180 1 1 25 LYS O O 3.465 3.040 -0.823 1.00 . A A . 25 LYS O 1 1
16 14181 1 1 26 LYS C C 5.621 -0.522 -1.164 1.00 . A A . 26 LYS C 1 1
16 14182 1 1 26 LYS CA C 5.061 0.777 -0.581 1.00 . A A . 26 LYS CA 1 1
16 14183 1 1 26 LYS CB C 5.453 1.017 0.877 1.00 . A A . 26 LYS CB 1 1
16 14184 1 1 26 LYS CD C 5.282 -0.256 3.049 1.00 . A A . 26 LYS CD 1 1
16 14185 1 1 26 LYS CE C 5.695 0.896 3.966 1.00 . A A . 26 LYS CE 1 1
16 14186 1 1 26 LYS CG C 4.520 0.263 1.827 1.00 . A A . 26 LYS CG 1 1
16 14187 1 1 26 LYS H H 3.143 -0.039 -0.748 1.00 . A A . 26 LYS H 1 1
16 14188 1 1 26 LYS HA H 5.484 1.623 -1.112 1.00 . A A . 26 LYS HA 1 1
16 14189 1 1 26 LYS HB2 H 6.470 0.672 1.032 1.00 . A A . 26 LYS HB2 1 1
16 14190 1 1 26 LYS HB3 H 5.394 2.079 1.090 1.00 . A A . 26 LYS HB3 1 1
16 14191 1 1 26 LYS HD2 H 4.645 -0.939 3.601 1.00 . A A . 26 LYS HD2 1 1
16 14192 1 1 26 LYS HD3 H 6.171 -0.779 2.715 1.00 . A A . 26 LYS HD3 1 1
16 14193 1 1 26 LYS HE2 H 5.876 1.782 3.367 1.00 . A A . 26 LYS HE2 1 1
16 14194 1 1 26 LYS HE3 H 4.894 1.093 4.672 1.00 . A A . 26 LYS HE3 1 1
16 14195 1 1 26 LYS HG2 H 3.734 0.934 2.158 1.00 . A A . 26 LYS HG2 1 1
16 14196 1 1 26 LYS HG3 H 4.081 -0.578 1.300 1.00 . A A . 26 LYS HG3 1 1
16 14197 1 1 26 LYS HZ1 H 6.858 -0.217 5.267 1.00 . A A . 26 LYS HZ1 1 1
16 14198 1 1 26 LYS HZ2 H 7.684 0.362 4.169 1.00 . A A . 26 LYS HZ2 1 1
16 14199 1 1 26 LYS HZ3 H 7.240 1.224 5.302 1.00 . A A . 26 LYS HZ3 1 1
16 14200 1 1 26 LYS N N 3.615 0.785 -0.728 1.00 . A A . 26 LYS N 1 1
16 14201 1 1 26 LYS NZ N 6.926 0.550 4.711 1.00 . A A . 26 LYS NZ 1 1
16 14202 1 1 26 LYS O O 5.162 -1.610 -0.818 1.00 . A A . 26 LYS O 1 1
16 14203 1 1 27 TRP C C 8.696 -1.164 -2.941 1.00 . A A . 27 TRP C 1 1
16 14204 1 1 27 TRP CA C 7.231 -1.515 -2.671 1.00 . A A . 27 TRP CA 1 1
16 14205 1 1 27 TRP CB C 6.473 -1.926 -3.935 1.00 . A A . 27 TRP CB 1 1
16 14206 1 1 27 TRP CD1 C 7.124 -0.828 -6.178 1.00 . A A . 27 TRP CD1 1 1
16 14207 1 1 27 TRP CD2 C 5.671 0.368 -5.008 1.00 . A A . 27 TRP CD2 1 1
16 14208 1 1 27 TRP CE2 C 5.931 1.060 -6.173 1.00 . A A . 27 TRP CE2 1 1
16 14209 1 1 27 TRP CE3 C 4.779 0.867 -4.043 1.00 . A A . 27 TRP CE3 1 1
16 14210 1 1 27 TRP CG C 6.446 -0.850 -5.022 1.00 . A A . 27 TRP CG 1 1
16 14211 1 1 27 TRP CH2 C 4.449 2.809 -5.535 1.00 . A A . 27 TRP CH2 1 1
16 14212 1 1 27 TRP CZ2 C 5.340 2.291 -6.482 1.00 . A A . 27 TRP CZ2 1 1
16 14213 1 1 27 TRP CZ3 C 4.197 2.098 -4.367 1.00 . A A . 27 TRP CZ3 1 1
16 14214 1 1 27 TRP H H 6.904 0.509 -2.255 1.00 . A A . 27 TRP H 1 1
16 14215 1 1 27 TRP HA H 7.174 -2.375 -2.013 1.00 . A A . 27 TRP HA 1 1
16 14216 1 1 27 TRP HB2 H 6.947 -2.812 -4.344 1.00 . A A . 27 TRP HB2 1 1
16 14217 1 1 27 TRP HB3 H 5.449 -2.157 -3.658 1.00 . A A . 27 TRP HB3 1 1
16 14218 1 1 27 TRP HD1 H 7.807 -1.606 -6.500 1.00 . A A . 27 TRP HD1 1 1
16 14219 1 1 27 TRP HE1 H 7.205 0.537 -7.756 1.00 . A A . 27 TRP HE1 1 1
16 14220 1 1 27 TRP HE3 H 4.559 0.340 -3.120 1.00 . A A . 27 TRP HE3 1 1
16 14221 1 1 27 TRP HH2 H 3.957 3.759 -5.713 1.00 . A A . 27 TRP HH2 1 1
16 14222 1 1 27 TRP HZ2 H 5.562 2.815 -7.405 1.00 . A A . 27 TRP HZ2 1 1
16 14223 1 1 27 TRP HZ3 H 3.500 2.529 -3.655 1.00 . A A . 27 TRP HZ3 1 1
16 14224 1 1 27 TRP N N 6.604 -0.367 -2.038 1.00 . A A . 27 TRP N 1 1
16 14225 1 1 27 TRP NE1 N 6.843 0.309 -6.908 1.00 . A A . 27 TRP NE1 1 1
16 14226 1 1 27 TRP O O 9.067 0.009 -2.940 1.00 . A A . 27 TRP O 1 1
16 14227 1 1 28 TRP C C 11.413 -3.267 -4.158 1.00 . A A . 28 TRP C 1 1
16 14228 1 1 28 TRP CA C 10.904 -2.019 -3.435 1.00 . A A . 28 TRP CA 1 1
16 14229 1 1 28 TRP CB C 11.674 -1.719 -2.146 1.00 . A A . 28 TRP CB 1 1
16 14230 1 1 28 TRP CD1 C 12.862 -3.861 -1.332 1.00 . A A . 28 TRP CD1 1 1
16 14231 1 1 28 TRP CD2 C 11.074 -3.344 -0.133 1.00 . A A . 28 TRP CD2 1 1
16 14232 1 1 28 TRP CE2 C 11.609 -4.497 0.403 1.00 . A A . 28 TRP CE2 1 1
16 14233 1 1 28 TRP CE3 C 9.918 -2.752 0.410 1.00 . A A . 28 TRP CE3 1 1
16 14234 1 1 28 TRP CG C 11.890 -2.942 -1.252 1.00 . A A . 28 TRP CG 1 1
16 14235 1 1 28 TRP CH2 C 9.908 -4.587 2.065 1.00 . A A . 28 TRP CH2 1 1
16 14236 1 1 28 TRP CZ2 C 11.058 -5.158 1.506 1.00 . A A . 28 TRP CZ2 1 1
16 14237 1 1 28 TRP CZ3 C 9.380 -3.425 1.514 1.00 . A A . 28 TRP CZ3 1 1
16 14238 1 1 28 TRP H H 9.125 -3.080 -3.148 1.00 . A A . 28 TRP H 1 1
16 14239 1 1 28 TRP HA H 11.049 -1.145 -4.061 1.00 . A A . 28 TRP HA 1 1
16 14240 1 1 28 TRP HB2 H 12.645 -1.317 -2.415 1.00 . A A . 28 TRP HB2 1 1
16 14241 1 1 28 TRP HB3 H 11.119 -0.977 -1.582 1.00 . A A . 28 TRP HB3 1 1
16 14242 1 1 28 TRP HD1 H 13.651 -3.852 -2.076 1.00 . A A . 28 TRP HD1 1 1
16 14243 1 1 28 TRP HE1 H 13.304 -5.568 -0.213 1.00 . A A . 28 TRP HE1 1 1
16 14244 1 1 28 TRP HE3 H 9.479 -1.846 0.006 1.00 . A A . 28 TRP HE3 1 1
16 14245 1 1 28 TRP HH2 H 9.431 -5.050 2.923 1.00 . A A . 28 TRP HH2 1 1
16 14246 1 1 28 TRP HZ2 H 11.498 -6.064 1.908 1.00 . A A . 28 TRP HZ2 1 1
16 14247 1 1 28 TRP HZ3 H 8.488 -3.009 1.971 1.00 . A A . 28 TRP HZ3 1 1
16 14248 1 1 28 TRP N N 9.488 -2.202 -3.164 1.00 . A A . 28 TRP N 1 1
16 14249 1 1 28 TRP NE1 N 12.732 -4.822 -0.350 1.00 . A A . 28 TRP NE1 1 1
16 14250 1 1 28 TRP O O 11.051 -4.388 -3.801 1.00 . A A . 28 TRP O 1 1
16 14251 1 1 29 SER C C 14.039 -4.689 -5.232 1.00 . A A . 29 SER C 1 1
16 14252 1 1 29 SER CA C 12.807 -4.122 -5.941 1.00 . A A . 29 SER CA 1 1
16 14253 1 1 29 SER CB C 13.171 -3.662 -7.353 1.00 . A A . 29 SER CB 1 1
16 14254 1 1 29 SER H H 12.475 -2.136 -5.378 1.00 . A A . 29 SER H 1 1
16 14255 1 1 29 SER HA H 12.078 -4.923 -6.006 1.00 . A A . 29 SER HA 1 1
16 14256 1 1 29 SER HB2 H 14.115 -3.128 -7.315 1.00 . A A . 29 SER HB2 1 1
16 14257 1 1 29 SER HB3 H 13.273 -4.534 -7.991 1.00 . A A . 29 SER HB3 1 1
16 14258 1 1 29 SER HG H 12.478 -2.501 -8.905 1.00 . A A . 29 SER HG 1 1
16 14259 1 1 29 SER N N 12.244 -3.031 -5.163 1.00 . A A . 29 SER N 1 1
16 14260 1 1 29 SER O O 14.802 -3.946 -4.618 1.00 . A A . 29 SER O 1 1
16 14261 1 1 29 SER OG O 12.179 -2.802 -7.906 1.00 . A A . 29 SER OG 1 1
16 14262 1 1 30 ASP C C 16.240 -7.233 -5.807 1.00 . A A . 30 ASP C 1 1
16 14263 1 1 30 ASP CA C 15.320 -6.675 -4.719 1.00 . A A . 30 ASP CA 1 1
16 14264 1 1 30 ASP CB C 14.851 -7.846 -3.852 1.00 . A A . 30 ASP CB 1 1
16 14265 1 1 30 ASP CG C 14.305 -9.046 -4.627 1.00 . A A . 30 ASP CG 1 1
16 14266 1 1 30 ASP H H 13.559 -6.508 -5.833 1.00 . A A . 30 ASP H 1 1
16 14267 1 1 30 ASP HA H 15.871 -5.970 -4.105 1.00 . A A . 30 ASP HA 1 1
16 14268 1 1 30 ASP HB2 H 15.694 -8.183 -3.259 1.00 . A A . 30 ASP HB2 1 1
16 14269 1 1 30 ASP HB3 H 14.066 -7.485 -3.196 1.00 . A A . 30 ASP HB3 1 1
16 14270 1 1 30 ASP N N 14.194 -6.001 -5.341 1.00 . A A . 30 ASP N 1 1
16 14271 1 1 30 ASP O O 16.160 -6.820 -6.963 1.00 . A A . 30 ASP O 1 1
16 14272 1 1 30 ASP OD1 O 15.067 -9.811 -5.238 1.00 . A A . 30 ASP OD1 1 1
16 14273 1 1 30 ASP OD2 O 13.024 -9.186 -4.587 1.00 . A A . 30 ASP OD2 1 1
16 14274 1 1 31 HIS C C 17.275 -9.256 -7.569 1.00 . A A . 31 HIS C 1 1
16 14275 1 1 31 HIS CA C 18.025 -8.780 -6.325 1.00 . A A . 31 HIS CA 1 1
16 14276 1 1 31 HIS CB C 18.809 -9.901 -5.639 1.00 . A A . 31 HIS CB 1 1
16 14277 1 1 31 HIS CD2 C 21.413 -9.969 -5.426 1.00 . A A . 31 HIS CD2 1 1
16 14278 1 1 31 HIS CE1 C 21.652 -8.327 -4.001 1.00 . A A . 31 HIS CE1 1 1
16 14279 1 1 31 HIS CG C 20.171 -9.483 -5.140 1.00 . A A . 31 HIS CG 1 1
16 14280 1 1 31 HIS H H 17.092 -8.427 -4.487 1.00 . A A . 31 HIS H 1 1
16 14281 1 1 31 HIS HA H 18.780 -8.056 -6.613 1.00 . A A . 31 HIS HA 1 1
16 14282 1 1 31 HIS HB2 H 18.229 -10.253 -4.793 1.00 . A A . 31 HIS HB2 1 1
16 14283 1 1 31 HIS HB3 H 18.940 -10.709 -6.351 1.00 . A A . 31 HIS HB3 1 1
16 14284 1 1 31 HIS HD2 H 21.634 -10.790 -6.101 1.00 . A A . 31 HIS HD2 1 1
16 14285 1 1 31 HIS HE1 H 22.113 -7.604 -3.336 1.00 . A A . 31 HIS HE1 1 1
16 14286 1 1 31 HIS N N 17.092 -8.162 -5.399 1.00 . A A . 31 HIS N 1 1
16 14287 1 1 31 HIS ND1 N 20.355 -8.450 -4.239 1.00 . A A . 31 HIS ND1 1 1
16 14288 1 1 31 HIS NE2 N 22.306 -9.270 -4.738 1.00 . A A . 31 HIS NE2 1 1
16 14289 1 1 31 HIS O O 17.537 -8.786 -8.676 1.00 . A A . 31 HIS O 1 1
16 14290 1 1 32 ARG C C 14.109 -10.911 -7.999 1.00 . A A . 32 ARG C 1 1
16 14291 1 1 32 ARG CA C 15.564 -10.730 -8.438 1.00 . A A . 32 ARG CA 1 1
16 14292 1 1 32 ARG CB C 16.122 -12.077 -8.902 1.00 . A A . 32 ARG CB 1 1
16 14293 1 1 32 ARG CD C 18.071 -13.225 -10.015 1.00 . A A . 32 ARG CD 1 1
16 14294 1 1 32 ARG CG C 17.375 -11.887 -9.756 1.00 . A A . 32 ARG CG 1 1
16 14295 1 1 32 ARG CZ C 20.280 -13.791 -11.042 1.00 . A A . 32 ARG CZ 1 1
16 14296 1 1 32 ARG H H 16.211 -10.498 -6.462 1.00 . A A . 32 ARG H 1 1
16 14297 1 1 32 ARG HA H 15.581 -10.034 -9.270 1.00 . A A . 32 ARG HA 1 1
16 14298 1 1 32 ARG HB2 H 16.372 -12.675 -8.032 1.00 . A A . 32 ARG HB2 1 1
16 14299 1 1 32 ARG HB3 H 15.367 -12.590 -9.489 1.00 . A A . 32 ARG HB3 1 1
16 14300 1 1 32 ARG HD2 H 17.941 -13.870 -9.153 1.00 . A A . 32 ARG HD2 1 1
16 14301 1 1 32 ARG HD3 H 17.630 -13.695 -10.888 1.00 . A A . 32 ARG HD3 1 1
16 14302 1 1 32 ARG HE H 19.932 -12.271 -9.820 1.00 . A A . 32 ARG HE 1 1
16 14303 1 1 32 ARG HG2 H 17.094 -11.444 -10.705 1.00 . A A . 32 ARG HG2 1 1
16 14304 1 1 32 ARG HG3 H 18.061 -11.225 -9.237 1.00 . A A . 32 ARG HG3 1 1
16 14305 1 1 32 ARG HH11 H 18.820 -15.054 -11.573 1.00 . A A . 32 ARG HH11 1 1
16 14306 1 1 32 ARG HH12 H 20.286 -15.400 -12.233 1.00 . A A . 32 ARG HH12 1 1
16 14307 1 1 32 ARG HH21 H 21.931 -12.756 -10.729 1.00 . A A . 32 ARG HH21 1 1
16 14308 1 1 32 ARG HH22 H 22.111 -14.046 -11.734 1.00 . A A . 32 ARG HH22 1 1
16 14309 1 1 32 ARG N N 16.355 -10.184 -7.347 1.00 . A A . 32 ARG N 1 1
16 14310 1 1 32 ARG NE N 19.515 -13.008 -10.252 1.00 . A A . 32 ARG NE 1 1
16 14311 1 1 32 ARG NH1 N 19.742 -14.853 -11.679 1.00 . A A . 32 ARG NH1 1 1
16 14312 1 1 32 ARG NH2 N 21.560 -13.504 -11.181 1.00 . A A . 32 ARG NH2 1 1
16 14313 1 1 32 ARG O O 13.548 -11.996 -8.133 1.00 . A A . 32 ARG O 1 1
16 14314 1 1 33 GLY C C 11.670 -8.446 -6.692 1.00 . A A . 33 GLY C 1 1
16 14315 1 1 33 GLY CA C 12.163 -9.856 -7.024 1.00 . A A . 33 GLY CA 1 1
16 14316 1 1 33 GLY H H 14.042 -9.026 -7.414 1.00 . A A . 33 GLY H 1 1
16 14317 1 1 33 GLY HA2 H 11.537 -10.277 -7.805 1.00 . A A . 33 GLY HA2 1 1
16 14318 1 1 33 GLY HA3 H 12.097 -10.474 -6.134 1.00 . A A . 33 GLY HA3 1 1
16 14319 1 1 33 GLY N N 13.541 -9.830 -7.484 1.00 . A A . 33 GLY N 1 1
16 14320 1 1 33 GLY O O 12.375 -7.466 -6.927 1.00 . A A . 33 GLY O 1 1
16 14321 1 1 34 THR C C 8.849 -7.308 -4.657 1.00 . A A . 34 THR C 1 1
16 14322 1 1 34 THR CA C 9.865 -7.115 -5.785 1.00 . A A . 34 THR CA 1 1
16 14323 1 1 34 THR CB C 9.261 -6.496 -7.047 1.00 . A A . 34 THR CB 1 1
16 14324 1 1 34 THR CG2 C 8.552 -5.169 -6.766 1.00 . A A . 34 THR CG2 1 1
16 14325 1 1 34 THR H H 9.977 -9.192 -6.001 1.00 . A A . 34 THR H 1 1
16 14326 1 1 34 THR HA H 10.625 -6.456 -5.379 1.00 . A A . 34 THR HA 1 1
16 14327 1 1 34 THR HB H 8.648 -7.218 -7.576 1.00 . A A . 34 THR HB 1 1
16 14328 1 1 34 THR HG1 H 10.061 -5.672 -8.756 1.00 . A A . 34 THR HG1 1 1
16 14329 1 1 34 THR HG21 H 7.748 -5.331 -6.056 1.00 . A A . 34 THR HG21 1 1
16 14330 1 1 34 THR HG22 H 9.262 -4.460 -6.353 1.00 . A A . 34 THR HG22 1 1
16 14331 1 1 34 THR HG23 H 8.144 -4.774 -7.691 1.00 . A A . 34 THR HG23 1 1
16 14332 1 1 34 THR N N 10.461 -8.389 -6.152 1.00 . A A . 34 THR N 1 1
16 14333 1 1 34 THR O O 7.935 -8.124 -4.771 1.00 . A A . 34 THR O 1 1
16 14334 1 1 34 THR OG1 O 10.393 -6.126 -7.828 1.00 . A A . 34 THR OG1 1 1
16 14335 1 1 35 ILE C C 7.161 -5.457 -2.498 1.00 . A A . 35 ILE C 1 1
16 14336 1 1 35 ILE CA C 8.155 -6.618 -2.445 1.00 . A A . 35 ILE CA 1 1
16 14337 1 1 35 ILE CB C 8.963 -6.677 -1.147 1.00 . A A . 35 ILE CB 1 1
16 14338 1 1 35 ILE CD1 C 11.244 -7.722 -0.893 1.00 . A A . 35 ILE CD1 1 1
16 14339 1 1 35 ILE CG1 C 9.745 -7.988 -1.048 1.00 . A A . 35 ILE CG1 1 1
16 14340 1 1 35 ILE CG2 C 8.062 -6.454 0.070 1.00 . A A . 35 ILE CG2 1 1
16 14341 1 1 35 ILE H H 9.774 -5.936 -3.580 1.00 . A A . 35 ILE H 1 1
16 14342 1 1 35 ILE HA H 7.615 -7.558 -2.467 1.00 . A A . 35 ILE HA 1 1
16 14343 1 1 35 ILE HB H 9.660 -5.846 -1.124 1.00 . A A . 35 ILE HB 1 1
16 14344 1 1 35 ILE HD11 H 11.419 -7.144 0.009 1.00 . A A . 35 ILE HD11 1 1
16 14345 1 1 35 ILE HD12 H 11.775 -8.666 -0.825 1.00 . A A . 35 ILE HD12 1 1
16 14346 1 1 35 ILE HD13 H 11.604 -7.167 -1.753 1.00 . A A . 35 ILE HD13 1 1
16 14347 1 1 35 ILE HG12 H 9.394 -8.547 -0.186 1.00 . A A . 35 ILE HG12 1 1
16 14348 1 1 35 ILE HG13 H 9.580 -8.569 -1.948 1.00 . A A . 35 ILE HG13 1 1
16 14349 1 1 35 ILE HG21 H 7.298 -7.223 0.100 1.00 . A A . 35 ILE HG21 1 1
16 14350 1 1 35 ILE HG22 H 8.658 -6.501 0.975 1.00 . A A . 35 ILE HG22 1 1
16 14351 1 1 35 ILE HG23 H 7.591 -5.480 -0.003 1.00 . A A . 35 ILE HG23 1 1
16 14352 1 1 35 ILE N N 9.043 -6.542 -3.593 1.00 . A A . 35 ILE N 1 1
16 14353 1 1 35 ILE O O 7.536 -4.327 -2.805 1.00 . A A . 35 ILE O 1 1
16 14354 1 1 36 ILE C C 4.064 -4.864 -0.899 1.00 . A A . 36 ILE C 1 1
16 14355 1 1 36 ILE CA C 4.860 -4.773 -2.202 1.00 . A A . 36 ILE CA 1 1
16 14356 1 1 36 ILE CB C 3.999 -4.910 -3.460 1.00 . A A . 36 ILE CB 1 1
16 14357 1 1 36 ILE CD1 C 4.047 -5.533 -5.903 1.00 . A A . 36 ILE CD1 1 1
16 14358 1 1 36 ILE CG1 C 4.871 -5.046 -4.709 1.00 . A A . 36 ILE CG1 1 1
16 14359 1 1 36 ILE CG2 C 3.009 -3.750 -3.576 1.00 . A A . 36 ILE CG2 1 1
16 14360 1 1 36 ILE H H 5.700 -6.673 -1.965 1.00 . A A . 36 ILE H 1 1
16 14361 1 1 36 ILE HA H 5.309 -3.786 -2.182 1.00 . A A . 36 ILE HA 1 1
16 14362 1 1 36 ILE HB H 3.372 -5.791 -3.367 1.00 . A A . 36 ILE HB 1 1
16 14363 1 1 36 ILE HD11 H 3.253 -4.823 -6.109 1.00 . A A . 36 ILE HD11 1 1
16 14364 1 1 36 ILE HD12 H 4.687 -5.621 -6.774 1.00 . A A . 36 ILE HD12 1 1
16 14365 1 1 36 ILE HD13 H 3.615 -6.501 -5.674 1.00 . A A . 36 ILE HD13 1 1
16 14366 1 1 36 ILE HG12 H 5.303 -4.080 -4.946 1.00 . A A . 36 ILE HG12 1 1
16 14367 1 1 36 ILE HG13 H 5.664 -5.759 -4.512 1.00 . A A . 36 ILE HG13 1 1
16 14368 1 1 36 ILE HG21 H 3.553 -2.813 -3.628 1.00 . A A . 36 ILE HG21 1 1
16 14369 1 1 36 ILE HG22 H 2.412 -3.872 -4.474 1.00 . A A . 36 ILE HG22 1 1
16 14370 1 1 36 ILE HG23 H 2.357 -3.742 -2.708 1.00 . A A . 36 ILE HG23 1 1
16 14371 1 1 36 ILE N N 5.911 -5.776 -2.193 1.00 . A A . 36 ILE N 1 1
16 14372 1 1 36 ILE O O 3.910 -5.946 -0.336 1.00 . A A . 36 ILE O 1 1
16 14373 1 1 37 GLU C C 1.925 -2.395 0.777 1.00 . A A . 37 GLU C 1 1
16 14374 1 1 37 GLU CA C 2.802 -3.649 0.769 1.00 . A A . 37 GLU CA 1 1
16 14375 1 1 37 GLU CB C 3.713 -3.688 1.997 1.00 . A A . 37 GLU CB 1 1
16 14376 1 1 37 GLU CD C 1.886 -4.299 3.623 1.00 . A A . 37 GLU CD 1 1
16 14377 1 1 37 GLU CG C 2.954 -3.267 3.257 1.00 . A A . 37 GLU CG 1 1
16 14378 1 1 37 GLU H H 3.740 -2.917 -0.951 1.00 . A A . 37 GLU H 1 1
16 14379 1 1 37 GLU HA H 2.170 -4.528 0.839 1.00 . A A . 37 GLU HA 1 1
16 14380 1 1 37 GLU HB2 H 4.086 -4.698 2.130 1.00 . A A . 37 GLU HB2 1 1
16 14381 1 1 37 GLU HB3 H 4.547 -3.010 1.843 1.00 . A A . 37 GLU HB3 1 1
16 14382 1 1 37 GLU HG2 H 3.655 -3.174 4.080 1.00 . A A . 37 GLU HG2 1 1
16 14383 1 1 37 GLU HG3 H 2.476 -2.309 3.079 1.00 . A A . 37 GLU HG3 1 1
16 14384 1 1 37 GLU N N 3.578 -3.713 -0.458 1.00 . A A . 37 GLU N 1 1
16 14385 1 1 37 GLU O O 2.294 -1.372 0.200 1.00 . A A . 37 GLU O 1 1
16 14386 1 1 37 GLU OE1 O 1.924 -5.434 3.128 1.00 . A A . 37 GLU OE1 1 1
16 14387 1 1 37 GLU OE2 O 0.992 -3.885 4.457 1.00 . A A . 37 GLU OE2 1 1
16 14388 1 1 38 ARG C C -0.608 -1.213 2.974 1.00 . A A . 38 ARG C 1 1
16 14389 1 1 38 ARG CA C -0.149 -1.404 1.528 1.00 . A A . 38 ARG CA 1 1
16 14390 1 1 38 ARG CB C -1.373 -1.637 0.638 1.00 . A A . 38 ARG CB 1 1
16 14391 1 1 38 ARG CD C -0.242 -2.770 -1.311 1.00 . A A . 38 ARG CD 1 1
16 14392 1 1 38 ARG CG C -1.003 -1.528 -0.843 1.00 . A A . 38 ARG CG 1 1
16 14393 1 1 38 ARG CZ C -1.864 -3.973 -2.785 1.00 . A A . 38 ARG CZ 1 1
16 14394 1 1 38 ARG H H 0.569 -3.340 1.856 1.00 . A A . 38 ARG H 1 1
16 14395 1 1 38 ARG HA H 0.352 -0.495 1.211 1.00 . A A . 38 ARG HA 1 1
16 14396 1 1 38 ARG HB2 H -1.769 -2.628 0.833 1.00 . A A . 38 ARG HB2 1 1
16 14397 1 1 38 ARG HB3 H -2.127 -0.892 0.871 1.00 . A A . 38 ARG HB3 1 1
16 14398 1 1 38 ARG HD2 H 0.813 -2.532 -1.401 1.00 . A A . 38 ARG HD2 1 1
16 14399 1 1 38 ARG HD3 H -0.373 -3.566 -0.585 1.00 . A A . 38 ARG HD3 1 1
16 14400 1 1 38 ARG HE H -0.282 -2.953 -3.403 1.00 . A A . 38 ARG HE 1 1
16 14401 1 1 38 ARG HG2 H -1.910 -1.427 -1.428 1.00 . A A . 38 ARG HG2 1 1
16 14402 1 1 38 ARG HG3 H -0.378 -0.653 -0.989 1.00 . A A . 38 ARG HG3 1 1
16 14403 1 1 38 ARG HH11 H -2.307 -4.126 -0.839 1.00 . A A . 38 ARG HH11 1 1
16 14404 1 1 38 ARG HH12 H -3.358 -4.908 -1.836 1.00 . A A . 38 ARG HH12 1 1
16 14405 1 1 38 ARG HH21 H -1.725 -4.025 -4.754 1.00 . A A . 38 ARG HH21 1 1
16 14406 1 1 38 ARG HH22 H -3.011 -4.845 -4.135 1.00 . A A . 38 ARG HH22 1 1
16 14407 1 1 38 ARG N N 0.783 -2.515 1.436 1.00 . A A . 38 ARG N 1 1
16 14408 1 1 38 ARG NE N -0.758 -3.216 -2.624 1.00 . A A . 38 ARG NE 1 1
16 14409 1 1 38 ARG NH1 N -2.580 -4.376 -1.714 1.00 . A A . 38 ARG NH1 1 1
16 14410 1 1 38 ARG NH2 N -2.235 -4.313 -4.006 1.00 . A A . 38 ARG NH2 1 1
16 14411 1 1 38 ARG O O -0.390 -2.080 3.818 1.00 . A A . 38 ARG O 1 1
16 14412 1 1 39 GLY C C -2.474 1.580 4.553 1.00 . A A . 39 GLY C 1 1
16 14413 1 1 39 GLY CA C -1.728 0.245 4.547 1.00 . A A . 39 GLY CA 1 1
16 14414 1 1 39 GLY H H -1.366 0.550 2.511 1.00 . A A . 39 GLY H 1 1
16 14415 1 1 39 GLY HA2 H -2.403 -0.540 4.871 1.00 . A A . 39 GLY HA2 1 1
16 14416 1 1 39 GLY HA3 H -0.887 0.305 5.230 1.00 . A A . 39 GLY HA3 1 1
16 14417 1 1 39 GLY N N -1.236 -0.071 3.217 1.00 . A A . 39 GLY N 1 1
16 14418 1 1 39 GLY O O -2.609 2.225 3.515 1.00 . A A . 39 GLY O 1 1
16 14419 1 1 40 CYS C C -2.667 4.310 6.214 1.00 . A A . 40 CYS C 1 1
16 14420 1 1 40 CYS CA C -3.671 3.202 5.890 1.00 . A A . 40 CYS CA 1 1
16 14421 1 1 40 CYS CB C -4.763 3.090 6.957 1.00 . A A . 40 CYS CB 1 1
16 14422 1 1 40 CYS H H -2.796 1.401 6.493 1.00 . A A . 40 CYS H 1 1
16 14423 1 1 40 CYS HA H -4.193 3.438 4.968 1.00 . A A . 40 CYS HA 1 1
16 14424 1 1 40 CYS HB2 H -4.301 3.236 7.928 1.00 . A A . 40 CYS HB2 1 1
16 14425 1 1 40 CYS HB3 H -5.490 3.874 6.779 1.00 . A A . 40 CYS HB3 1 1
16 14426 1 1 40 CYS N N -2.941 1.955 5.735 1.00 . A A . 40 CYS N 1 1
16 14427 1 1 40 CYS O O -1.477 4.045 6.378 1.00 . A A . 40 CYS O 1 1
16 14428 1 1 40 CYS SG S -5.648 1.489 6.984 1.00 . A A . 40 CYS SG 1 1
16 14429 1 1 41 GLY C C -1.526 7.093 5.375 1.00 . A A . 41 GLY C 1 1
16 14430 1 1 41 GLY CA C -2.347 6.676 6.598 1.00 . A A . 41 GLY CA 1 1
16 14431 1 1 41 GLY H H -4.115 5.651 6.155 1.00 . A A . 41 GLY H 1 1
16 14432 1 1 41 GLY HA2 H -2.979 7.505 6.900 1.00 . A A . 41 GLY HA2 1 1
16 14433 1 1 41 GLY HA3 H -1.672 6.421 7.407 1.00 . A A . 41 GLY HA3 1 1
16 14434 1 1 41 GLY N N -3.183 5.527 6.296 1.00 . A A . 41 GLY N 1 1
16 14435 1 1 41 GLY O O -1.813 6.669 4.256 1.00 . A A . 41 GLY O 1 1
16 14436 1 1 42 CYS C C 1.691 8.778 5.174 1.00 . A A . 42 CYS C 1 1
16 14437 1 1 42 CYS CA C 0.341 8.398 4.564 1.00 . A A . 42 CYS CA 1 1
16 14438 1 1 42 CYS CB C -0.292 9.566 3.805 1.00 . A A . 42 CYS CB 1 1
16 14439 1 1 42 CYS H H -0.364 8.203 6.522 1.00 . A A . 42 CYS H 1 1
16 14440 1 1 42 CYS HA H 0.525 7.585 3.868 1.00 . A A . 42 CYS HA 1 1
16 14441 1 1 42 CYS HB2 H -1.213 9.215 3.351 1.00 . A A . 42 CYS HB2 1 1
16 14442 1 1 42 CYS HB3 H -0.516 10.351 4.520 1.00 . A A . 42 CYS HB3 1 1
16 14443 1 1 42 CYS N N -0.522 7.919 5.630 1.00 . A A . 42 CYS N 1 1
16 14444 1 1 42 CYS O O 1.875 9.906 5.630 1.00 . A A . 42 CYS O 1 1
16 14445 1 1 42 CYS SG S 0.756 10.281 2.485 1.00 . A A . 42 CYS SG 1 1
16 14446 1 1 43 PRO C C 4.800 8.868 4.767 1.00 . A A . 43 PRO C 1 1
16 14447 1 1 43 PRO CA C 3.954 8.010 5.710 1.00 . A A . 43 PRO CA 1 1
16 14448 1 1 43 PRO CB C 4.528 6.618 5.922 1.00 . A A . 43 PRO CB 1 1
16 14449 1 1 43 PRO CD C 2.444 6.442 4.631 1.00 . A A . 43 PRO CD 1 1
16 14450 1 1 43 PRO CG C 3.692 5.688 5.059 1.00 . A A . 43 PRO CG 1 1
16 14451 1 1 43 PRO HA H 3.895 8.545 6.652 1.00 . A A . 43 PRO HA 1 1
16 14452 1 1 43 PRO HB2 H 5.568 6.587 5.612 1.00 . A A . 43 PRO HB2 1 1
16 14453 1 1 43 PRO HB3 H 4.453 6.334 6.966 1.00 . A A . 43 PRO HB3 1 1
16 14454 1 1 43 PRO HD2 H 2.363 6.466 3.549 1.00 . A A . 43 PRO HD2 1 1
16 14455 1 1 43 PRO HD3 H 1.555 5.982 5.050 1.00 . A A . 43 PRO HD3 1 1
16 14456 1 1 43 PRO HG2 H 4.259 5.388 4.184 1.00 . A A . 43 PRO HG2 1 1
16 14457 1 1 43 PRO HG3 H 3.413 4.808 5.629 1.00 . A A . 43 PRO HG3 1 1
16 14458 1 1 43 PRO N N 2.626 7.791 5.163 1.00 . A A . 43 PRO N 1 1
16 14459 1 1 43 PRO O O 4.328 9.287 3.711 1.00 . A A . 43 PRO O 1 1
16 14460 1 1 44 LYS C C 7.602 9.023 3.322 1.00 . A A . 44 LYS C 1 1
16 14461 1 1 44 LYS CA C 6.952 9.906 4.388 1.00 . A A . 44 LYS CA 1 1
16 14462 1 1 44 LYS CB C 7.959 10.622 5.291 1.00 . A A . 44 LYS CB 1 1
16 14463 1 1 44 LYS CD C 9.436 10.181 7.287 1.00 . A A . 44 LYS CD 1 1
16 14464 1 1 44 LYS CE C 10.855 9.675 7.557 1.00 . A A . 44 LYS CE 1 1
16 14465 1 1 44 LYS CG C 8.894 9.619 5.972 1.00 . A A . 44 LYS CG 1 1
16 14466 1 1 44 LYS H H 6.328 8.746 6.012 1.00 . A A . 44 LYS H 1 1
16 14467 1 1 44 LYS HA H 6.406 10.711 3.908 1.00 . A A . 44 LYS HA 1 1
16 14468 1 1 44 LYS HB2 H 8.549 11.306 4.692 1.00 . A A . 44 LYS HB2 1 1
16 14469 1 1 44 LYS HB3 H 7.421 11.178 6.052 1.00 . A A . 44 LYS HB3 1 1
16 14470 1 1 44 LYS HD2 H 9.451 11.265 7.231 1.00 . A A . 44 LYS HD2 1 1
16 14471 1 1 44 LYS HD3 H 8.788 9.869 8.099 1.00 . A A . 44 LYS HD3 1 1
16 14472 1 1 44 LYS HE2 H 10.802 8.741 8.105 1.00 . A A . 44 LYS HE2 1 1
16 14473 1 1 44 LYS HE3 H 11.362 9.513 6.612 1.00 . A A . 44 LYS HE3 1 1
16 14474 1 1 44 LYS HG2 H 8.346 8.705 6.175 1.00 . A A . 44 LYS HG2 1 1
16 14475 1 1 44 LYS HG3 H 9.725 9.403 5.310 1.00 . A A . 44 LYS HG3 1 1
16 14476 1 1 44 LYS HZ1 H 11.714 11.517 7.945 1.00 . A A . 44 LYS HZ1 1 1
16 14477 1 1 44 LYS HZ2 H 11.243 10.868 9.203 1.00 . A A . 44 LYS HZ2 1 1
16 14478 1 1 44 LYS HZ3 H 12.508 10.414 8.557 1.00 . A A . 44 LYS HZ3 1 1
16 14479 1 1 44 LYS N N 6.036 9.105 5.182 1.00 . A A . 44 LYS N 1 1
16 14480 1 1 44 LYS NZ N 11.615 10.665 8.352 1.00 . A A . 44 LYS NZ 1 1
16 14481 1 1 44 LYS O O 8.055 7.918 3.617 1.00 . A A . 44 LYS O 1 1
16 14482 1 1 45 VAL C C 9.737 8.945 1.049 1.00 . A A . 45 VAL C 1 1
16 14483 1 1 45 VAL CA C 8.213 8.814 0.991 1.00 . A A . 45 VAL CA 1 1
16 14484 1 1 45 VAL CB C 7.620 9.310 -0.329 1.00 . A A . 45 VAL CB 1 1
16 14485 1 1 45 VAL CG1 C 6.103 9.112 -0.358 1.00 . A A . 45 VAL CG1 1 1
16 14486 1 1 45 VAL CG2 C 7.986 10.774 -0.580 1.00 . A A . 45 VAL CG2 1 1
16 14487 1 1 45 VAL H H 7.256 10.404 1.955 1.00 . A A . 45 VAL H 1 1
16 14488 1 1 45 VAL HA H 7.936 7.767 1.057 1.00 . A A . 45 VAL HA 1 1
16 14489 1 1 45 VAL HB H 8.007 8.703 -1.141 1.00 . A A . 45 VAL HB 1 1
16 14490 1 1 45 VAL HG11 H 5.874 8.058 -0.248 1.00 . A A . 45 VAL HG11 1 1
16 14491 1 1 45 VAL HG12 H 5.650 9.667 0.457 1.00 . A A . 45 VAL HG12 1 1
16 14492 1 1 45 VAL HG13 H 5.709 9.471 -1.304 1.00 . A A . 45 VAL HG13 1 1
16 14493 1 1 45 VAL HG21 H 7.600 11.388 0.227 1.00 . A A . 45 VAL HG21 1 1
16 14494 1 1 45 VAL HG22 H 9.066 10.875 -0.624 1.00 . A A . 45 VAL HG22 1 1
16 14495 1 1 45 VAL HG23 H 7.554 11.100 -1.521 1.00 . A A . 45 VAL HG23 1 1
16 14496 1 1 45 VAL N N 7.627 9.542 2.103 1.00 . A A . 45 VAL N 1 1
16 14497 1 1 45 VAL O O 10.276 10.037 0.872 1.00 . A A . 45 VAL O 1 1
16 14498 1 1 46 LYS C C 12.418 7.537 -0.013 1.00 . A A . 46 LYS C 1 1
16 14499 1 1 46 LYS CA C 11.837 7.793 1.380 1.00 . A A . 46 LYS CA 1 1
16 14500 1 1 46 LYS CB C 12.296 6.781 2.433 1.00 . A A . 46 LYS CB 1 1
16 14501 1 1 46 LYS CD C 13.304 6.753 4.744 1.00 . A A . 46 LYS CD 1 1
16 14502 1 1 46 LYS CE C 14.279 7.803 5.280 1.00 . A A . 46 LYS CE 1 1
16 14503 1 1 46 LYS CG C 12.254 7.393 3.835 1.00 . A A . 46 LYS CG 1 1
16 14504 1 1 46 LYS H H 9.897 7.014 1.423 1.00 . A A . 46 LYS H 1 1
16 14505 1 1 46 LYS HA H 12.195 8.747 1.752 1.00 . A A . 46 LYS HA 1 1
16 14506 1 1 46 LYS HB2 H 11.641 5.917 2.403 1.00 . A A . 46 LYS HB2 1 1
16 14507 1 1 46 LYS HB3 H 13.312 6.474 2.210 1.00 . A A . 46 LYS HB3 1 1
16 14508 1 1 46 LYS HD2 H 12.804 6.273 5.579 1.00 . A A . 46 LYS HD2 1 1
16 14509 1 1 46 LYS HD3 H 13.858 6.010 4.179 1.00 . A A . 46 LYS HD3 1 1
16 14510 1 1 46 LYS HE2 H 15.296 7.466 5.110 1.00 . A A . 46 LYS HE2 1 1
16 14511 1 1 46 LYS HE3 H 14.116 8.741 4.759 1.00 . A A . 46 LYS HE3 1 1
16 14512 1 1 46 LYS HG2 H 12.449 8.458 3.763 1.00 . A A . 46 LYS HG2 1 1
16 14513 1 1 46 LYS HG3 H 11.269 7.233 4.261 1.00 . A A . 46 LYS HG3 1 1
16 14514 1 1 46 LYS HZ1 H 14.196 7.236 7.268 1.00 . A A . 46 LYS HZ1 1 1
16 14515 1 1 46 LYS HZ2 H 14.646 8.652 7.131 1.00 . A A . 46 LYS HZ2 1 1
16 14516 1 1 46 LYS HZ3 H 13.203 8.309 6.973 1.00 . A A . 46 LYS HZ3 1 1
16 14517 1 1 46 LYS N N 10.387 7.818 1.297 1.00 . A A . 46 LYS N 1 1
16 14518 1 1 46 LYS NZ N 14.072 8.010 6.731 1.00 . A A . 46 LYS NZ 1 1
16 14519 1 1 46 LYS O O 11.780 6.900 -0.849 1.00 . A A . 46 LYS O 1 1
16 14520 1 1 47 PRO C C 14.870 6.472 -1.655 1.00 . A A . 47 PRO C 1 1
16 14521 1 1 47 PRO CA C 14.331 7.896 -1.499 1.00 . A A . 47 PRO CA 1 1
16 14522 1 1 47 PRO CB C 15.427 8.948 -1.504 1.00 . A A . 47 PRO CB 1 1
16 14523 1 1 47 PRO CD C 14.442 8.820 0.745 1.00 . A A . 47 PRO CD 1 1
16 14524 1 1 47 PRO CG C 15.624 9.351 -0.051 1.00 . A A . 47 PRO CG 1 1
16 14525 1 1 47 PRO HA H 13.628 8.098 -2.301 1.00 . A A . 47 PRO HA 1 1
16 14526 1 1 47 PRO HB2 H 16.345 8.535 -1.908 1.00 . A A . 47 PRO HB2 1 1
16 14527 1 1 47 PRO HB3 H 15.124 9.806 -2.095 1.00 . A A . 47 PRO HB3 1 1
16 14528 1 1 47 PRO HD2 H 14.780 8.178 1.551 1.00 . A A . 47 PRO HD2 1 1
16 14529 1 1 47 PRO HD3 H 13.858 9.638 1.153 1.00 . A A . 47 PRO HD3 1 1
16 14530 1 1 47 PRO HG2 H 16.546 8.922 0.329 1.00 . A A . 47 PRO HG2 1 1
16 14531 1 1 47 PRO HG3 H 15.668 10.432 0.030 1.00 . A A . 47 PRO HG3 1 1
16 14532 1 1 47 PRO N N 13.656 8.061 -0.223 1.00 . A A . 47 PRO N 1 1
16 14533 1 1 47 PRO O O 15.362 5.883 -0.694 1.00 . A A . 47 PRO O 1 1
16 14534 1 1 48 GLY C C 14.089 3.600 -3.037 1.00 . A A . 48 GLY C 1 1
16 14535 1 1 48 GLY CA C 15.225 4.618 -3.166 1.00 . A A . 48 GLY CA 1 1
16 14536 1 1 48 GLY H H 14.362 6.480 -3.563 1.00 . A A . 48 GLY H 1 1
16 14537 1 1 48 GLY HA2 H 15.612 4.591 -4.179 1.00 . A A . 48 GLY HA2 1 1
16 14538 1 1 48 GLY HA3 H 16.015 4.358 -2.469 1.00 . A A . 48 GLY HA3 1 1
16 14539 1 1 48 GLY N N 14.756 5.961 -2.872 1.00 . A A . 48 GLY N 1 1
16 14540 1 1 48 GLY O O 14.059 2.604 -3.759 1.00 . A A . 48 GLY O 1 1
16 14541 1 1 49 VAL C C 10.804 3.606 -2.542 1.00 . A A . 49 VAL C 1 1
16 14542 1 1 49 VAL CA C 12.049 3.009 -1.881 1.00 . A A . 49 VAL CA 1 1
16 14543 1 1 49 VAL CB C 11.872 2.767 -0.381 1.00 . A A . 49 VAL CB 1 1
16 14544 1 1 49 VAL CG1 C 10.679 1.850 -0.110 1.00 . A A . 49 VAL CG1 1 1
16 14545 1 1 49 VAL CG2 C 13.152 2.200 0.238 1.00 . A A . 49 VAL CG2 1 1
16 14546 1 1 49 VAL H H 13.276 4.677 -1.597 1.00 . A A . 49 VAL H 1 1
16 14547 1 1 49 VAL HA H 12.252 2.032 -2.308 1.00 . A A . 49 VAL HA 1 1
16 14548 1 1 49 VAL HB H 11.630 3.708 0.104 1.00 . A A . 49 VAL HB 1 1
16 14549 1 1 49 VAL HG11 H 9.775 2.308 -0.496 1.00 . A A . 49 VAL HG11 1 1
16 14550 1 1 49 VAL HG12 H 10.838 0.894 -0.598 1.00 . A A . 49 VAL HG12 1 1
16 14551 1 1 49 VAL HG13 H 10.576 1.696 0.960 1.00 . A A . 49 VAL HG13 1 1
16 14552 1 1 49 VAL HG21 H 13.967 2.902 0.092 1.00 . A A . 49 VAL HG21 1 1
16 14553 1 1 49 VAL HG22 H 13.001 2.039 1.300 1.00 . A A . 49 VAL HG22 1 1
16 14554 1 1 49 VAL HG23 H 13.398 1.258 -0.240 1.00 . A A . 49 VAL HG23 1 1
16 14555 1 1 49 VAL N N 13.183 3.886 -2.114 1.00 . A A . 49 VAL N 1 1
16 14556 1 1 49 VAL O O 10.617 4.821 -2.536 1.00 . A A . 49 VAL O 1 1
16 14557 1 1 50 ASN C C 7.650 3.290 -2.719 1.00 . A A . 50 ASN C 1 1
16 14558 1 1 50 ASN CA C 8.764 3.146 -3.757 1.00 . A A . 50 ASN CA 1 1
16 14559 1 1 50 ASN CB C 8.314 2.117 -4.794 1.00 . A A . 50 ASN CB 1 1
16 14560 1 1 50 ASN CG C 9.514 1.534 -5.545 1.00 . A A . 50 ASN CG 1 1
16 14561 1 1 50 ASN H H 10.202 1.797 -3.057 1.00 . A A . 50 ASN H 1 1
16 14562 1 1 50 ASN HA H 8.940 4.095 -4.253 1.00 . A A . 50 ASN HA 1 1
16 14563 1 1 50 ASN HB2 H 7.787 1.313 -4.291 1.00 . A A . 50 ASN HB2 1 1
16 14564 1 1 50 ASN HB3 H 7.650 2.596 -5.505 1.00 . A A . 50 ASN HB3 1 1
16 14565 1 1 50 ASN HD21 H 8.552 1.805 -7.259 1.00 . A A . 50 ASN HD21 1 1
16 14566 1 1 50 ASN HD22 H 10.050 1.144 -7.416 1.00 . A A . 50 ASN HD22 1 1
16 14567 1 1 50 ASN N N 9.986 2.722 -3.094 1.00 . A A . 50 ASN N 1 1
16 14568 1 1 50 ASN ND2 N 9.357 1.490 -6.865 1.00 . A A . 50 ASN ND2 1 1
16 14569 1 1 50 ASN O O 7.465 2.413 -1.876 1.00 . A A . 50 ASN O 1 1
16 14570 1 1 50 ASN OD1 O 10.516 1.150 -4.964 1.00 . A A . 50 ASN OD1 1 1
16 14571 1 1 51 LEU C C 4.863 5.649 -2.545 1.00 . A A . 51 LEU C 1 1
16 14572 1 1 51 LEU CA C 5.843 4.671 -1.894 1.00 . A A . 51 LEU CA 1 1
16 14573 1 1 51 LEU CB C 6.385 5.149 -0.546 1.00 . A A . 51 LEU CB 1 1
16 14574 1 1 51 LEU CD1 C 6.280 4.808 1.951 1.00 . A A . 51 LEU CD1 1 1
16 14575 1 1 51 LEU CD2 C 4.411 6.033 0.751 1.00 . A A . 51 LEU CD2 1 1
16 14576 1 1 51 LEU CG C 5.468 4.931 0.660 1.00 . A A . 51 LEU CG 1 1
16 14577 1 1 51 LEU H H 7.139 5.031 -3.495 1.00 . A A . 51 LEU H 1 1
16 14578 1 1 51 LEU HA H 5.329 3.744 -1.661 1.00 . A A . 51 LEU HA 1 1
16 14579 1 1 51 LEU HB2 H 7.315 4.623 -0.356 1.00 . A A . 51 LEU HB2 1 1
16 14580 1 1 51 LEU HB3 H 6.581 6.213 -0.625 1.00 . A A . 51 LEU HB3 1 1
16 14581 1 1 51 LEU HD11 H 6.960 3.965 1.873 1.00 . A A . 51 LEU HD11 1 1
16 14582 1 1 51 LEU HD12 H 6.851 5.718 2.107 1.00 . A A . 51 LEU HD12 1 1
16 14583 1 1 51 LEU HD13 H 5.608 4.655 2.788 1.00 . A A . 51 LEU HD13 1 1
16 14584 1 1 51 LEU HD21 H 4.901 6.996 0.855 1.00 . A A . 51 LEU HD21 1 1
16 14585 1 1 51 LEU HD22 H 3.807 6.031 -0.150 1.00 . A A . 51 LEU HD22 1 1
16 14586 1 1 51 LEU HD23 H 3.776 5.856 1.613 1.00 . A A . 51 LEU HD23 1 1
16 14587 1 1 51 LEU HG H 4.972 3.972 0.560 1.00 . A A . 51 LEU HG 1 1
16 14588 1 1 51 LEU N N 6.935 4.401 -2.814 1.00 . A A . 51 LEU N 1 1
16 14589 1 1 51 LEU O O 5.275 6.660 -3.114 1.00 . A A . 51 LEU O 1 1
16 14590 1 1 52 ASN C C 1.470 6.415 -1.953 1.00 . A A . 52 ASN C 1 1
16 14591 1 1 52 ASN CA C 2.544 6.152 -3.011 1.00 . A A . 52 ASN CA 1 1
16 14592 1 1 52 ASN CB C 1.875 5.462 -4.202 1.00 . A A . 52 ASN CB 1 1
16 14593 1 1 52 ASN CG C 1.358 6.490 -5.210 1.00 . A A . 52 ASN CG 1 1
16 14594 1 1 52 ASN H H 3.346 4.516 -1.984 1.00 . A A . 52 ASN H 1 1
16 14595 1 1 52 ASN HA H 2.984 7.086 -3.344 1.00 . A A . 52 ASN HA 1 1
16 14596 1 1 52 ASN HB2 H 2.598 4.818 -4.691 1.00 . A A . 52 ASN HB2 1 1
16 14597 1 1 52 ASN HB3 H 1.043 4.865 -3.844 1.00 . A A . 52 ASN HB3 1 1
16 14598 1 1 52 ASN HD21 H 1.251 5.063 -6.583 1.00 . A A . 52 ASN HD21 1 1
16 14599 1 1 52 ASN HD22 H 0.781 6.550 -7.107 1.00 . A A . 52 ASN HD22 1 1
16 14600 1 1 52 ASN N N 3.585 5.315 -2.439 1.00 . A A . 52 ASN N 1 1
16 14601 1 1 52 ASN ND2 N 1.106 5.987 -6.415 1.00 . A A . 52 ASN ND2 1 1
16 14602 1 1 52 ASN O O 1.180 5.549 -1.129 1.00 . A A . 52 ASN O 1 1
16 14603 1 1 52 ASN OD1 O 1.199 7.663 -4.914 1.00 . A A . 52 ASN OD1 1 1
16 14604 1 1 53 CYS C C -1.383 8.370 -1.859 1.00 . A A . 53 CYS C 1 1
16 14605 1 1 53 CYS CA C -0.126 8.002 -1.068 1.00 . A A . 53 CYS CA 1 1
16 14606 1 1 53 CYS CB C 0.334 9.146 -0.163 1.00 . A A . 53 CYS CB 1 1
16 14607 1 1 53 CYS H H 1.187 8.229 -2.678 1.00 . A A . 53 CYS H 1 1
16 14608 1 1 53 CYS HA H -0.342 7.175 -0.400 1.00 . A A . 53 CYS HA 1 1
16 14609 1 1 53 CYS HB2 H 0.972 9.802 -0.746 1.00 . A A . 53 CYS HB2 1 1
16 14610 1 1 53 CYS HB3 H -0.546 9.692 0.162 1.00 . A A . 53 CYS HB3 1 1
16 14611 1 1 53 CYS N N 0.909 7.613 -2.011 1.00 . A A . 53 CYS N 1 1
16 14612 1 1 53 CYS O O -1.294 8.963 -2.933 1.00 . A A . 53 CYS O 1 1
16 14613 1 1 53 CYS SG S 1.262 8.622 1.325 1.00 . A A . 53 CYS SG 1 1
16 14614 1 1 54 CYS C C -4.880 8.335 -0.857 1.00 . A A . 54 CYS C 1 1
16 14615 1 1 54 CYS CA C -3.799 8.286 -1.938 1.00 . A A . 54 CYS CA 1 1
16 14616 1 1 54 CYS CB C -4.126 7.262 -3.027 1.00 . A A . 54 CYS CB 1 1
16 14617 1 1 54 CYS H H -2.512 7.545 -0.466 1.00 . A A . 54 CYS H 1 1
16 14618 1 1 54 CYS HA H -3.754 9.274 -2.387 1.00 . A A . 54 CYS HA 1 1
16 14619 1 1 54 CYS HB2 H -5.180 7.352 -3.268 1.00 . A A . 54 CYS HB2 1 1
16 14620 1 1 54 CYS HB3 H -3.532 7.499 -3.903 1.00 . A A . 54 CYS HB3 1 1
16 14621 1 1 54 CYS N N -2.526 8.002 -1.298 1.00 . A A . 54 CYS N 1 1
16 14622 1 1 54 CYS O O -4.668 7.861 0.259 1.00 . A A . 54 CYS O 1 1
16 14623 1 1 54 CYS SG S -3.794 5.521 -2.567 1.00 . A A . 54 CYS SG 1 1
16 14624 1 1 55 ARG C C -8.378 8.367 -0.886 1.00 . A A . 55 ARG C 1 1
16 14625 1 1 55 ARG CA C -7.129 9.028 -0.299 1.00 . A A . 55 ARG CA 1 1
16 14626 1 1 55 ARG CB C -7.436 10.494 0.012 1.00 . A A . 55 ARG CB 1 1
16 14627 1 1 55 ARG CD C -6.399 12.620 0.887 1.00 . A A . 55 ARG CD 1 1
16 14628 1 1 55 ARG CG C -6.146 11.308 0.141 1.00 . A A . 55 ARG CG 1 1
16 14629 1 1 55 ARG CZ C -4.165 13.570 1.488 1.00 . A A . 55 ARG CZ 1 1
16 14630 1 1 55 ARG H H -6.101 9.253 -2.106 1.00 . A A . 55 ARG H 1 1
16 14631 1 1 55 ARG HA H -6.872 8.540 0.634 1.00 . A A . 55 ARG HA 1 1
16 14632 1 1 55 ARG HB2 H -8.038 10.908 -0.790 1.00 . A A . 55 ARG HB2 1 1
16 14633 1 1 55 ARG HB3 H -7.986 10.551 0.945 1.00 . A A . 55 ARG HB3 1 1
16 14634 1 1 55 ARG HD2 H -6.475 13.431 0.171 1.00 . A A . 55 ARG HD2 1 1
16 14635 1 1 55 ARG HD3 H -7.326 12.542 1.446 1.00 . A A . 55 ARG HD3 1 1
16 14636 1 1 55 ARG HE H -5.362 12.573 2.713 1.00 . A A . 55 ARG HE 1 1
16 14637 1 1 55 ARG HG2 H -5.412 10.725 0.687 1.00 . A A . 55 ARG HG2 1 1
16 14638 1 1 55 ARG HG3 H -5.766 11.531 -0.850 1.00 . A A . 55 ARG HG3 1 1
16 14639 1 1 55 ARG HH11 H -4.678 13.911 -0.418 1.00 . A A . 55 ARG HH11 1 1
16 14640 1 1 55 ARG HH12 H -3.212 14.524 0.008 1.00 . A A . 55 ARG HH12 1 1
16 14641 1 1 55 ARG HH21 H -3.354 13.416 3.282 1.00 . A A . 55 ARG HH21 1 1
16 14642 1 1 55 ARG HH22 H -2.439 14.231 2.184 1.00 . A A . 55 ARG HH22 1 1
16 14643 1 1 55 ARG N N -6.015 8.911 -1.224 1.00 . A A . 55 ARG N 1 1
16 14644 1 1 55 ARG NE N -5.284 12.893 1.822 1.00 . A A . 55 ARG NE 1 1
16 14645 1 1 55 ARG NH1 N -4.002 14.049 0.236 1.00 . A A . 55 ARG NH1 1 1
16 14646 1 1 55 ARG NH2 N -3.232 13.756 2.403 1.00 . A A . 55 ARG NH2 1 1
16 14647 1 1 55 ARG O O -9.498 8.692 -0.497 1.00 . A A . 55 ARG O 1 1
16 14648 1 1 56 THR C C -9.316 5.304 -1.940 1.00 . A A . 56 THR C 1 1
16 14649 1 1 56 THR CA C -9.235 6.740 -2.458 1.00 . A A . 56 THR CA 1 1
16 14650 1 1 56 THR CB C -9.028 6.829 -3.971 1.00 . A A . 56 THR CB 1 1
16 14651 1 1 56 THR CG2 C -9.521 8.155 -4.553 1.00 . A A . 56 THR CG2 1 1
16 14652 1 1 56 THR H H -7.246 7.255 -2.062 1.00 . A A . 56 THR H 1 1
16 14653 1 1 56 THR HA H -10.180 7.198 -2.188 1.00 . A A . 56 THR HA 1 1
16 14654 1 1 56 THR HB H -9.571 6.018 -4.445 1.00 . A A . 56 THR HB 1 1
16 14655 1 1 56 THR HG1 H -7.366 6.954 -5.180 1.00 . A A . 56 THR HG1 1 1
16 14656 1 1 56 THR HG21 H -8.980 8.976 -4.093 1.00 . A A . 56 THR HG21 1 1
16 14657 1 1 56 THR HG22 H -9.352 8.167 -5.624 1.00 . A A . 56 THR HG22 1 1
16 14658 1 1 56 THR HG23 H -10.582 8.265 -4.354 1.00 . A A . 56 THR HG23 1 1
16 14659 1 1 56 THR N N -8.142 7.450 -1.814 1.00 . A A . 56 THR N 1 1
16 14660 1 1 56 THR O O -8.292 4.686 -1.647 1.00 . A A . 56 THR O 1 1
16 14661 1 1 56 THR OG1 O -7.612 6.889 -4.125 1.00 . A A . 56 THR OG1 1 1
16 14662 1 1 57 ASP C C -10.083 2.468 -2.303 1.00 . A A . 57 ASP C 1 1
16 14663 1 1 57 ASP CA C -10.771 3.459 -1.364 1.00 . A A . 57 ASP CA 1 1
16 14664 1 1 57 ASP CB C -12.265 3.128 -1.338 1.00 . A A . 57 ASP CB 1 1
16 14665 1 1 57 ASP CG C -12.876 3.003 0.058 1.00 . A A . 57 ASP CG 1 1
16 14666 1 1 57 ASP H H -11.283 5.353 -2.087 1.00 . A A . 57 ASP H 1 1
16 14667 1 1 57 ASP HA H -10.363 3.354 -0.364 1.00 . A A . 57 ASP HA 1 1
16 14668 1 1 57 ASP HB2 H -12.793 3.915 -1.867 1.00 . A A . 57 ASP HB2 1 1
16 14669 1 1 57 ASP HB3 H -12.409 2.185 -1.854 1.00 . A A . 57 ASP HB3 1 1
16 14670 1 1 57 ASP N N -10.542 4.812 -1.841 1.00 . A A . 57 ASP N 1 1
16 14671 1 1 57 ASP O O -10.110 2.640 -3.521 1.00 . A A . 57 ASP O 1 1
16 14672 1 1 57 ASP OD1 O -12.041 2.698 0.993 1.00 . A A . 57 ASP OD1 1 1
16 14673 1 1 57 ASP OD2 O -14.088 3.187 0.244 1.00 . A A . 57 ASP OD2 1 1
16 14674 1 1 58 ARG C C -7.872 1.081 -3.510 1.00 . A A . 58 ARG C 1 1
16 14675 1 1 58 ARG CA C -8.789 0.431 -2.471 1.00 . A A . 58 ARG CA 1 1
16 14676 1 1 58 ARG CB C -9.779 -0.493 -3.182 1.00 . A A . 58 ARG CB 1 1
16 14677 1 1 58 ARG CD C -10.162 -2.844 -4.008 1.00 . A A . 58 ARG CD 1 1
16 14678 1 1 58 ARG CG C -9.118 -1.821 -3.558 1.00 . A A . 58 ARG CG 1 1
16 14679 1 1 58 ARG CZ C -11.852 -2.976 -5.846 1.00 . A A . 58 ARG CZ 1 1
16 14680 1 1 58 ARG H H -9.506 1.386 -0.755 1.00 . A A . 58 ARG H 1 1
16 14681 1 1 58 ARG HA H -8.171 -0.159 -1.802 1.00 . A A . 58 ARG HA 1 1
16 14682 1 1 58 ARG HB2 H -10.618 -0.688 -2.522 1.00 . A A . 58 ARG HB2 1 1
16 14683 1 1 58 ARG HB3 H -10.134 -0.005 -4.084 1.00 . A A . 58 ARG HB3 1 1
16 14684 1 1 58 ARG HD2 H -9.694 -3.819 -4.101 1.00 . A A . 58 ARG HD2 1 1
16 14685 1 1 58 ARG HD3 H -10.958 -2.893 -3.272 1.00 . A A . 58 ARG HD3 1 1
16 14686 1 1 58 ARG HE H -10.274 -1.779 -5.815 1.00 . A A . 58 ARG HE 1 1
16 14687 1 1 58 ARG HG2 H -8.416 -1.651 -4.367 1.00 . A A . 58 ARG HG2 1 1
16 14688 1 1 58 ARG HG3 H -8.589 -2.211 -2.695 1.00 . A A . 58 ARG HG3 1 1
16 14689 1 1 58 ARG HH11 H -12.238 -4.231 -4.335 1.00 . A A . 58 ARG HH11 1 1
16 14690 1 1 58 ARG HH12 H -13.331 -4.296 -5.562 1.00 . A A . 58 ARG HH12 1 1
16 14691 1 1 58 ARG HH21 H -11.777 -1.876 -7.485 1.00 . A A . 58 ARG HH21 1 1
16 14692 1 1 58 ARG HH22 H -13.056 -2.908 -7.410 1.00 . A A . 58 ARG HH22 1 1
16 14693 1 1 58 ARG N N -9.482 1.450 -1.703 1.00 . A A . 58 ARG N 1 1
16 14694 1 1 58 ARG NE N -10.729 -2.447 -5.316 1.00 . A A . 58 ARG NE 1 1
16 14695 1 1 58 ARG NH1 N -12.542 -3.928 -5.182 1.00 . A A . 58 ARG NH1 1 1
16 14696 1 1 58 ARG NH2 N -12.267 -2.547 -7.024 1.00 . A A . 58 ARG NH2 1 1
16 14697 1 1 58 ARG O O -7.652 0.524 -4.584 1.00 . A A . 58 ARG O 1 1
16 14698 1 1 59 CYS C C -5.068 2.396 -3.904 1.00 . A A . 59 CYS C 1 1
16 14699 1 1 59 CYS CA C -6.474 2.982 -4.040 1.00 . A A . 59 CYS CA 1 1
16 14700 1 1 59 CYS CB C -6.496 4.485 -3.750 1.00 . A A . 59 CYS CB 1 1
16 14701 1 1 59 CYS H H -7.581 2.616 -2.303 1.00 . A A . 59 CYS H 1 1
16 14702 1 1 59 CYS HA H -6.816 2.882 -5.065 1.00 . A A . 59 CYS HA 1 1
16 14703 1 1 59 CYS HB2 H -6.024 4.997 -4.583 1.00 . A A . 59 CYS HB2 1 1
16 14704 1 1 59 CYS HB3 H -7.532 4.799 -3.673 1.00 . A A . 59 CYS HB3 1 1
16 14705 1 1 59 CYS N N -7.362 2.250 -3.153 1.00 . A A . 59 CYS N 1 1
16 14706 1 1 59 CYS O O -4.244 2.534 -4.807 1.00 . A A . 59 CYS O 1 1
16 14707 1 1 59 CYS SG S -5.635 4.982 -2.214 1.00 . A A . 59 CYS SG 1 1
16 14708 1 1 60 ASN C C -3.581 -0.325 -2.927 1.00 . A A . 60 ASN C 1 1
16 14709 1 1 60 ASN CA C -3.544 1.145 -2.504 1.00 . A A . 60 ASN CA 1 1
16 14710 1 1 60 ASN CB C -3.206 1.199 -1.012 1.00 . A A . 60 ASN CB 1 1
16 14711 1 1 60 ASN CG C -4.297 0.525 -0.178 1.00 . A A . 60 ASN CG 1 1
16 14712 1 1 60 ASN H H -5.527 1.690 -2.119 1.00 . A A . 60 ASN H 1 1
16 14713 1 1 60 ASN HA H -2.776 1.665 -3.067 1.00 . A A . 60 ASN HA 1 1
16 14714 1 1 60 ASN HB2 H -2.264 0.688 -0.843 1.00 . A A . 60 ASN HB2 1 1
16 14715 1 1 60 ASN HB3 H -3.116 2.236 -0.707 1.00 . A A . 60 ASN HB3 1 1
16 14716 1 1 60 ASN HD21 H -3.191 0.787 1.448 1.00 . A A . 60 ASN HD21 1 1
16 14717 1 1 60 ASN HD22 H -4.632 0.038 1.716 1.00 . A A . 60 ASN HD22 1 1
16 14718 1 1 60 ASN N N -4.837 1.753 -2.769 1.00 . A A . 60 ASN N 1 1
16 14719 1 1 60 ASN ND2 N -4.013 0.442 1.119 1.00 . A A . 60 ASN ND2 1 1
16 14720 1 1 60 ASN O O -3.891 -1.200 -2.120 1.00 . A A . 60 ASN O 1 1
16 14721 1 1 60 ASN OD1 O -5.329 0.108 -0.678 1.00 . A A . 60 ASN OD1 1 1
16 14722 1 1 61 ASN C C -2.003 -2.092 -5.597 1.00 . A A . 61 ASN C 1 1
16 14723 1 1 61 ASN CA C -3.251 -1.900 -4.732 1.00 . A A . 61 ASN CA 1 1
16 14724 1 1 61 ASN CB C -4.478 -2.149 -5.612 1.00 . A A . 61 ASN CB 1 1
16 14725 1 1 61 ASN CG C -4.307 -1.500 -6.987 1.00 . A A . 61 ASN CG 1 1
16 14726 1 1 61 ASN H H -3.031 0.179 -4.755 1.00 . A A . 61 ASN H 1 1
16 14727 1 1 61 ASN HA H -3.253 -2.610 -3.911 1.00 . A A . 61 ASN HA 1 1
16 14728 1 1 61 ASN HB2 H -4.613 -3.218 -5.739 1.00 . A A . 61 ASN HB2 1 1
16 14729 1 1 61 ASN HB3 H -5.353 -1.728 -5.127 1.00 . A A . 61 ASN HB3 1 1
16 14730 1 1 61 ASN HD21 H -5.031 -3.141 -7.832 1.00 . A A . 61 ASN HD21 1 1
16 14731 1 1 61 ASN HD22 H -4.620 -1.953 -8.892 1.00 . A A . 61 ASN HD22 1 1
16 14732 1 1 61 ASN N N -3.259 -0.552 -4.192 1.00 . A A . 61 ASN N 1 1
16 14733 1 1 61 ASN ND2 N -4.689 -2.272 -8.000 1.00 . A A . 61 ASN ND2 1 1
16 14734 1 1 61 ASN O O -0.898 -1.742 -5.184 1.00 . A A . 61 ASN O 1 1
16 14735 1 1 61 ASN OXT O -2.167 -2.613 -6.721 1.00 . A A . 61 ASN OXT 1 1
16 14736 1 1 61 ASN OD1 O -3.857 -0.373 -7.119 1.00 . A A . 61 ASN OD1 1 1
17 14737 1 1 1 LEU C C -11.759 2.060 3.895 1.00 . A A . 1 LEU C 1 1
17 14738 1 1 1 LEU CA C -12.208 3.501 4.143 1.00 . A A . 1 LEU CA 1 1
17 14739 1 1 1 LEU CB C -11.084 4.528 3.996 1.00 . A A . 1 LEU CB 1 1
17 14740 1 1 1 LEU CD1 C -10.920 6.613 2.586 1.00 . A A . 1 LEU CD1 1 1
17 14741 1 1 1 LEU CD2 C -9.554 4.560 1.991 1.00 . A A . 1 LEU CD2 1 1
17 14742 1 1 1 LEU CG C -10.862 5.085 2.587 1.00 . A A . 1 LEU CG 1 1
17 14743 1 1 1 LEU H1 H -13.525 2.984 5.618 1.00 . A A . 1 LEU H1 1 1
17 14744 1 1 1 LEU H2 H -12.224 3.444 6.186 1.00 . A A . 1 LEU H2 1 1
17 14745 1 1 1 LEU H3 H -13.203 4.440 5.661 1.00 . A A . 1 LEU H3 1 1
17 14746 1 1 1 LEU HA H -12.963 3.688 3.387 1.00 . A A . 1 LEU HA 1 1
17 14747 1 1 1 LEU HB2 H -11.311 5.363 4.650 1.00 . A A . 1 LEU HB2 1 1
17 14748 1 1 1 LEU HB3 H -10.160 4.057 4.316 1.00 . A A . 1 LEU HB3 1 1
17 14749 1 1 1 LEU HD11 H -10.149 7.006 3.240 1.00 . A A . 1 LEU HD11 1 1
17 14750 1 1 1 LEU HD12 H -10.761 6.981 1.578 1.00 . A A . 1 LEU HD12 1 1
17 14751 1 1 1 LEU HD13 H -11.893 6.938 2.939 1.00 . A A . 1 LEU HD13 1 1
17 14752 1 1 1 LEU HD21 H -9.590 3.477 1.936 1.00 . A A . 1 LEU HD21 1 1
17 14753 1 1 1 LEU HD22 H -9.420 4.969 0.995 1.00 . A A . 1 LEU HD22 1 1
17 14754 1 1 1 LEU HD23 H -8.723 4.862 2.620 1.00 . A A . 1 LEU HD23 1 1
17 14755 1 1 1 LEU HG H -11.633 4.700 1.929 1.00 . A A . 1 LEU HG 1 1
17 14756 1 1 1 LEU N N -12.816 3.596 5.458 1.00 . A A . 1 LEU N 1 1
17 14757 1 1 1 LEU O O -10.983 1.506 4.672 1.00 . A A . 1 LEU O 1 1
17 14758 1 1 2 GLU C C -10.767 0.112 1.454 1.00 . A A . 2 GLU C 1 1
17 14759 1 1 2 GLU CA C -11.927 0.127 2.451 1.00 . A A . 2 GLU CA 1 1
17 14760 1 1 2 GLU CB C -13.144 -0.610 1.887 1.00 . A A . 2 GLU CB 1 1
17 14761 1 1 2 GLU CD C -14.521 -2.713 2.086 1.00 . A A . 2 GLU CD 1 1
17 14762 1 1 2 GLU CG C -13.151 -2.074 2.331 1.00 . A A . 2 GLU CG 1 1
17 14763 1 1 2 GLU H H -12.861 1.988 2.258 1.00 . A A . 2 GLU H 1 1
17 14764 1 1 2 GLU HA H -11.574 -0.395 3.335 1.00 . A A . 2 GLU HA 1 1
17 14765 1 1 2 GLU HB2 H -14.047 -0.127 2.244 1.00 . A A . 2 GLU HB2 1 1
17 14766 1 1 2 GLU HB3 H -13.113 -0.568 0.804 1.00 . A A . 2 GLU HB3 1 1
17 14767 1 1 2 GLU HG2 H -12.400 -2.619 1.768 1.00 . A A . 2 GLU HG2 1 1
17 14768 1 1 2 GLU HG3 H -12.920 -2.126 3.390 1.00 . A A . 2 GLU HG3 1 1
17 14769 1 1 2 GLU N N -12.266 1.493 2.810 1.00 . A A . 2 GLU N 1 1
17 14770 1 1 2 GLU O O -10.881 0.654 0.356 1.00 . A A . 2 GLU O 1 1
17 14771 1 1 2 GLU OE1 O -15.503 -2.150 2.703 1.00 . A A . 2 GLU OE1 1 1
17 14772 1 1 2 GLU OE2 O -14.620 -3.701 1.343 1.00 . A A . 2 GLU OE2 1 1
17 14773 1 1 3 CYS C C -8.066 -2.073 0.965 1.00 . A A . 3 CYS C 1 1
17 14774 1 1 3 CYS CA C -8.497 -0.606 1.030 1.00 . A A . 3 CYS CA 1 1
17 14775 1 1 3 CYS CB C -7.370 0.298 1.533 1.00 . A A . 3 CYS CB 1 1
17 14776 1 1 3 CYS H H -9.667 -0.910 2.736 1.00 . A A . 3 CYS H 1 1
17 14777 1 1 3 CYS HA H -8.730 -0.248 0.032 1.00 . A A . 3 CYS HA 1 1
17 14778 1 1 3 CYS HB2 H -7.286 0.167 2.606 1.00 . A A . 3 CYS HB2 1 1
17 14779 1 1 3 CYS HB3 H -6.447 -0.015 1.056 1.00 . A A . 3 CYS HB3 1 1
17 14780 1 1 3 CYS N N -9.677 -0.514 1.872 1.00 . A A . 3 CYS N 1 1
17 14781 1 1 3 CYS O O -8.573 -2.906 1.714 1.00 . A A . 3 CYS O 1 1
17 14782 1 1 3 CYS SG S -7.608 2.080 1.196 1.00 . A A . 3 CYS SG 1 1
17 14783 1 1 4 HIS C C -5.675 -4.036 1.037 1.00 . A A . 4 HIS C 1 1
17 14784 1 1 4 HIS CA C -6.630 -3.696 -0.109 1.00 . A A . 4 HIS CA 1 1
17 14785 1 1 4 HIS CB C -5.986 -3.864 -1.487 1.00 . A A . 4 HIS CB 1 1
17 14786 1 1 4 HIS CD2 C -7.338 -2.836 -3.473 1.00 . A A . 4 HIS CD2 1 1
17 14787 1 1 4 HIS CE1 C -8.470 -4.621 -4.037 1.00 . A A . 4 HIS CE1 1 1
17 14788 1 1 4 HIS CG C -6.972 -3.843 -2.631 1.00 . A A . 4 HIS CG 1 1
17 14789 1 1 4 HIS H H -6.791 -1.644 -0.479 1.00 . A A . 4 HIS H 1 1
17 14790 1 1 4 HIS HA H -7.453 -4.397 -0.013 1.00 . A A . 4 HIS HA 1 1
17 14791 1 1 4 HIS HB2 H -5.277 -3.055 -1.633 1.00 . A A . 4 HIS HB2 1 1
17 14792 1 1 4 HIS HB3 H -5.462 -4.813 -1.505 1.00 . A A . 4 HIS HB3 1 1
17 14793 1 1 4 HIS HD2 H -6.955 -1.821 -3.453 1.00 . A A . 4 HIS HD2 1 1
17 14794 1 1 4 HIS HE1 H -9.159 -5.278 -4.560 1.00 . A A . 4 HIS HE1 1 1
17 14795 1 1 4 HIS N N -7.134 -2.344 0.063 1.00 . A A . 4 HIS N 1 1
17 14796 1 1 4 HIS ND1 N -7.702 -4.956 -3.011 1.00 . A A . 4 HIS ND1 1 1
17 14797 1 1 4 HIS NE2 N -8.244 -3.307 -4.322 1.00 . A A . 4 HIS NE2 1 1
17 14798 1 1 4 HIS O O -5.114 -3.143 1.669 1.00 . A A . 4 HIS O 1 1
17 14799 1 1 5 ASN C C -3.542 -6.675 1.723 1.00 . A A . 5 ASN C 1 1
17 14800 1 1 5 ASN CA C -4.642 -5.802 2.328 1.00 . A A . 5 ASN CA 1 1
17 14801 1 1 5 ASN CB C -5.411 -6.647 3.345 1.00 . A A . 5 ASN CB 1 1
17 14802 1 1 5 ASN CG C -6.452 -7.528 2.652 1.00 . A A . 5 ASN CG 1 1
17 14803 1 1 5 ASN H H -5.988 -5.961 0.735 1.00 . A A . 5 ASN H 1 1
17 14804 1 1 5 ASN HA H -4.194 -4.952 2.832 1.00 . A A . 5 ASN HA 1 1
17 14805 1 1 5 ASN HB2 H -4.712 -7.280 3.881 1.00 . A A . 5 ASN HB2 1 1
17 14806 1 1 5 ASN HB3 H -5.914 -5.988 4.045 1.00 . A A . 5 ASN HB3 1 1
17 14807 1 1 5 ASN HD21 H -7.857 -6.212 3.130 1.00 . A A . 5 ASN HD21 1 1
17 14808 1 1 5 ASN HD22 H -8.403 -7.517 2.291 1.00 . A A . 5 ASN HD22 1 1
17 14809 1 1 5 ASN N N -5.519 -5.331 1.269 1.00 . A A . 5 ASN N 1 1
17 14810 1 1 5 ASN ND2 N -7.688 -7.039 2.695 1.00 . A A . 5 ASN ND2 1 1
17 14811 1 1 5 ASN O O -2.394 -6.628 2.162 1.00 . A A . 5 ASN O 1 1
17 14812 1 1 5 ASN OD1 O -6.153 -8.580 2.112 1.00 . A A . 5 ASN OD1 1 1
17 14813 1 1 6 GLN C C -1.620 -7.669 -0.055 1.00 . A A . 6 GLN C 1 1
17 14814 1 1 6 GLN CA C -2.992 -8.336 0.051 1.00 . A A . 6 GLN CA 1 1
17 14815 1 1 6 GLN CB C -3.512 -8.743 -1.329 1.00 . A A . 6 GLN CB 1 1
17 14816 1 1 6 GLN CD C -4.544 -7.725 -3.391 1.00 . A A . 6 GLN CD 1 1
17 14817 1 1 6 GLN CG C -4.513 -7.716 -1.862 1.00 . A A . 6 GLN CG 1 1
17 14818 1 1 6 GLN H H -4.837 -7.433 0.439 1.00 . A A . 6 GLN H 1 1
17 14819 1 1 6 GLN HA H -2.851 -9.227 0.654 1.00 . A A . 6 GLN HA 1 1
17 14820 1 1 6 GLN HB2 H -2.676 -8.813 -2.017 1.00 . A A . 6 GLN HB2 1 1
17 14821 1 1 6 GLN HB3 H -4.001 -9.709 -1.254 1.00 . A A . 6 GLN HB3 1 1
17 14822 1 1 6 GLN HE21 H -5.494 -5.984 -3.365 1.00 . A A . 6 GLN HE21 1 1
17 14823 1 1 6 GLN HE22 H -5.204 -6.579 -4.870 1.00 . A A . 6 GLN HE22 1 1
17 14824 1 1 6 GLN HG2 H -5.502 -7.956 -1.485 1.00 . A A . 6 GLN HG2 1 1
17 14825 1 1 6 GLN HG3 H -4.225 -6.728 -1.518 1.00 . A A . 6 GLN HG3 1 1
17 14826 1 1 6 GLN N N -3.931 -7.453 0.722 1.00 . A A . 6 GLN N 1 1
17 14827 1 1 6 GLN NE2 N -5.137 -6.661 -3.927 1.00 . A A . 6 GLN NE2 1 1
17 14828 1 1 6 GLN O O -1.525 -6.445 -0.142 1.00 . A A . 6 GLN O 1 1
17 14829 1 1 6 GLN OE1 O -4.062 -8.637 -4.044 1.00 . A A . 6 GLN OE1 1 1
17 14830 1 1 7 GLN C C 1.498 -8.667 -1.313 1.00 . A A . 7 GLN C 1 1
17 14831 1 1 7 GLN CA C 0.774 -8.009 -0.136 1.00 . A A . 7 GLN CA 1 1
17 14832 1 1 7 GLN CB C 1.531 -8.240 1.173 1.00 . A A . 7 GLN CB 1 1
17 14833 1 1 7 GLN CD C 3.815 -8.462 2.222 1.00 . A A . 7 GLN CD 1 1
17 14834 1 1 7 GLN CG C 3.034 -8.016 0.984 1.00 . A A . 7 GLN CG 1 1
17 14835 1 1 7 GLN H H -0.745 -9.436 0.029 1.00 . A A . 7 GLN H 1 1
17 14836 1 1 7 GLN HA H 0.757 -6.934 -0.282 1.00 . A A . 7 GLN HA 1 1
17 14837 1 1 7 GLN HB2 H 1.161 -7.550 1.923 1.00 . A A . 7 GLN HB2 1 1
17 14838 1 1 7 GLN HB3 H 1.364 -9.260 1.504 1.00 . A A . 7 GLN HB3 1 1
17 14839 1 1 7 GLN HE21 H 4.175 -6.561 2.658 1.00 . A A . 7 GLN HE21 1 1
17 14840 1 1 7 GLN HE22 H 4.818 -7.639 3.721 1.00 . A A . 7 GLN HE22 1 1
17 14841 1 1 7 GLN HG2 H 3.373 -8.587 0.126 1.00 . A A . 7 GLN HG2 1 1
17 14842 1 1 7 GLN HG3 H 3.215 -6.960 0.812 1.00 . A A . 7 GLN HG3 1 1
17 14843 1 1 7 GLN N N -0.590 -8.502 -0.042 1.00 . A A . 7 GLN N 1 1
17 14844 1 1 7 GLN NE2 N 4.317 -7.458 2.935 1.00 . A A . 7 GLN NE2 1 1
17 14845 1 1 7 GLN O O 1.184 -9.797 -1.685 1.00 . A A . 7 GLN O 1 1
17 14846 1 1 7 GLN OE1 O 3.952 -9.640 2.510 1.00 . A A . 7 GLN OE1 1 1
17 14847 1 1 8 SER C C 2.302 -8.680 -4.185 1.00 . A A . 8 SER C 1 1
17 14848 1 1 8 SER CA C 3.224 -8.433 -2.990 1.00 . A A . 8 SER CA 1 1
17 14849 1 1 8 SER CB C 3.971 -9.715 -2.622 1.00 . A A . 8 SER CB 1 1
17 14850 1 1 8 SER H H 2.637 -7.068 -1.518 1.00 . A A . 8 SER H 1 1
17 14851 1 1 8 SER HA H 3.977 -7.701 -3.263 1.00 . A A . 8 SER HA 1 1
17 14852 1 1 8 SER HB2 H 3.403 -10.246 -1.864 1.00 . A A . 8 SER HB2 1 1
17 14853 1 1 8 SER HB3 H 4.062 -10.335 -3.508 1.00 . A A . 8 SER HB3 1 1
17 14854 1 1 8 SER HG H 5.767 -10.381 -1.865 1.00 . A A . 8 SER HG 1 1
17 14855 1 1 8 SER N N 2.453 -7.933 -1.864 1.00 . A A . 8 SER N 1 1
17 14856 1 1 8 SER O O 1.983 -7.755 -4.931 1.00 . A A . 8 SER O 1 1
17 14857 1 1 8 SER OG O 5.275 -9.446 -2.113 1.00 . A A . 8 SER OG 1 1
17 14858 1 1 9 SER C C -0.078 -11.248 -4.912 1.00 . A A . 9 SER C 1 1
17 14859 1 1 9 SER CA C 1.022 -10.315 -5.425 1.00 . A A . 9 SER CA 1 1
17 14860 1 1 9 SER CB C 1.806 -10.989 -6.553 1.00 . A A . 9 SER CB 1 1
17 14861 1 1 9 SER H H 2.191 -10.595 -3.715 1.00 . A A . 9 SER H 1 1
17 14862 1 1 9 SER HA H 0.535 -9.427 -5.814 1.00 . A A . 9 SER HA 1 1
17 14863 1 1 9 SER HB2 H 1.103 -11.435 -7.250 1.00 . A A . 9 SER HB2 1 1
17 14864 1 1 9 SER HB3 H 2.397 -10.237 -7.066 1.00 . A A . 9 SER HB3 1 1
17 14865 1 1 9 SER HG H 3.212 -12.453 -6.896 1.00 . A A . 9 SER HG 1 1
17 14866 1 1 9 SER N N 1.900 -9.934 -4.333 1.00 . A A . 9 SER N 1 1
17 14867 1 1 9 SER O O -0.492 -12.170 -5.613 1.00 . A A . 9 SER O 1 1
17 14868 1 1 9 SER OG O 2.678 -12.004 -6.065 1.00 . A A . 9 SER OG 1 1
17 14869 1 1 10 GLN C C -2.883 -11.598 -3.827 1.00 . A A . 10 GLN C 1 1
17 14870 1 1 10 GLN CA C -1.562 -11.780 -3.078 1.00 . A A . 10 GLN CA 1 1
17 14871 1 1 10 GLN CB C -1.718 -11.434 -1.596 1.00 . A A . 10 GLN CB 1 1
17 14872 1 1 10 GLN CD C -0.124 -12.413 0.095 1.00 . A A . 10 GLN CD 1 1
17 14873 1 1 10 GLN CG C -1.403 -12.643 -0.714 1.00 . A A . 10 GLN CG 1 1
17 14874 1 1 10 GLN H H -0.147 -10.245 -3.213 1.00 . A A . 10 GLN H 1 1
17 14875 1 1 10 GLN HA H -1.273 -12.825 -3.109 1.00 . A A . 10 GLN HA 1 1
17 14876 1 1 10 GLN HB2 H -1.038 -10.627 -1.346 1.00 . A A . 10 GLN HB2 1 1
17 14877 1 1 10 GLN HB3 H -2.739 -11.118 -1.411 1.00 . A A . 10 GLN HB3 1 1
17 14878 1 1 10 GLN HE21 H -0.454 -14.111 1.066 1.00 . A A . 10 GLN HE21 1 1
17 14879 1 1 10 GLN HE22 H 0.908 -13.313 1.529 1.00 . A A . 10 GLN HE22 1 1
17 14880 1 1 10 GLN HG2 H -2.229 -12.808 -0.031 1.00 . A A . 10 GLN HG2 1 1
17 14881 1 1 10 GLN HG3 H -1.272 -13.517 -1.344 1.00 . A A . 10 GLN HG3 1 1
17 14882 1 1 10 GLN N N -0.519 -10.977 -3.693 1.00 . A A . 10 GLN N 1 1
17 14883 1 1 10 GLN NE2 N 0.135 -13.371 0.981 1.00 . A A . 10 GLN NE2 1 1
17 14884 1 1 10 GLN O O -2.944 -10.872 -4.817 1.00 . A A . 10 GLN O 1 1
17 14885 1 1 10 GLN OE1 O 0.581 -11.432 -0.074 1.00 . A A . 10 GLN OE1 1 1
17 14886 1 1 11 PRO C C -5.926 -10.874 -3.600 1.00 . A A . 11 PRO C 1 1
17 14887 1 1 11 PRO CA C -5.252 -12.209 -3.920 1.00 . A A . 11 PRO CA 1 1
17 14888 1 1 11 PRO CB C -6.012 -13.405 -3.370 1.00 . A A . 11 PRO CB 1 1
17 14889 1 1 11 PRO CD C -3.900 -13.158 -2.139 1.00 . A A . 11 PRO CD 1 1
17 14890 1 1 11 PRO CG C -5.257 -13.841 -2.124 1.00 . A A . 11 PRO CG 1 1
17 14891 1 1 11 PRO HA H -5.152 -12.306 -4.996 1.00 . A A . 11 PRO HA 1 1
17 14892 1 1 11 PRO HB2 H -7.027 -13.122 -3.115 1.00 . A A . 11 PRO HB2 1 1
17 14893 1 1 11 PRO HB3 H -6.031 -14.208 -4.099 1.00 . A A . 11 PRO HB3 1 1
17 14894 1 1 11 PRO HD2 H -3.755 -12.575 -1.235 1.00 . A A . 11 PRO HD2 1 1
17 14895 1 1 11 PRO HD3 H -3.104 -13.889 -2.229 1.00 . A A . 11 PRO HD3 1 1
17 14896 1 1 11 PRO HG2 H -5.808 -13.548 -1.237 1.00 . A A . 11 PRO HG2 1 1
17 14897 1 1 11 PRO HG3 H -5.127 -14.919 -2.130 1.00 . A A . 11 PRO HG3 1 1
17 14898 1 1 11 PRO N N -3.935 -12.288 -3.311 1.00 . A A . 11 PRO N 1 1
17 14899 1 1 11 PRO O O -5.434 -10.110 -2.770 1.00 . A A . 11 PRO O 1 1
17 14900 1 1 12 PRO C C -8.583 -9.432 -2.765 1.00 . A A . 12 PRO C 1 1
17 14901 1 1 12 PRO CA C -7.816 -9.397 -4.089 1.00 . A A . 12 PRO CA 1 1
17 14902 1 1 12 PRO CB C -8.727 -9.284 -5.301 1.00 . A A . 12 PRO CB 1 1
17 14903 1 1 12 PRO CD C -7.682 -11.508 -5.281 1.00 . A A . 12 PRO CD 1 1
17 14904 1 1 12 PRO CG C -8.795 -10.679 -5.901 1.00 . A A . 12 PRO CG 1 1
17 14905 1 1 12 PRO HA H -7.143 -8.547 -4.039 1.00 . A A . 12 PRO HA 1 1
17 14906 1 1 12 PRO HB2 H -9.716 -8.954 -5.000 1.00 . A A . 12 PRO HB2 1 1
17 14907 1 1 12 PRO HB3 H -8.315 -8.584 -6.020 1.00 . A A . 12 PRO HB3 1 1
17 14908 1 1 12 PRO HD2 H -8.085 -12.395 -4.806 1.00 . A A . 12 PRO HD2 1 1
17 14909 1 1 12 PRO HD3 H -6.956 -11.797 -6.034 1.00 . A A . 12 PRO HD3 1 1
17 14910 1 1 12 PRO HG2 H -9.757 -11.129 -5.679 1.00 . A A . 12 PRO HG2 1 1
17 14911 1 1 12 PRO HG3 H -8.660 -10.625 -6.977 1.00 . A A . 12 PRO HG3 1 1
17 14912 1 1 12 PRO N N -7.071 -10.627 -4.292 1.00 . A A . 12 PRO N 1 1
17 14913 1 1 12 PRO O O -9.565 -10.161 -2.632 1.00 . A A . 12 PRO O 1 1
17 14914 1 1 13 THR C C -8.747 -7.124 -0.001 1.00 . A A . 13 THR C 1 1
17 14915 1 1 13 THR CA C -8.735 -8.566 -0.512 1.00 . A A . 13 THR CA 1 1
17 14916 1 1 13 THR CB C -8.002 -9.534 0.417 1.00 . A A . 13 THR CB 1 1
17 14917 1 1 13 THR CG2 C -8.349 -10.997 0.133 1.00 . A A . 13 THR CG2 1 1
17 14918 1 1 13 THR H H -7.343 -8.101 -2.000 1.00 . A A . 13 THR H 1 1
17 14919 1 1 13 THR HA H -9.756 -8.927 -0.586 1.00 . A A . 13 THR HA 1 1
17 14920 1 1 13 THR HB H -8.131 -9.245 1.455 1.00 . A A . 13 THR HB 1 1
17 14921 1 1 13 THR HG1 H -6.028 -10.080 0.639 1.00 . A A . 13 THR HG1 1 1
17 14922 1 1 13 THR HG21 H -8.075 -11.242 -0.888 1.00 . A A . 13 THR HG21 1 1
17 14923 1 1 13 THR HG22 H -7.803 -11.637 0.818 1.00 . A A . 13 THR HG22 1 1
17 14924 1 1 13 THR HG23 H -9.415 -11.148 0.268 1.00 . A A . 13 THR HG23 1 1
17 14925 1 1 13 THR N N -8.108 -8.635 -1.820 1.00 . A A . 13 THR N 1 1
17 14926 1 1 13 THR O O -7.763 -6.402 -0.149 1.00 . A A . 13 THR O 1 1
17 14927 1 1 13 THR OG1 O -6.635 -9.421 0.027 1.00 . A A . 13 THR OG1 1 1
17 14928 1 1 14 THR C C -10.425 -5.461 2.598 1.00 . A A . 14 THR C 1 1
17 14929 1 1 14 THR CA C -10.025 -5.406 1.123 1.00 . A A . 14 THR CA 1 1
17 14930 1 1 14 THR CB C -11.033 -4.660 0.247 1.00 . A A . 14 THR CB 1 1
17 14931 1 1 14 THR CG2 C -10.644 -3.199 0.019 1.00 . A A . 14 THR CG2 1 1
17 14932 1 1 14 THR H H -10.591 -7.366 0.665 1.00 . A A . 14 THR H 1 1
17 14933 1 1 14 THR HA H -9.070 -4.891 1.104 1.00 . A A . 14 THR HA 1 1
17 14934 1 1 14 THR HB H -12.004 -4.690 0.731 1.00 . A A . 14 THR HB 1 1
17 14935 1 1 14 THR HG1 H -11.573 -4.792 -1.735 1.00 . A A . 14 THR HG1 1 1
17 14936 1 1 14 THR HG21 H -9.678 -3.154 -0.472 1.00 . A A . 14 THR HG21 1 1
17 14937 1 1 14 THR HG22 H -11.389 -2.719 -0.607 1.00 . A A . 14 THR HG22 1 1
17 14938 1 1 14 THR HG23 H -10.589 -2.685 0.974 1.00 . A A . 14 THR HG23 1 1
17 14939 1 1 14 THR N N -9.873 -6.748 0.589 1.00 . A A . 14 THR N 1 1
17 14940 1 1 14 THR O O -10.763 -6.525 3.115 1.00 . A A . 14 THR O 1 1
17 14941 1 1 14 THR OG1 O -10.889 -5.261 -1.037 1.00 . A A . 14 THR OG1 1 1
17 14942 1 1 15 LYS C C -10.881 -2.729 5.024 1.00 . A A . 15 LYS C 1 1
17 14943 1 1 15 LYS CA C -10.728 -4.202 4.642 1.00 . A A . 15 LYS CA 1 1
17 14944 1 1 15 LYS CB C -9.716 -4.960 5.503 1.00 . A A . 15 LYS CB 1 1
17 14945 1 1 15 LYS CD C -8.050 -3.694 6.911 1.00 . A A . 15 LYS CD 1 1
17 14946 1 1 15 LYS CE C -7.295 -2.366 6.818 1.00 . A A . 15 LYS CE 1 1
17 14947 1 1 15 LYS CG C -8.364 -4.243 5.518 1.00 . A A . 15 LYS CG 1 1
17 14948 1 1 15 LYS H H -10.103 -3.520 2.767 1.00 . A A . 15 LYS H 1 1
17 14949 1 1 15 LYS HA H -11.665 -4.721 4.817 1.00 . A A . 15 LYS HA 1 1
17 14950 1 1 15 LYS HB2 H -10.094 -5.028 6.518 1.00 . A A . 15 LYS HB2 1 1
17 14951 1 1 15 LYS HB3 H -9.584 -5.959 5.100 1.00 . A A . 15 LYS HB3 1 1
17 14952 1 1 15 LYS HD2 H -8.979 -3.537 7.449 1.00 . A A . 15 LYS HD2 1 1
17 14953 1 1 15 LYS HD3 H -7.439 -4.413 7.447 1.00 . A A . 15 LYS HD3 1 1
17 14954 1 1 15 LYS HE2 H -6.844 -2.144 7.780 1.00 . A A . 15 LYS HE2 1 1
17 14955 1 1 15 LYS HE3 H -6.519 -2.449 6.064 1.00 . A A . 15 LYS HE3 1 1
17 14956 1 1 15 LYS HG2 H -7.588 -4.943 5.229 1.00 . A A . 15 LYS HG2 1 1
17 14957 1 1 15 LYS HG3 H -8.391 -3.421 4.810 1.00 . A A . 15 LYS HG3 1 1
17 14958 1 1 15 LYS HZ1 H -8.932 -1.124 7.058 1.00 . A A . 15 LYS HZ1 1 1
17 14959 1 1 15 LYS HZ2 H -7.814 -0.413 6.373 1.00 . A A . 15 LYS HZ2 1 1
17 14960 1 1 15 LYS HZ3 H -8.659 -1.380 5.614 1.00 . A A . 15 LYS HZ3 1 1
17 14961 1 1 15 LYS N N -10.375 -4.300 3.236 1.00 . A A . 15 LYS N 1 1
17 14962 1 1 15 LYS NZ N -8.218 -1.270 6.449 1.00 . A A . 15 LYS NZ 1 1
17 14963 1 1 15 LYS O O -10.222 -1.864 4.449 1.00 . A A . 15 LYS O 1 1
17 14964 1 1 16 THR C C -11.006 -0.761 7.559 1.00 . A A . 16 THR C 1 1
17 14965 1 1 16 THR CA C -12.000 -1.135 6.459 1.00 . A A . 16 THR CA 1 1
17 14966 1 1 16 THR CB C -13.461 -1.047 6.903 1.00 . A A . 16 THR CB 1 1
17 14967 1 1 16 THR CG2 C -13.818 0.327 7.475 1.00 . A A . 16 THR CG2 1 1
17 14968 1 1 16 THR H H -12.225 -3.213 6.387 1.00 . A A . 16 THR H 1 1
17 14969 1 1 16 THR HA H -11.816 -0.429 5.655 1.00 . A A . 16 THR HA 1 1
17 14970 1 1 16 THR HB H -13.716 -1.876 7.556 1.00 . A A . 16 THR HB 1 1
17 14971 1 1 16 THR HG1 H -15.261 -1.063 5.902 1.00 . A A . 16 THR HG1 1 1
17 14972 1 1 16 THR HG21 H -13.193 0.534 8.337 1.00 . A A . 16 THR HG21 1 1
17 14973 1 1 16 THR HG22 H -13.653 1.087 6.719 1.00 . A A . 16 THR HG22 1 1
17 14974 1 1 16 THR HG23 H -14.861 0.336 7.773 1.00 . A A . 16 THR HG23 1 1
17 14975 1 1 16 THR N N -11.753 -2.489 5.992 1.00 . A A . 16 THR N 1 1
17 14976 1 1 16 THR O O -10.797 -1.526 8.499 1.00 . A A . 16 THR O 1 1
17 14977 1 1 16 THR OG1 O -14.199 -1.118 5.685 1.00 . A A . 16 THR OG1 1 1
17 14978 1 1 17 CYS C C -10.200 1.722 9.433 1.00 . A A . 17 CYS C 1 1
17 14979 1 1 17 CYS CA C -9.453 0.904 8.378 1.00 . A A . 17 CYS CA 1 1
17 14980 1 1 17 CYS CB C -8.340 1.714 7.711 1.00 . A A . 17 CYS CB 1 1
17 14981 1 1 17 CYS H H -10.635 0.953 6.654 1.00 . A A . 17 CYS H 1 1
17 14982 1 1 17 CYS HA H -9.012 0.055 8.890 1.00 . A A . 17 CYS HA 1 1
17 14983 1 1 17 CYS HB2 H -8.637 1.914 6.686 1.00 . A A . 17 CYS HB2 1 1
17 14984 1 1 17 CYS HB3 H -8.236 2.651 8.248 1.00 . A A . 17 CYS HB3 1 1
17 14985 1 1 17 CYS N N -10.420 0.418 7.408 1.00 . A A . 17 CYS N 1 1
17 14986 1 1 17 CYS O O -11.251 2.295 9.149 1.00 . A A . 17 CYS O 1 1
17 14987 1 1 17 CYS SG S -6.705 0.892 7.678 1.00 . A A . 17 CYS SG 1 1
17 14988 1 1 18 SER C C -9.485 3.808 11.938 1.00 . A A . 18 SER C 1 1
17 14989 1 1 18 SER CA C -10.229 2.488 11.726 1.00 . A A . 18 SER CA 1 1
17 14990 1 1 18 SER CB C -10.221 1.662 13.015 1.00 . A A . 18 SER CB 1 1
17 14991 1 1 18 SER H H -8.817 1.279 10.768 1.00 . A A . 18 SER H 1 1
17 14992 1 1 18 SER HA H -11.268 2.694 11.495 1.00 . A A . 18 SER HA 1 1
17 14993 1 1 18 SER HB2 H -10.501 2.304 13.844 1.00 . A A . 18 SER HB2 1 1
17 14994 1 1 18 SER HB3 H -10.942 0.857 12.919 1.00 . A A . 18 SER HB3 1 1
17 14995 1 1 18 SER HG H -8.978 0.524 14.199 1.00 . A A . 18 SER HG 1 1
17 14996 1 1 18 SER N N -9.630 1.749 10.628 1.00 . A A . 18 SER N 1 1
17 14997 1 1 18 SER O O -8.285 3.896 11.679 1.00 . A A . 18 SER O 1 1
17 14998 1 1 18 SER OG O -8.938 1.100 13.280 1.00 . A A . 18 SER OG 1 1
17 14999 1 1 19 GLY C C -8.660 6.494 11.554 1.00 . A A . 19 GLY C 1 1
17 15000 1 1 19 GLY CA C -9.652 6.112 12.655 1.00 . A A . 19 GLY CA 1 1
17 15001 1 1 19 GLY H H -11.148 4.653 12.583 1.00 . A A . 19 GLY H 1 1
17 15002 1 1 19 GLY HA2 H -10.447 6.848 12.686 1.00 . A A . 19 GLY HA2 1 1
17 15003 1 1 19 GLY HA3 H -9.134 6.097 13.608 1.00 . A A . 19 GLY HA3 1 1
17 15004 1 1 19 GLY N N -10.227 4.800 12.407 1.00 . A A . 19 GLY N 1 1
17 15005 1 1 19 GLY O O -7.621 7.091 11.830 1.00 . A A . 19 GLY O 1 1
17 15006 1 1 20 GLU C C -9.001 6.439 7.901 1.00 . A A . 20 GLU C 1 1
17 15007 1 1 20 GLU CA C -8.171 6.430 9.187 1.00 . A A . 20 GLU CA 1 1
17 15008 1 1 20 GLU CB C -7.015 5.434 9.086 1.00 . A A . 20 GLU CB 1 1
17 15009 1 1 20 GLU CD C -5.637 7.403 8.323 1.00 . A A . 20 GLU CD 1 1
17 15010 1 1 20 GLU CG C -5.953 5.923 8.098 1.00 . A A . 20 GLU CG 1 1
17 15011 1 1 20 GLU H H -9.838 5.673 10.198 1.00 . A A . 20 GLU H 1 1
17 15012 1 1 20 GLU HA H -7.714 7.404 9.324 1.00 . A A . 20 GLU HA 1 1
17 15013 1 1 20 GLU HB2 H -6.562 5.317 10.064 1.00 . A A . 20 GLU HB2 1 1
17 15014 1 1 20 GLU HB3 H -7.400 4.477 8.748 1.00 . A A . 20 GLU HB3 1 1
17 15015 1 1 20 GLU HG2 H -5.048 5.342 8.234 1.00 . A A . 20 GLU HG2 1 1
17 15016 1 1 20 GLU HG3 H -6.321 5.789 7.086 1.00 . A A . 20 GLU HG3 1 1
17 15017 1 1 20 GLU N N -9.016 6.133 10.330 1.00 . A A . 20 GLU N 1 1
17 15018 1 1 20 GLU O O -9.833 5.558 7.690 1.00 . A A . 20 GLU O 1 1
17 15019 1 1 20 GLU OE1 O -6.339 8.275 7.792 1.00 . A A . 20 GLU OE1 1 1
17 15020 1 1 20 GLU OE2 O -4.620 7.633 9.083 1.00 . A A . 20 GLU OE2 1 1
17 15021 1 1 21 THR C C -8.474 7.827 4.672 1.00 . A A . 21 THR C 1 1
17 15022 1 1 21 THR CA C -9.458 7.578 5.817 1.00 . A A . 21 THR CA 1 1
17 15023 1 1 21 THR CB C -10.497 8.689 5.979 1.00 . A A . 21 THR CB 1 1
17 15024 1 1 21 THR CG2 C -9.857 10.058 6.220 1.00 . A A . 21 THR CG2 1 1
17 15025 1 1 21 THR H H -8.085 8.085 7.311 1.00 . A A . 21 THR H 1 1
17 15026 1 1 21 THR HA H -10.011 6.666 5.621 1.00 . A A . 21 THR HA 1 1
17 15027 1 1 21 THR HB H -11.242 8.415 6.718 1.00 . A A . 21 THR HB 1 1
17 15028 1 1 21 THR HG1 H -11.846 9.578 4.702 1.00 . A A . 21 THR HG1 1 1
17 15029 1 1 21 THR HG21 H -9.260 10.025 7.125 1.00 . A A . 21 THR HG21 1 1
17 15030 1 1 21 THR HG22 H -9.222 10.314 5.377 1.00 . A A . 21 THR HG22 1 1
17 15031 1 1 21 THR HG23 H -10.634 10.808 6.327 1.00 . A A . 21 THR HG23 1 1
17 15032 1 1 21 THR N N -8.745 7.443 7.076 1.00 . A A . 21 THR N 1 1
17 15033 1 1 21 THR O O -8.758 8.606 3.764 1.00 . A A . 21 THR O 1 1
17 15034 1 1 21 THR OG1 O -11.086 8.804 4.686 1.00 . A A . 21 THR OG1 1 1
17 15035 1 1 22 ASN C C -5.588 5.951 3.560 1.00 . A A . 22 ASN C 1 1
17 15036 1 1 22 ASN CA C -6.312 7.288 3.733 1.00 . A A . 22 ASN CA 1 1
17 15037 1 1 22 ASN CB C -5.275 8.338 4.135 1.00 . A A . 22 ASN CB 1 1
17 15038 1 1 22 ASN CG C -5.889 9.739 4.146 1.00 . A A . 22 ASN CG 1 1
17 15039 1 1 22 ASN H H -7.194 6.565 5.486 1.00 . A A . 22 ASN H 1 1
17 15040 1 1 22 ASN HA H -6.770 7.576 2.793 1.00 . A A . 22 ASN HA 1 1
17 15041 1 1 22 ASN HB2 H -4.902 8.107 5.127 1.00 . A A . 22 ASN HB2 1 1
17 15042 1 1 22 ASN HB3 H -4.454 8.316 3.425 1.00 . A A . 22 ASN HB3 1 1
17 15043 1 1 22 ASN HD21 H -6.871 9.276 5.807 1.00 . A A . 22 ASN HD21 1 1
17 15044 1 1 22 ASN HD22 H -7.142 10.804 5.257 1.00 . A A . 22 ASN HD22 1 1
17 15045 1 1 22 ASN N N -7.339 7.150 4.751 1.00 . A A . 22 ASN N 1 1
17 15046 1 1 22 ASN ND2 N -6.712 9.961 5.168 1.00 . A A . 22 ASN ND2 1 1
17 15047 1 1 22 ASN O O -5.687 5.072 4.415 1.00 . A A . 22 ASN O 1 1
17 15048 1 1 22 ASN OD1 O -5.634 10.565 3.285 1.00 . A A . 22 ASN OD1 1 1
17 15049 1 1 23 CYS C C -2.917 4.998 1.307 1.00 . A A . 23 CYS C 1 1
17 15050 1 1 23 CYS CA C -4.136 4.625 2.152 1.00 . A A . 23 CYS CA 1 1
17 15051 1 1 23 CYS CB C -5.015 3.582 1.457 1.00 . A A . 23 CYS CB 1 1
17 15052 1 1 23 CYS H H -4.850 6.564 1.835 1.00 . A A . 23 CYS H 1 1
17 15053 1 1 23 CYS HA H -3.812 4.158 3.077 1.00 . A A . 23 CYS HA 1 1
17 15054 1 1 23 CYS HB2 H -5.504 4.061 0.614 1.00 . A A . 23 CYS HB2 1 1
17 15055 1 1 23 CYS HB3 H -4.372 2.785 1.098 1.00 . A A . 23 CYS HB3 1 1
17 15056 1 1 23 CYS N N -4.877 5.839 2.448 1.00 . A A . 23 CYS N 1 1
17 15057 1 1 23 CYS O O -2.971 5.938 0.515 1.00 . A A . 23 CYS O 1 1
17 15058 1 1 23 CYS SG S -6.308 2.837 2.517 1.00 . A A . 23 CYS SG 1 1
17 15059 1 1 24 TYR C C -0.024 3.173 0.248 1.00 . A A . 24 TYR C 1 1
17 15060 1 1 24 TYR CA C -0.615 4.484 0.770 1.00 . A A . 24 TYR CA 1 1
17 15061 1 1 24 TYR CB C 0.358 5.105 1.772 1.00 . A A . 24 TYR CB 1 1
17 15062 1 1 24 TYR CD1 C 1.920 3.330 2.649 1.00 . A A . 24 TYR CD1 1 1
17 15063 1 1 24 TYR CD2 C 0.152 4.088 4.070 1.00 . A A . 24 TYR CD2 1 1
17 15064 1 1 24 TYR CE1 C 2.359 2.423 3.678 1.00 . A A . 24 TYR CE1 1 1
17 15065 1 1 24 TYR CE2 C 0.592 3.181 5.099 1.00 . A A . 24 TYR CE2 1 1
17 15066 1 1 24 TYR CG C 0.826 4.143 2.866 1.00 . A A . 24 TYR CG 1 1
17 15067 1 1 24 TYR CZ C 1.674 2.394 4.852 1.00 . A A . 24 TYR CZ 1 1
17 15068 1 1 24 TYR H H -1.883 3.534 2.135 1.00 . A A . 24 TYR H 1 1
17 15069 1 1 24 TYR HA H -0.826 5.137 -0.071 1.00 . A A . 24 TYR HA 1 1
17 15070 1 1 24 TYR HB2 H 1.231 5.454 1.229 1.00 . A A . 24 TYR HB2 1 1
17 15071 1 1 24 TYR HB3 H -0.132 5.948 2.247 1.00 . A A . 24 TYR HB3 1 1
17 15072 1 1 24 TYR HD1 H 2.449 3.374 1.702 1.00 . A A . 24 TYR HD1 1 1
17 15073 1 1 24 TYR HD2 H -0.708 4.727 4.241 1.00 . A A . 24 TYR HD2 1 1
17 15074 1 1 24 TYR HE1 H 3.216 1.778 3.520 1.00 . A A . 24 TYR HE1 1 1
17 15075 1 1 24 TYR HE2 H 0.073 3.127 6.050 1.00 . A A . 24 TYR HE2 1 1
17 15076 1 1 24 TYR HH H 1.444 1.635 6.691 1.00 . A A . 24 TYR HH 1 1
17 15077 1 1 24 TYR N N -1.846 4.243 1.504 1.00 . A A . 24 TYR N 1 1
17 15078 1 1 24 TYR O O -0.293 2.105 0.795 1.00 . A A . 24 TYR O 1 1
17 15079 1 1 24 TYR OH O 2.089 1.538 5.825 1.00 . A A . 24 TYR OH 1 1
17 15080 1 1 25 LYS C C 2.905 2.170 -1.114 1.00 . A A . 25 LYS C 1 1
17 15081 1 1 25 LYS CA C 1.404 2.136 -1.406 1.00 . A A . 25 LYS CA 1 1
17 15082 1 1 25 LYS CB C 1.070 2.057 -2.897 1.00 . A A . 25 LYS CB 1 1
17 15083 1 1 25 LYS CD C -0.573 1.207 -4.611 1.00 . A A . 25 LYS CD 1 1
17 15084 1 1 25 LYS CE C -0.800 -0.214 -5.132 1.00 . A A . 25 LYS CE 1 1
17 15085 1 1 25 LYS CG C -0.169 1.191 -3.136 1.00 . A A . 25 LYS CG 1 1
17 15086 1 1 25 LYS H H 0.932 4.159 -1.171 1.00 . A A . 25 LYS H 1 1
17 15087 1 1 25 LYS HA H 1.046 1.239 -0.912 1.00 . A A . 25 LYS HA 1 1
17 15088 1 1 25 LYS HB2 H 0.881 3.057 -3.272 1.00 . A A . 25 LYS HB2 1 1
17 15089 1 1 25 LYS HB3 H 1.912 1.625 -3.427 1.00 . A A . 25 LYS HB3 1 1
17 15090 1 1 25 LYS HD2 H -1.491 1.775 -4.722 1.00 . A A . 25 LYS HD2 1 1
17 15091 1 1 25 LYS HD3 H 0.216 1.675 -5.190 1.00 . A A . 25 LYS HD3 1 1
17 15092 1 1 25 LYS HE2 H -1.298 -0.799 -4.367 1.00 . A A . 25 LYS HE2 1 1
17 15093 1 1 25 LYS HE3 H -1.422 -0.173 -6.020 1.00 . A A . 25 LYS HE3 1 1
17 15094 1 1 25 LYS HG2 H 0.048 0.171 -2.838 1.00 . A A . 25 LYS HG2 1 1
17 15095 1 1 25 LYS HG3 H -0.990 1.575 -2.540 1.00 . A A . 25 LYS HG3 1 1
17 15096 1 1 25 LYS HZ1 H 1.103 -0.934 -4.748 1.00 . A A . 25 LYS HZ1 1 1
17 15097 1 1 25 LYS HZ2 H 0.425 -1.742 -5.803 1.00 . A A . 25 LYS HZ2 1 1
17 15098 1 1 25 LYS HZ3 H 0.999 -0.407 -6.140 1.00 . A A . 25 LYS HZ3 1 1
17 15099 1 1 25 LYS N N 0.772 3.298 -0.804 1.00 . A A . 25 LYS N 1 1
17 15100 1 1 25 LYS NZ N 0.492 -0.854 -5.471 1.00 . A A . 25 LYS NZ 1 1
17 15101 1 1 25 LYS O O 3.495 3.243 -0.995 1.00 . A A . 25 LYS O 1 1
17 15102 1 1 26 LYS C C 5.446 -0.396 -1.413 1.00 . A A . 26 LYS C 1 1
17 15103 1 1 26 LYS CA C 4.903 0.861 -0.729 1.00 . A A . 26 LYS CA 1 1
17 15104 1 1 26 LYS CB C 5.161 0.901 0.778 1.00 . A A . 26 LYS CB 1 1
17 15105 1 1 26 LYS CD C 4.723 -0.583 2.770 1.00 . A A . 26 LYS CD 1 1
17 15106 1 1 26 LYS CE C 5.281 0.461 3.739 1.00 . A A . 26 LYS CE 1 1
17 15107 1 1 26 LYS CG C 4.112 0.085 1.537 1.00 . A A . 26 LYS CG 1 1
17 15108 1 1 26 LYS H H 2.958 0.195 -1.110 1.00 . A A . 26 LYS H 1 1
17 15109 1 1 26 LYS HA H 5.421 1.734 -1.111 1.00 . A A . 26 LYS HA 1 1
17 15110 1 1 26 LYS HB2 H 6.144 0.490 0.980 1.00 . A A . 26 LYS HB2 1 1
17 15111 1 1 26 LYS HB3 H 5.123 1.931 1.117 1.00 . A A . 26 LYS HB3 1 1
17 15112 1 1 26 LYS HD2 H 3.957 -1.162 3.275 1.00 . A A . 26 LYS HD2 1 1
17 15113 1 1 26 LYS HD3 H 5.527 -1.240 2.456 1.00 . A A . 26 LYS HD3 1 1
17 15114 1 1 26 LYS HE2 H 5.480 1.380 3.197 1.00 . A A . 26 LYS HE2 1 1
17 15115 1 1 26 LYS HE3 H 4.550 0.652 4.518 1.00 . A A . 26 LYS HE3 1 1
17 15116 1 1 26 LYS HG2 H 3.309 0.745 1.852 1.00 . A A . 26 LYS HG2 1 1
17 15117 1 1 26 LYS HG3 H 3.714 -0.681 0.878 1.00 . A A . 26 LYS HG3 1 1
17 15118 1 1 26 LYS HZ1 H 6.453 -0.827 4.857 1.00 . A A . 26 LYS HZ1 1 1
17 15119 1 1 26 LYS HZ2 H 7.237 -0.215 3.745 1.00 . A A . 26 LYS HZ2 1 1
17 15120 1 1 26 LYS HZ3 H 6.938 0.578 4.972 1.00 . A A . 26 LYS HZ3 1 1
17 15121 1 1 26 LYS N N 3.482 0.981 -1.005 1.00 . A A . 26 LYS N 1 1
17 15122 1 1 26 LYS NZ N 6.535 -0.024 4.357 1.00 . A A . 26 LYS NZ 1 1
17 15123 1 1 26 LYS O O 4.903 -1.486 -1.240 1.00 . A A . 26 LYS O 1 1
17 15124 1 1 27 TRP C C 8.622 -0.984 -3.049 1.00 . A A . 27 TRP C 1 1
17 15125 1 1 27 TRP CA C 7.135 -1.306 -2.885 1.00 . A A . 27 TRP CA 1 1
17 15126 1 1 27 TRP CB C 6.430 -1.568 -4.217 1.00 . A A . 27 TRP CB 1 1
17 15127 1 1 27 TRP CD1 C 7.277 -0.274 -6.283 1.00 . A A . 27 TRP CD1 1 1
17 15128 1 1 27 TRP CD2 C 5.724 0.819 -5.144 1.00 . A A . 27 TRP CD2 1 1
17 15129 1 1 27 TRP CE2 C 6.088 1.613 -6.212 1.00 . A A . 27 TRP CE2 1 1
17 15130 1 1 27 TRP CE3 C 4.749 1.235 -4.220 1.00 . A A . 27 TRP CE3 1 1
17 15131 1 1 27 TRP CG C 6.499 -0.398 -5.200 1.00 . A A . 27 TRP CG 1 1
17 15132 1 1 27 TRP CH2 C 4.552 3.306 -5.551 1.00 . A A . 27 TRP CH2 1 1
17 15133 1 1 27 TRP CZ2 C 5.526 2.872 -6.458 1.00 . A A . 27 TRP CZ2 1 1
17 15134 1 1 27 TRP CZ3 C 4.197 2.494 -4.480 1.00 . A A . 27 TRP CZ3 1 1
17 15135 1 1 27 TRP H H 6.875 0.673 -2.259 1.00 . A A . 27 TRP H 1 1
17 15136 1 1 27 TRP HA H 7.017 -2.222 -2.317 1.00 . A A . 27 TRP HA 1 1
17 15137 1 1 27 TRP HB2 H 6.892 -2.432 -4.683 1.00 . A A . 27 TRP HB2 1 1
17 15138 1 1 27 TRP HB3 H 5.385 -1.782 -4.013 1.00 . A A . 27 TRP HB3 1 1
17 15139 1 1 27 TRP HD1 H 7.988 -1.025 -6.613 1.00 . A A . 27 TRP HD1 1 1
17 15140 1 1 27 TRP HE1 H 7.500 1.228 -7.714 1.00 . A A . 27 TRP HE1 1 1
17 15141 1 1 27 TRP HE3 H 4.448 0.627 -3.374 1.00 . A A . 27 TRP HE3 1 1
17 15142 1 1 27 TRP HH2 H 4.076 4.272 -5.684 1.00 . A A . 27 TRP HH2 1 1
17 15143 1 1 27 TRP HZ2 H 5.829 3.477 -7.306 1.00 . A A . 27 TRP HZ2 1 1
17 15144 1 1 27 TRP HZ3 H 3.439 2.863 -3.797 1.00 . A A . 27 TRP HZ3 1 1
17 15145 1 1 27 TRP N N 6.512 -0.201 -2.175 1.00 . A A . 27 TRP N 1 1
17 15146 1 1 27 TRP NE1 N 7.063 0.927 -6.927 1.00 . A A . 27 TRP NE1 1 1
17 15147 1 1 27 TRP O O 9.024 0.176 -2.960 1.00 . A A . 27 TRP O 1 1
17 15148 1 1 28 TRP C C 11.357 -3.113 -4.193 1.00 . A A . 28 TRP C 1 1
17 15149 1 1 28 TRP CA C 10.833 -1.874 -3.465 1.00 . A A . 28 TRP CA 1 1
17 15150 1 1 28 TRP CB C 11.527 -1.628 -2.125 1.00 . A A . 28 TRP CB 1 1
17 15151 1 1 28 TRP CD1 C 12.711 -3.783 -1.339 1.00 . A A . 28 TRP CD1 1 1
17 15152 1 1 28 TRP CD2 C 10.833 -3.367 -0.240 1.00 . A A . 28 TRP CD2 1 1
17 15153 1 1 28 TRP CE2 C 11.361 -4.535 0.272 1.00 . A A . 28 TRP CE2 1 1
17 15154 1 1 28 TRP CE3 C 9.631 -2.829 0.251 1.00 . A A . 28 TRP CE3 1 1
17 15155 1 1 28 TRP CG C 11.714 -2.891 -1.280 1.00 . A A . 28 TRP CG 1 1
17 15156 1 1 28 TRP CH2 C 9.555 -4.746 1.806 1.00 . A A . 28 TRP CH2 1 1
17 15157 1 1 28 TRP CZ2 C 10.753 -5.263 1.301 1.00 . A A . 28 TRP CZ2 1 1
17 15158 1 1 28 TRP CZ3 C 9.036 -3.568 1.281 1.00 . A A . 28 TRP CZ3 1 1
17 15159 1 1 28 TRP H H 9.012 -2.897 -3.344 1.00 . A A . 28 TRP H 1 1
17 15160 1 1 28 TRP HA H 11.036 -0.987 -4.055 1.00 . A A . 28 TRP HA 1 1
17 15161 1 1 28 TRP HB2 H 12.505 -1.201 -2.321 1.00 . A A . 28 TRP HB2 1 1
17 15162 1 1 28 TRP HB3 H 10.931 -0.922 -1.556 1.00 . A A . 28 TRP HB3 1 1
17 15163 1 1 28 TRP HD1 H 13.549 -3.719 -2.026 1.00 . A A . 28 TRP HD1 1 1
17 15164 1 1 28 TRP HE1 H 13.119 -5.536 -0.282 1.00 . A A . 28 TRP HE1 1 1
17 15165 1 1 28 TRP HE3 H 9.198 -1.912 -0.136 1.00 . A A . 28 TRP HE3 1 1
17 15166 1 1 28 TRP HH2 H 9.032 -5.262 2.606 1.00 . A A . 28 TRP HH2 1 1
17 15167 1 1 28 TRP HZ2 H 11.187 -6.180 1.686 1.00 . A A . 28 TRP HZ2 1 1
17 15168 1 1 28 TRP HZ3 H 8.106 -3.196 1.696 1.00 . A A . 28 TRP HZ3 1 1
17 15169 1 1 28 TRP N N 9.399 -2.030 -3.288 1.00 . A A . 28 TRP N 1 1
17 15170 1 1 28 TRP NE1 N 12.539 -4.796 -0.419 1.00 . A A . 28 TRP NE1 1 1
17 15171 1 1 28 TRP O O 10.885 -4.224 -3.955 1.00 . A A . 28 TRP O 1 1
17 15172 1 1 29 SER C C 13.948 -4.706 -4.973 1.00 . A A . 29 SER C 1 1
17 15173 1 1 29 SER CA C 12.920 -3.965 -5.830 1.00 . A A . 29 SER CA 1 1
17 15174 1 1 29 SER CB C 13.574 -3.442 -7.111 1.00 . A A . 29 SER CB 1 1
17 15175 1 1 29 SER H H 12.639 -1.993 -5.195 1.00 . A A . 29 SER H 1 1
17 15176 1 1 29 SER HA H 12.147 -4.678 -6.093 1.00 . A A . 29 SER HA 1 1
17 15177 1 1 29 SER HB2 H 14.027 -4.275 -7.638 1.00 . A A . 29 SER HB2 1 1
17 15178 1 1 29 SER HB3 H 12.809 -2.991 -7.735 1.00 . A A . 29 SER HB3 1 1
17 15179 1 1 29 SER HG H 15.014 -2.126 -7.771 1.00 . A A . 29 SER HG 1 1
17 15180 1 1 29 SER N N 12.327 -2.881 -5.066 1.00 . A A . 29 SER N 1 1
17 15181 1 1 29 SER O O 14.732 -4.083 -4.259 1.00 . A A . 29 SER O 1 1
17 15182 1 1 29 SER OG O 14.579 -2.468 -6.838 1.00 . A A . 29 SER OG 1 1
17 15183 1 1 30 ASP C C 15.962 -7.330 -5.237 1.00 . A A . 30 ASP C 1 1
17 15184 1 1 30 ASP CA C 14.832 -6.860 -4.317 1.00 . A A . 30 ASP CA 1 1
17 15185 1 1 30 ASP CB C 14.125 -8.100 -3.766 1.00 . A A . 30 ASP CB 1 1
17 15186 1 1 30 ASP CG C 13.731 -9.141 -4.816 1.00 . A A . 30 ASP CG 1 1
17 15187 1 1 30 ASP H H 13.276 -6.436 -5.649 1.00 . A A . 30 ASP H 1 1
17 15188 1 1 30 ASP HA H 15.249 -6.286 -3.495 1.00 . A A . 30 ASP HA 1 1
17 15189 1 1 30 ASP HB2 H 14.789 -8.577 -3.052 1.00 . A A . 30 ASP HB2 1 1
17 15190 1 1 30 ASP HB3 H 13.223 -7.775 -3.259 1.00 . A A . 30 ASP HB3 1 1
17 15191 1 1 30 ASP N N 13.913 -6.027 -5.074 1.00 . A A . 30 ASP N 1 1
17 15192 1 1 30 ASP O O 16.186 -6.750 -6.298 1.00 . A A . 30 ASP O 1 1
17 15193 1 1 30 ASP OD1 O 14.584 -9.871 -5.343 1.00 . A A . 30 ASP OD1 1 1
17 15194 1 1 30 ASP OD2 O 12.471 -9.185 -5.093 1.00 . A A . 30 ASP OD2 1 1
17 15195 1 1 31 HIS C C 17.298 -9.157 -7.010 1.00 . A A . 31 HIS C 1 1
17 15196 1 1 31 HIS CA C 17.745 -8.931 -5.564 1.00 . A A . 31 HIS CA 1 1
17 15197 1 1 31 HIS CB C 18.284 -10.201 -4.904 1.00 . A A . 31 HIS CB 1 1
17 15198 1 1 31 HIS CD2 C 20.146 -10.562 -3.105 1.00 . A A . 31 HIS CD2 1 1
17 15199 1 1 31 HIS CE1 C 21.686 -9.284 -3.990 1.00 . A A . 31 HIS CE1 1 1
17 15200 1 1 31 HIS CG C 19.635 -10.029 -4.252 1.00 . A A . 31 HIS CG 1 1
17 15201 1 1 31 HIS H H 16.410 -8.769 -3.961 1.00 . A A . 31 HIS H 1 1
17 15202 1 1 31 HIS HA H 18.580 -8.239 -5.548 1.00 . A A . 31 HIS HA 1 1
17 15203 1 1 31 HIS HB2 H 17.577 -10.516 -4.144 1.00 . A A . 31 HIS HB2 1 1
17 15204 1 1 31 HIS HB3 H 18.366 -10.972 -5.663 1.00 . A A . 31 HIS HB3 1 1
17 15205 1 1 31 HIS HD2 H 19.627 -11.238 -2.434 1.00 . A A . 31 HIS HD2 1 1
17 15206 1 1 31 HIS HE1 H 22.625 -8.763 -4.140 1.00 . A A . 31 HIS HE1 1 1
17 15207 1 1 31 HIS N N 16.644 -8.376 -4.794 1.00 . A A . 31 HIS N 1 1
17 15208 1 1 31 HIS ND1 N 20.629 -9.228 -4.787 1.00 . A A . 31 HIS ND1 1 1
17 15209 1 1 31 HIS NE2 N 21.385 -10.112 -2.949 1.00 . A A . 31 HIS NE2 1 1
17 15210 1 1 31 HIS O O 17.840 -8.553 -7.933 1.00 . A A . 31 HIS O 1 1
17 15211 1 1 32 ARG C C 14.263 -10.472 -8.425 1.00 . A A . 32 ARG C 1 1
17 15212 1 1 32 ARG CA C 15.787 -10.346 -8.478 1.00 . A A . 32 ARG CA 1 1
17 15213 1 1 32 ARG CB C 16.383 -11.651 -9.012 1.00 . A A . 32 ARG CB 1 1
17 15214 1 1 32 ARG CD C 18.661 -12.729 -8.972 1.00 . A A . 32 ARG CD 1 1
17 15215 1 1 32 ARG CG C 17.864 -11.479 -9.350 1.00 . A A . 32 ARG CG 1 1
17 15216 1 1 32 ARG CZ C 20.643 -13.110 -7.495 1.00 . A A . 32 ARG CZ 1 1
17 15217 1 1 32 ARG H H 15.946 -10.459 -6.396 1.00 . A A . 32 ARG H 1 1
17 15218 1 1 32 ARG HA H 16.056 -9.554 -9.170 1.00 . A A . 32 ARG HA 1 1
17 15219 1 1 32 ARG HB2 H 16.278 -12.423 -8.257 1.00 . A A . 32 ARG HB2 1 1
17 15220 1 1 32 ARG HB3 H 15.846 -11.944 -9.908 1.00 . A A . 32 ARG HB3 1 1
17 15221 1 1 32 ARG HD2 H 18.092 -13.316 -8.259 1.00 . A A . 32 ARG HD2 1 1
17 15222 1 1 32 ARG HD3 H 18.845 -13.321 -9.863 1.00 . A A . 32 ARG HD3 1 1
17 15223 1 1 32 ARG HE H 20.324 -11.500 -8.606 1.00 . A A . 32 ARG HE 1 1
17 15224 1 1 32 ARG HG2 H 17.966 -11.302 -10.415 1.00 . A A . 32 ARG HG2 1 1
17 15225 1 1 32 ARG HG3 H 18.257 -10.630 -8.802 1.00 . A A . 32 ARG HG3 1 1
17 15226 1 1 32 ARG HH11 H 19.341 -14.631 -7.471 1.00 . A A . 32 ARG HH11 1 1
17 15227 1 1 32 ARG HH12 H 20.657 -14.851 -6.507 1.00 . A A . 32 ARG HH12 1 1
17 15228 1 1 32 ARG HH21 H 22.118 -11.815 -7.284 1.00 . A A . 32 ARG HH21 1 1
17 15229 1 1 32 ARG HH22 H 22.284 -13.193 -6.402 1.00 . A A . 32 ARG HH22 1 1
17 15230 1 1 32 ARG N N 16.313 -10.031 -7.161 1.00 . A A . 32 ARG N 1 1
17 15231 1 1 32 ARG NE N 19.955 -12.342 -8.367 1.00 . A A . 32 ARG NE 1 1
17 15232 1 1 32 ARG NH1 N 20.167 -14.316 -7.120 1.00 . A A . 32 ARG NH1 1 1
17 15233 1 1 32 ARG NH2 N 21.789 -12.664 -7.016 1.00 . A A . 32 ARG NH2 1 1
17 15234 1 1 32 ARG O O 13.706 -11.479 -8.857 1.00 . A A . 32 ARG O 1 1
17 15235 1 1 33 GLY C C 11.690 -8.051 -7.300 1.00 . A A . 33 GLY C 1 1
17 15236 1 1 33 GLY CA C 12.186 -9.418 -7.776 1.00 . A A . 33 GLY CA 1 1
17 15237 1 1 33 GLY H H 14.138 -8.693 -7.579 1.00 . A A . 33 GLY H 1 1
17 15238 1 1 33 GLY HA2 H 11.750 -9.635 -8.747 1.00 . A A . 33 GLY HA2 1 1
17 15239 1 1 33 GLY HA3 H 11.878 -10.175 -7.064 1.00 . A A . 33 GLY HA3 1 1
17 15240 1 1 33 GLY N N 13.635 -9.436 -7.891 1.00 . A A . 33 GLY N 1 1
17 15241 1 1 33 GLY O O 12.478 -7.118 -7.155 1.00 . A A . 33 GLY O 1 1
17 15242 1 1 34 THR C C 8.770 -7.021 -5.498 1.00 . A A . 34 THR C 1 1
17 15243 1 1 34 THR CA C 9.778 -6.740 -6.614 1.00 . A A . 34 THR CA 1 1
17 15244 1 1 34 THR CB C 9.160 -6.040 -7.828 1.00 . A A . 34 THR CB 1 1
17 15245 1 1 34 THR CG2 C 8.321 -4.823 -7.437 1.00 . A A . 34 THR CG2 1 1
17 15246 1 1 34 THR H H 9.844 -8.744 -7.207 1.00 . A A . 34 THR H 1 1
17 15247 1 1 34 THR HA H 10.532 -6.102 -6.166 1.00 . A A . 34 THR HA 1 1
17 15248 1 1 34 THR HB H 8.636 -6.753 -8.457 1.00 . A A . 34 THR HB 1 1
17 15249 1 1 34 THR HG1 H 9.936 -4.962 -9.401 1.00 . A A . 34 THR HG1 1 1
17 15250 1 1 34 THR HG21 H 8.946 -4.103 -6.919 1.00 . A A . 34 THR HG21 1 1
17 15251 1 1 34 THR HG22 H 7.908 -4.366 -8.330 1.00 . A A . 34 THR HG22 1 1
17 15252 1 1 34 THR HG23 H 7.512 -5.135 -6.785 1.00 . A A . 34 THR HG23 1 1
17 15253 1 1 34 THR N N 10.388 -7.977 -7.071 1.00 . A A . 34 THR N 1 1
17 15254 1 1 34 THR O O 7.838 -7.804 -5.681 1.00 . A A . 34 THR O 1 1
17 15255 1 1 34 THR OG1 O 10.278 -5.486 -8.514 1.00 . A A . 34 THR OG1 1 1
17 15256 1 1 35 ILE C C 7.068 -5.425 -3.213 1.00 . A A . 35 ILE C 1 1
17 15257 1 1 35 ILE CA C 8.115 -6.541 -3.220 1.00 . A A . 35 ILE CA 1 1
17 15258 1 1 35 ILE CB C 8.930 -6.626 -1.929 1.00 . A A . 35 ILE CB 1 1
17 15259 1 1 35 ILE CD1 C 11.113 -7.618 -1.148 1.00 . A A . 35 ILE CD1 1 1
17 15260 1 1 35 ILE CG1 C 9.819 -7.872 -1.923 1.00 . A A . 35 ILE CG1 1 1
17 15261 1 1 35 ILE CG2 C 8.020 -6.565 -0.700 1.00 . A A . 35 ILE CG2 1 1
17 15262 1 1 35 ILE H H 9.735 -5.782 -4.302 1.00 . A A . 35 ILE H 1 1
17 15263 1 1 35 ILE HA H 7.619 -7.503 -3.285 1.00 . A A . 35 ILE HA 1 1
17 15264 1 1 35 ILE HB H 9.556 -5.743 -1.845 1.00 . A A . 35 ILE HB 1 1
17 15265 1 1 35 ILE HD11 H 11.659 -6.803 -1.612 1.00 . A A . 35 ILE HD11 1 1
17 15266 1 1 35 ILE HD12 H 10.876 -7.357 -0.122 1.00 . A A . 35 ILE HD12 1 1
17 15267 1 1 35 ILE HD13 H 11.724 -8.515 -1.159 1.00 . A A . 35 ILE HD13 1 1
17 15268 1 1 35 ILE HG12 H 9.281 -8.690 -1.455 1.00 . A A . 35 ILE HG12 1 1
17 15269 1 1 35 ILE HG13 H 10.065 -8.137 -2.945 1.00 . A A . 35 ILE HG13 1 1
17 15270 1 1 35 ILE HG21 H 7.470 -5.630 -0.702 1.00 . A A . 35 ILE HG21 1 1
17 15271 1 1 35 ILE HG22 H 7.322 -7.395 -0.725 1.00 . A A . 35 ILE HG22 1 1
17 15272 1 1 35 ILE HG23 H 8.622 -6.628 0.200 1.00 . A A . 35 ILE HG23 1 1
17 15273 1 1 35 ILE N N 8.991 -6.370 -4.366 1.00 . A A . 35 ILE N 1 1
17 15274 1 1 35 ILE O O 7.401 -4.255 -3.392 1.00 . A A . 35 ILE O 1 1
17 15275 1 1 36 ILE C C 4.047 -4.932 -1.603 1.00 . A A . 36 ILE C 1 1
17 15276 1 1 36 ILE CA C 4.724 -4.876 -2.974 1.00 . A A . 36 ILE CA 1 1
17 15277 1 1 36 ILE CB C 3.768 -5.122 -4.142 1.00 . A A . 36 ILE CB 1 1
17 15278 1 1 36 ILE CD1 C 5.308 -4.266 -5.947 1.00 . A A . 36 ILE CD1 1 1
17 15279 1 1 36 ILE CG1 C 4.537 -5.477 -5.416 1.00 . A A . 36 ILE CG1 1 1
17 15280 1 1 36 ILE CG2 C 2.836 -3.926 -4.350 1.00 . A A . 36 ILE CG2 1 1
17 15281 1 1 36 ILE H H 5.644 -6.751 -2.876 1.00 . A A . 36 ILE H 1 1
17 15282 1 1 36 ILE HA H 5.122 -3.869 -3.044 1.00 . A A . 36 ILE HA 1 1
17 15283 1 1 36 ILE HB H 3.171 -6.003 -3.933 1.00 . A A . 36 ILE HB 1 1
17 15284 1 1 36 ILE HD11 H 6.015 -3.930 -5.196 1.00 . A A . 36 ILE HD11 1 1
17 15285 1 1 36 ILE HD12 H 5.844 -4.544 -6.848 1.00 . A A . 36 ILE HD12 1 1
17 15286 1 1 36 ILE HD13 H 4.612 -3.465 -6.173 1.00 . A A . 36 ILE HD13 1 1
17 15287 1 1 36 ILE HG12 H 5.239 -6.275 -5.196 1.00 . A A . 36 ILE HG12 1 1
17 15288 1 1 36 ILE HG13 H 3.835 -5.810 -6.173 1.00 . A A . 36 ILE HG13 1 1
17 15289 1 1 36 ILE HG21 H 3.426 -3.040 -4.563 1.00 . A A . 36 ILE HG21 1 1
17 15290 1 1 36 ILE HG22 H 2.170 -4.127 -5.183 1.00 . A A . 36 ILE HG22 1 1
17 15291 1 1 36 ILE HG23 H 2.251 -3.763 -3.450 1.00 . A A . 36 ILE HG23 1 1
17 15292 1 1 36 ILE N N 5.822 -5.827 -3.006 1.00 . A A . 36 ILE N 1 1
17 15293 1 1 36 ILE O O 3.998 -5.987 -0.973 1.00 . A A . 36 ILE O 1 1
17 15294 1 1 37 GLU C C 2.000 -2.427 0.155 1.00 . A A . 37 GLU C 1 1
17 15295 1 1 37 GLU CA C 2.869 -3.686 0.103 1.00 . A A . 37 GLU CA 1 1
17 15296 1 1 37 GLU CB C 3.879 -3.702 1.253 1.00 . A A . 37 GLU CB 1 1
17 15297 1 1 37 GLU CD C 2.196 -4.617 2.893 1.00 . A A . 37 GLU CD 1 1
17 15298 1 1 37 GLU CG C 3.183 -3.485 2.598 1.00 . A A . 37 GLU CG 1 1
17 15299 1 1 37 GLU H H 3.620 -3.007 -1.727 1.00 . A A . 37 GLU H 1 1
17 15300 1 1 37 GLU HA H 2.241 -4.560 0.245 1.00 . A A . 37 GLU HA 1 1
17 15301 1 1 37 GLU HB2 H 4.386 -4.662 1.266 1.00 . A A . 37 GLU HB2 1 1
17 15302 1 1 37 GLU HB3 H 4.606 -2.911 1.098 1.00 . A A . 37 GLU HB3 1 1
17 15303 1 1 37 GLU HG2 H 3.930 -3.452 3.383 1.00 . A A . 37 GLU HG2 1 1
17 15304 1 1 37 GLU HG3 H 2.644 -2.544 2.570 1.00 . A A . 37 GLU HG3 1 1
17 15305 1 1 37 GLU N N 3.542 -3.781 -1.181 1.00 . A A . 37 GLU N 1 1
17 15306 1 1 37 GLU O O 2.247 -1.468 -0.573 1.00 . A A . 37 GLU O 1 1
17 15307 1 1 37 GLU OE1 O 2.313 -5.709 2.316 1.00 . A A . 37 GLU OE1 1 1
17 15308 1 1 37 GLU OE2 O 1.282 -4.332 3.758 1.00 . A A . 37 GLU OE2 1 1
17 15309 1 1 38 ARG C C -0.074 -1.004 2.660 1.00 . A A . 38 ARG C 1 1
17 15310 1 1 38 ARG CA C 0.093 -1.349 1.179 1.00 . A A . 38 ARG CA 1 1
17 15311 1 1 38 ARG CB C -1.279 -1.661 0.577 1.00 . A A . 38 ARG CB 1 1
17 15312 1 1 38 ARG CD C -0.424 -3.003 -1.378 1.00 . A A . 38 ARG CD 1 1
17 15313 1 1 38 ARG CG C -1.199 -1.757 -0.947 1.00 . A A . 38 ARG CG 1 1
17 15314 1 1 38 ARG CZ C -2.290 -4.417 -2.258 1.00 . A A . 38 ARG CZ 1 1
17 15315 1 1 38 ARG H H 0.874 -3.253 1.552 1.00 . A A . 38 ARG H 1 1
17 15316 1 1 38 ARG HA H 0.512 -0.483 0.677 1.00 . A A . 38 ARG HA 1 1
17 15317 1 1 38 ARG HB2 H -1.634 -2.606 0.974 1.00 . A A . 38 ARG HB2 1 1
17 15318 1 1 38 ARG HB3 H -1.972 -0.872 0.847 1.00 . A A . 38 ARG HB3 1 1
17 15319 1 1 38 ARG HD2 H 0.555 -2.710 -1.744 1.00 . A A . 38 ARG HD2 1 1
17 15320 1 1 38 ARG HD3 H -0.309 -3.667 -0.528 1.00 . A A . 38 ARG HD3 1 1
17 15321 1 1 38 ARG HE H -0.810 -3.659 -3.336 1.00 . A A . 38 ARG HE 1 1
17 15322 1 1 38 ARG HG2 H -2.204 -1.805 -1.353 1.00 . A A . 38 ARG HG2 1 1
17 15323 1 1 38 ARG HG3 H -0.696 -0.876 -1.331 1.00 . A A . 38 ARG HG3 1 1
17 15324 1 1 38 ARG HH11 H -2.410 -4.096 -0.287 1.00 . A A . 38 ARG HH11 1 1
17 15325 1 1 38 ARG HH12 H -3.625 -5.024 -0.896 1.00 . A A . 38 ARG HH12 1 1
17 15326 1 1 38 ARG HH21 H -2.475 -4.929 -4.156 1.00 . A A . 38 ARG HH21 1 1
17 15327 1 1 38 ARG HH22 H -3.659 -5.510 -3.170 1.00 . A A . 38 ARG HH22 1 1
17 15328 1 1 38 ARG N N 1.000 -2.474 1.024 1.00 . A A . 38 ARG N 1 1
17 15329 1 1 38 ARG NE N -1.158 -3.708 -2.454 1.00 . A A . 38 ARG NE 1 1
17 15330 1 1 38 ARG NH1 N -2.828 -4.523 -1.026 1.00 . A A . 38 ARG NH1 1 1
17 15331 1 1 38 ARG NH2 N -2.862 -5.007 -3.292 1.00 . A A . 38 ARG NH2 1 1
17 15332 1 1 38 ARG O O 0.471 -1.687 3.527 1.00 . A A . 38 ARG O 1 1
17 15333 1 1 39 GLY C C -2.092 1.644 4.297 1.00 . A A . 39 GLY C 1 1
17 15334 1 1 39 GLY CA C -1.077 0.500 4.268 1.00 . A A . 39 GLY CA 1 1
17 15335 1 1 39 GLY H H -1.219 0.532 2.182 1.00 . A A . 39 GLY H 1 1
17 15336 1 1 39 GLY HA2 H -1.463 -0.331 4.848 1.00 . A A . 39 GLY HA2 1 1
17 15337 1 1 39 GLY HA3 H -0.144 0.843 4.703 1.00 . A A . 39 GLY HA3 1 1
17 15338 1 1 39 GLY N N -0.831 0.055 2.907 1.00 . A A . 39 GLY N 1 1
17 15339 1 1 39 GLY O O -2.511 2.133 3.249 1.00 . A A . 39 GLY O 1 1
17 15340 1 1 40 CYS C C -2.654 4.368 6.124 1.00 . A A . 40 CYS C 1 1
17 15341 1 1 40 CYS CA C -3.416 3.116 5.687 1.00 . A A . 40 CYS CA 1 1
17 15342 1 1 40 CYS CB C -4.512 2.738 6.685 1.00 . A A . 40 CYS CB 1 1
17 15343 1 1 40 CYS H H -2.088 1.609 6.272 1.00 . A A . 40 CYS H 1 1
17 15344 1 1 40 CYS HA H -3.930 3.308 4.751 1.00 . A A . 40 CYS HA 1 1
17 15345 1 1 40 CYS HB2 H -4.036 2.334 7.572 1.00 . A A . 40 CYS HB2 1 1
17 15346 1 1 40 CYS HB3 H -5.057 3.639 6.945 1.00 . A A . 40 CYS HB3 1 1
17 15347 1 1 40 CYS N N -2.458 2.038 5.508 1.00 . A A . 40 CYS N 1 1
17 15348 1 1 40 CYS O O -1.632 4.273 6.802 1.00 . A A . 40 CYS O 1 1
17 15349 1 1 40 CYS SG S -5.715 1.502 6.073 1.00 . A A . 40 CYS SG 1 1
17 15350 1 1 41 GLY C C -1.651 7.270 4.927 1.00 . A A . 41 GLY C 1 1
17 15351 1 1 41 GLY CA C -2.562 6.784 6.055 1.00 . A A . 41 GLY CA 1 1
17 15352 1 1 41 GLY H H -3.971 5.505 5.192 1.00 . A A . 41 GLY H 1 1
17 15353 1 1 41 GLY HA2 H -3.339 7.523 6.227 1.00 . A A . 41 GLY HA2 1 1
17 15354 1 1 41 GLY HA3 H -1.973 6.663 6.959 1.00 . A A . 41 GLY HA3 1 1
17 15355 1 1 41 GLY N N -3.179 5.514 5.715 1.00 . A A . 41 GLY N 1 1
17 15356 1 1 41 GLY O O -1.857 6.925 3.764 1.00 . A A . 41 GLY O 1 1
17 15357 1 1 42 CYS C C 1.629 8.795 5.044 1.00 . A A . 42 CYS C 1 1
17 15358 1 1 42 CYS CA C 0.283 8.601 4.343 1.00 . A A . 42 CYS CA 1 1
17 15359 1 1 42 CYS CB C -0.226 9.902 3.717 1.00 . A A . 42 CYS CB 1 1
17 15360 1 1 42 CYS H H -0.567 8.287 6.228 1.00 . A A . 42 CYS H 1 1
17 15361 1 1 42 CYS HA H 0.436 7.869 3.558 1.00 . A A . 42 CYS HA 1 1
17 15362 1 1 42 CYS HB2 H -1.194 9.703 3.269 1.00 . A A . 42 CYS HB2 1 1
17 15363 1 1 42 CYS HB3 H -0.337 10.636 4.507 1.00 . A A . 42 CYS HB3 1 1
17 15364 1 1 42 CYS N N -0.661 8.065 5.309 1.00 . A A . 42 CYS N 1 1
17 15365 1 1 42 CYS O O 1.866 9.829 5.668 1.00 . A A . 42 CYS O 1 1
17 15366 1 1 42 CYS SG S 0.863 10.611 2.429 1.00 . A A . 42 CYS SG 1 1
17 15367 1 1 43 PRO C C 4.751 8.731 4.749 1.00 . A A . 43 PRO C 1 1
17 15368 1 1 43 PRO CA C 3.816 7.804 5.528 1.00 . A A . 43 PRO CA 1 1
17 15369 1 1 43 PRO CB C 4.291 6.359 5.548 1.00 . A A . 43 PRO CB 1 1
17 15370 1 1 43 PRO CD C 2.253 6.518 4.183 1.00 . A A . 43 PRO CD 1 1
17 15371 1 1 43 PRO CG C 3.433 5.625 4.531 1.00 . A A . 43 PRO CG 1 1
17 15372 1 1 43 PRO HA H 3.720 8.169 6.545 1.00 . A A . 43 PRO HA 1 1
17 15373 1 1 43 PRO HB2 H 5.338 6.303 5.269 1.00 . A A . 43 PRO HB2 1 1
17 15374 1 1 43 PRO HB3 H 4.155 5.931 6.535 1.00 . A A . 43 PRO HB3 1 1
17 15375 1 1 43 PRO HD2 H 2.217 6.705 3.115 1.00 . A A . 43 PRO HD2 1 1
17 15376 1 1 43 PRO HD3 H 1.321 6.063 4.504 1.00 . A A . 43 PRO HD3 1 1
17 15377 1 1 43 PRO HG2 H 4.015 5.419 3.639 1.00 . A A . 43 PRO HG2 1 1
17 15378 1 1 43 PRO HG3 H 3.077 4.691 4.955 1.00 . A A . 43 PRO HG3 1 1
17 15379 1 1 43 PRO N N 2.499 7.757 4.915 1.00 . A A . 43 PRO N 1 1
17 15380 1 1 43 PRO O O 4.361 9.299 3.731 1.00 . A A . 43 PRO O 1 1
17 15381 1 1 44 LYS C C 7.656 8.919 3.507 1.00 . A A . 44 LYS C 1 1
17 15382 1 1 44 LYS CA C 6.963 9.702 4.623 1.00 . A A . 44 LYS CA 1 1
17 15383 1 1 44 LYS CB C 7.926 10.270 5.667 1.00 . A A . 44 LYS CB 1 1
17 15384 1 1 44 LYS CD C 8.870 12.590 5.375 1.00 . A A . 44 LYS CD 1 1
17 15385 1 1 44 LYS CE C 10.226 13.204 5.733 1.00 . A A . 44 LYS CE 1 1
17 15386 1 1 44 LYS CG C 9.018 11.114 5.003 1.00 . A A . 44 LYS CG 1 1
17 15387 1 1 44 LYS H H 6.195 8.381 6.051 1.00 . A A . 44 LYS H 1 1
17 15388 1 1 44 LYS HA H 6.477 10.577 4.203 1.00 . A A . 44 LYS HA 1 1
17 15389 1 1 44 LYS HB2 H 7.370 10.891 6.362 1.00 . A A . 44 LYS HB2 1 1
17 15390 1 1 44 LYS HB3 H 8.389 9.450 6.205 1.00 . A A . 44 LYS HB3 1 1
17 15391 1 1 44 LYS HD2 H 8.449 13.128 4.532 1.00 . A A . 44 LYS HD2 1 1
17 15392 1 1 44 LYS HD3 H 8.206 12.677 6.229 1.00 . A A . 44 LYS HD3 1 1
17 15393 1 1 44 LYS HE2 H 10.156 13.683 6.704 1.00 . A A . 44 LYS HE2 1 1
17 15394 1 1 44 LYS HE3 H 10.974 12.419 5.770 1.00 . A A . 44 LYS HE3 1 1
17 15395 1 1 44 LYS HG2 H 9.989 10.760 5.333 1.00 . A A . 44 LYS HG2 1 1
17 15396 1 1 44 LYS HG3 H 8.940 11.011 3.926 1.00 . A A . 44 LYS HG3 1 1
17 15397 1 1 44 LYS HZ1 H 10.712 13.873 3.837 1.00 . A A . 44 LYS HZ1 1 1
17 15398 1 1 44 LYS HZ2 H 10.023 14.937 4.623 1.00 . A A . 44 LYS HZ2 1 1
17 15399 1 1 44 LYS HZ3 H 11.459 14.630 4.883 1.00 . A A . 44 LYS HZ3 1 1
17 15400 1 1 44 LYS N N 5.969 8.854 5.258 1.00 . A A . 44 LYS N 1 1
17 15401 1 1 44 LYS NZ N 10.624 14.208 4.722 1.00 . A A . 44 LYS NZ 1 1
17 15402 1 1 44 LYS O O 7.993 7.748 3.681 1.00 . A A . 44 LYS O 1 1
17 15403 1 1 45 VAL C C 10.012 8.963 1.463 1.00 . A A . 45 VAL C 1 1
17 15404 1 1 45 VAL CA C 8.498 8.979 1.240 1.00 . A A . 45 VAL CA 1 1
17 15405 1 1 45 VAL CB C 8.090 9.701 -0.046 1.00 . A A . 45 VAL CB 1 1
17 15406 1 1 45 VAL CG1 C 6.567 9.745 -0.190 1.00 . A A . 45 VAL CG1 1 1
17 15407 1 1 45 VAL CG2 C 8.685 11.110 -0.095 1.00 . A A . 45 VAL CG2 1 1
17 15408 1 1 45 VAL H H 7.562 10.500 2.328 1.00 . A A . 45 VAL H 1 1
17 15409 1 1 45 VAL HA H 8.199 7.938 1.177 1.00 . A A . 45 VAL HA 1 1
17 15410 1 1 45 VAL HB H 8.447 9.135 -0.899 1.00 . A A . 45 VAL HB 1 1
17 15411 1 1 45 VAL HG11 H 6.138 10.272 0.657 1.00 . A A . 45 VAL HG11 1 1
17 15412 1 1 45 VAL HG12 H 6.305 10.261 -1.107 1.00 . A A . 45 VAL HG12 1 1
17 15413 1 1 45 VAL HG13 H 6.177 8.733 -0.220 1.00 . A A . 45 VAL HG13 1 1
17 15414 1 1 45 VAL HG21 H 8.329 11.683 0.755 1.00 . A A . 45 VAL HG21 1 1
17 15415 1 1 45 VAL HG22 H 9.768 11.046 -0.060 1.00 . A A . 45 VAL HG22 1 1
17 15416 1 1 45 VAL HG23 H 8.381 11.600 -1.014 1.00 . A A . 45 VAL HG23 1 1
17 15417 1 1 45 VAL N N 7.850 9.596 2.385 1.00 . A A . 45 VAL N 1 1
17 15418 1 1 45 VAL O O 10.648 10.016 1.497 1.00 . A A . 45 VAL O 1 1
17 15419 1 1 46 LYS C C 12.644 7.209 0.507 1.00 . A A . 46 LYS C 1 1
17 15420 1 1 46 LYS CA C 11.971 7.594 1.826 1.00 . A A . 46 LYS CA 1 1
17 15421 1 1 46 LYS CB C 12.228 6.598 2.959 1.00 . A A . 46 LYS CB 1 1
17 15422 1 1 46 LYS CD C 13.306 4.408 3.594 1.00 . A A . 46 LYS CD 1 1
17 15423 1 1 46 LYS CE C 14.787 4.098 3.819 1.00 . A A . 46 LYS CE 1 1
17 15424 1 1 46 LYS CG C 13.126 5.453 2.490 1.00 . A A . 46 LYS CG 1 1
17 15425 1 1 46 LYS H H 9.985 6.992 1.567 1.00 . A A . 46 LYS H 1 1
17 15426 1 1 46 LYS HA H 12.392 8.525 2.190 1.00 . A A . 46 LYS HA 1 1
17 15427 1 1 46 LYS HB2 H 12.711 7.113 3.783 1.00 . A A . 46 LYS HB2 1 1
17 15428 1 1 46 LYS HB3 H 11.280 6.190 3.295 1.00 . A A . 46 LYS HB3 1 1
17 15429 1 1 46 LYS HD2 H 12.879 4.789 4.516 1.00 . A A . 46 LYS HD2 1 1
17 15430 1 1 46 LYS HD3 H 12.792 3.497 3.307 1.00 . A A . 46 LYS HD3 1 1
17 15431 1 1 46 LYS HE2 H 15.389 4.777 3.224 1.00 . A A . 46 LYS HE2 1 1
17 15432 1 1 46 LYS HE3 H 15.024 4.230 4.870 1.00 . A A . 46 LYS HE3 1 1
17 15433 1 1 46 LYS HG2 H 12.675 4.980 1.625 1.00 . A A . 46 LYS HG2 1 1
17 15434 1 1 46 LYS HG3 H 14.098 5.853 2.218 1.00 . A A . 46 LYS HG3 1 1
17 15435 1 1 46 LYS HZ1 H 14.913 2.498 2.513 1.00 . A A . 46 LYS HZ1 1 1
17 15436 1 1 46 LYS HZ2 H 15.996 2.443 3.537 1.00 . A A . 46 LYS HZ2 1 1
17 15437 1 1 46 LYS HZ3 H 14.607 2.038 3.898 1.00 . A A . 46 LYS HZ3 1 1
17 15438 1 1 46 LYS N N 10.544 7.759 1.607 1.00 . A A . 46 LYS N 1 1
17 15439 1 1 46 LYS NZ N 15.090 2.705 3.423 1.00 . A A . 46 LYS NZ 1 1
17 15440 1 1 46 LYS O O 12.010 6.622 -0.369 1.00 . A A . 46 LYS O 1 1
17 15441 1 1 47 PRO C C 15.080 5.779 -0.854 1.00 . A A . 47 PRO C 1 1
17 15442 1 1 47 PRO CA C 14.717 7.263 -0.794 1.00 . A A . 47 PRO CA 1 1
17 15443 1 1 47 PRO CB C 15.935 8.170 -0.722 1.00 . A A . 47 PRO CB 1 1
17 15444 1 1 47 PRO CD C 14.735 8.261 1.421 1.00 . A A . 47 PRO CD 1 1
17 15445 1 1 47 PRO CG C 16.045 8.606 0.730 1.00 . A A . 47 PRO CG 1 1
17 15446 1 1 47 PRO HA H 14.126 7.520 -1.667 1.00 . A A . 47 PRO HA 1 1
17 15447 1 1 47 PRO HB2 H 16.827 7.629 -1.022 1.00 . A A . 47 PRO HB2 1 1
17 15448 1 1 47 PRO HB3 H 15.801 9.034 -1.366 1.00 . A A . 47 PRO HB3 1 1
17 15449 1 1 47 PRO HD2 H 14.912 7.616 2.275 1.00 . A A . 47 PRO HD2 1 1
17 15450 1 1 47 PRO HD3 H 14.225 9.162 1.746 1.00 . A A . 47 PRO HD3 1 1
17 15451 1 1 47 PRO HG2 H 16.865 8.083 1.211 1.00 . A A . 47 PRO HG2 1 1
17 15452 1 1 47 PRO HG3 H 16.218 9.676 0.782 1.00 . A A . 47 PRO HG3 1 1
17 15453 1 1 47 PRO N N 13.952 7.565 0.403 1.00 . A A . 47 PRO N 1 1
17 15454 1 1 47 PRO O O 15.302 5.148 0.179 1.00 . A A . 47 PRO O 1 1
17 15455 1 1 48 GLY C C 14.220 2.981 -2.157 1.00 . A A . 48 GLY C 1 1
17 15456 1 1 48 GLY CA C 15.463 3.864 -2.282 1.00 . A A . 48 GLY CA 1 1
17 15457 1 1 48 GLY H H 14.946 5.817 -2.824 1.00 . A A . 48 GLY H 1 1
17 15458 1 1 48 GLY HA2 H 15.885 3.744 -3.274 1.00 . A A . 48 GLY HA2 1 1
17 15459 1 1 48 GLY HA3 H 16.191 3.559 -1.538 1.00 . A A . 48 GLY HA3 1 1
17 15460 1 1 48 GLY N N 15.130 5.263 -2.074 1.00 . A A . 48 GLY N 1 1
17 15461 1 1 48 GLY O O 14.261 1.795 -2.484 1.00 . A A . 48 GLY O 1 1
17 15462 1 1 49 VAL C C 10.761 3.669 -2.172 1.00 . A A . 49 VAL C 1 1
17 15463 1 1 49 VAL CA C 11.891 2.876 -1.514 1.00 . A A . 49 VAL CA 1 1
17 15464 1 1 49 VAL CB C 11.643 2.604 -0.028 1.00 . A A . 49 VAL CB 1 1
17 15465 1 1 49 VAL CG1 C 10.323 1.857 0.180 1.00 . A A . 49 VAL CG1 1 1
17 15466 1 1 49 VAL CG2 C 12.811 1.834 0.590 1.00 . A A . 49 VAL CG2 1 1
17 15467 1 1 49 VAL H H 13.192 4.513 -1.456 1.00 . A A . 49 VAL H 1 1
17 15468 1 1 49 VAL HA H 11.966 1.898 -1.979 1.00 . A A . 49 VAL HA 1 1
17 15469 1 1 49 VAL HB H 11.604 3.549 0.504 1.00 . A A . 49 VAL HB 1 1
17 15470 1 1 49 VAL HG11 H 10.357 0.910 -0.347 1.00 . A A . 49 VAL HG11 1 1
17 15471 1 1 49 VAL HG12 H 10.172 1.677 1.239 1.00 . A A . 49 VAL HG12 1 1
17 15472 1 1 49 VAL HG13 H 9.505 2.456 -0.205 1.00 . A A . 49 VAL HG13 1 1
17 15473 1 1 49 VAL HG21 H 13.722 2.416 0.490 1.00 . A A . 49 VAL HG21 1 1
17 15474 1 1 49 VAL HG22 H 12.611 1.655 1.641 1.00 . A A . 49 VAL HG22 1 1
17 15475 1 1 49 VAL HG23 H 12.931 0.885 0.079 1.00 . A A . 49 VAL HG23 1 1
17 15476 1 1 49 VAL N N 13.144 3.592 -1.686 1.00 . A A . 49 VAL N 1 1
17 15477 1 1 49 VAL O O 10.714 4.893 -2.068 1.00 . A A . 49 VAL O 1 1
17 15478 1 1 50 ASN C C 7.592 3.714 -2.526 1.00 . A A . 50 ASN C 1 1
17 15479 1 1 50 ASN CA C 8.751 3.559 -3.514 1.00 . A A . 50 ASN CA 1 1
17 15480 1 1 50 ASN CB C 8.266 2.695 -4.679 1.00 . A A . 50 ASN CB 1 1
17 15481 1 1 50 ASN CG C 9.419 2.351 -5.624 1.00 . A A . 50 ASN CG 1 1
17 15482 1 1 50 ASN H H 9.984 1.995 -2.873 1.00 . A A . 50 ASN H 1 1
17 15483 1 1 50 ASN HA H 9.055 4.529 -3.893 1.00 . A A . 50 ASN HA 1 1
17 15484 1 1 50 ASN HB2 H 7.841 1.777 -4.287 1.00 . A A . 50 ASN HB2 1 1
17 15485 1 1 50 ASN HB3 H 7.505 3.239 -5.231 1.00 . A A . 50 ASN HB3 1 1
17 15486 1 1 50 ASN HD21 H 9.172 0.430 -5.196 1.00 . A A . 50 ASN HD21 1 1
17 15487 1 1 50 ASN HD22 H 10.384 0.741 -6.265 1.00 . A A . 50 ASN HD22 1 1
17 15488 1 1 50 ASN N N 9.878 2.938 -2.837 1.00 . A A . 50 ASN N 1 1
17 15489 1 1 50 ASN ND2 N 9.684 1.050 -5.702 1.00 . A A . 50 ASN ND2 1 1
17 15490 1 1 50 ASN O O 7.212 2.756 -1.854 1.00 . A A . 50 ASN O 1 1
17 15491 1 1 50 ASN OD1 O 10.029 3.209 -6.240 1.00 . A A . 50 ASN OD1 1 1
17 15492 1 1 51 LEU C C 4.931 6.088 -2.310 1.00 . A A . 51 LEU C 1 1
17 15493 1 1 51 LEU CA C 5.956 5.220 -1.577 1.00 . A A . 51 LEU CA 1 1
17 15494 1 1 51 LEU CB C 6.467 5.840 -0.275 1.00 . A A . 51 LEU CB 1 1
17 15495 1 1 51 LEU CD1 C 4.481 7.057 0.694 1.00 . A A . 51 LEU CD1 1 1
17 15496 1 1 51 LEU CD2 C 4.747 4.559 1.051 1.00 . A A . 51 LEU CD2 1 1
17 15497 1 1 51 LEU CG C 5.465 5.899 0.879 1.00 . A A . 51 LEU CG 1 1
17 15498 1 1 51 LEU H H 7.414 5.616 -3.023 1.00 . A A . 51 LEU H 1 1
17 15499 1 1 51 LEU HA H 5.488 4.293 -1.264 1.00 . A A . 51 LEU HA 1 1
17 15500 1 1 51 LEU HB2 H 7.321 5.259 0.056 1.00 . A A . 51 LEU HB2 1 1
17 15501 1 1 51 LEU HB3 H 6.783 6.856 -0.493 1.00 . A A . 51 LEU HB3 1 1
17 15502 1 1 51 LEU HD11 H 5.027 7.994 0.659 1.00 . A A . 51 LEU HD11 1 1
17 15503 1 1 51 LEU HD12 H 3.935 6.923 -0.234 1.00 . A A . 51 LEU HD12 1 1
17 15504 1 1 51 LEU HD13 H 3.784 7.075 1.524 1.00 . A A . 51 LEU HD13 1 1
17 15505 1 1 51 LEU HD21 H 4.214 4.315 0.138 1.00 . A A . 51 LEU HD21 1 1
17 15506 1 1 51 LEU HD22 H 5.476 3.783 1.262 1.00 . A A . 51 LEU HD22 1 1
17 15507 1 1 51 LEU HD23 H 4.043 4.627 1.873 1.00 . A A . 51 LEU HD23 1 1
17 15508 1 1 51 LEU HG H 6.004 6.039 1.810 1.00 . A A . 51 LEU HG 1 1
17 15509 1 1 51 LEU N N 7.064 4.927 -2.471 1.00 . A A . 51 LEU N 1 1
17 15510 1 1 51 LEU O O 5.293 7.061 -2.969 1.00 . A A . 51 LEU O 1 1
17 15511 1 1 52 ASN C C 1.474 6.683 -1.794 1.00 . A A . 52 ASN C 1 1
17 15512 1 1 52 ASN CA C 2.590 6.434 -2.811 1.00 . A A . 52 ASN CA 1 1
17 15513 1 1 52 ASN CB C 1.998 5.634 -3.974 1.00 . A A . 52 ASN CB 1 1
17 15514 1 1 52 ASN CG C 1.454 6.565 -5.058 1.00 . A A . 52 ASN CG 1 1
17 15515 1 1 52 ASN H H 3.469 4.938 -1.642 1.00 . A A . 52 ASN H 1 1
17 15516 1 1 52 ASN HA H 2.975 7.375 -3.188 1.00 . A A . 52 ASN HA 1 1
17 15517 1 1 52 ASN HB2 H 2.772 5.005 -4.402 1.00 . A A . 52 ASN HB2 1 1
17 15518 1 1 52 ASN HB3 H 1.191 5.012 -3.602 1.00 . A A . 52 ASN HB3 1 1
17 15519 1 1 52 ASN HD21 H 2.095 5.298 -6.444 1.00 . A A . 52 ASN HD21 1 1
17 15520 1 1 52 ASN HD22 H 1.346 6.637 -7.038 1.00 . A A . 52 ASN HD22 1 1
17 15521 1 1 52 ASN N N 3.670 5.703 -2.170 1.00 . A A . 52 ASN N 1 1
17 15522 1 1 52 ASN ND2 N 1.650 6.125 -6.298 1.00 . A A . 52 ASN ND2 1 1
17 15523 1 1 52 ASN O O 1.271 5.882 -0.882 1.00 . A A . 52 ASN O 1 1
17 15524 1 1 52 ASN OD1 O 0.893 7.614 -4.788 1.00 . A A . 52 ASN OD1 1 1
17 15525 1 1 53 CYS C C -1.564 8.384 -1.937 1.00 . A A . 53 CYS C 1 1
17 15526 1 1 53 CYS CA C -0.307 8.161 -1.092 1.00 . A A . 53 CYS CA 1 1
17 15527 1 1 53 CYS CB C 0.039 9.390 -0.249 1.00 . A A . 53 CYS CB 1 1
17 15528 1 1 53 CYS H H 1.001 8.365 -2.710 1.00 . A A . 53 CYS H 1 1
17 15529 1 1 53 CYS HA H -0.481 7.362 -0.380 1.00 . A A . 53 CYS HA 1 1
17 15530 1 1 53 CYS HB2 H 0.489 10.131 -0.901 1.00 . A A . 53 CYS HB2 1 1
17 15531 1 1 53 CYS HB3 H -0.883 9.784 0.167 1.00 . A A . 53 CYS HB3 1 1
17 15532 1 1 53 CYS N N 0.782 7.797 -1.982 1.00 . A A . 53 CYS N 1 1
17 15533 1 1 53 CYS O O -1.485 8.918 -3.042 1.00 . A A . 53 CYS O 1 1
17 15534 1 1 53 CYS SG S 1.196 9.071 1.132 1.00 . A A . 53 CYS SG 1 1
17 15535 1 1 54 CYS C C -5.075 8.153 -1.023 1.00 . A A . 54 CYS C 1 1
17 15536 1 1 54 CYS CA C -3.963 8.112 -2.073 1.00 . A A . 54 CYS CA 1 1
17 15537 1 1 54 CYS CB C -4.184 6.995 -3.095 1.00 . A A . 54 CYS CB 1 1
17 15538 1 1 54 CYS H H -2.669 7.560 -0.525 1.00 . A A . 54 CYS H 1 1
17 15539 1 1 54 CYS HA H -3.975 9.067 -2.587 1.00 . A A . 54 CYS HA 1 1
17 15540 1 1 54 CYS HB2 H -5.217 7.038 -3.423 1.00 . A A . 54 CYS HB2 1 1
17 15541 1 1 54 CYS HB3 H -3.528 7.176 -3.940 1.00 . A A . 54 CYS HB3 1 1
17 15542 1 1 54 CYS N N -2.691 7.964 -1.384 1.00 . A A . 54 CYS N 1 1
17 15543 1 1 54 CYS O O -4.859 7.786 0.131 1.00 . A A . 54 CYS O 1 1
17 15544 1 1 54 CYS SG S -3.855 5.307 -2.471 1.00 . A A . 54 CYS SG 1 1
17 15545 1 1 55 ARG C C -8.608 8.027 -1.210 1.00 . A A . 55 ARG C 1 1
17 15546 1 1 55 ARG CA C -7.389 8.698 -0.574 1.00 . A A . 55 ARG CA 1 1
17 15547 1 1 55 ARG CB C -7.724 10.158 -0.261 1.00 . A A . 55 ARG CB 1 1
17 15548 1 1 55 ARG CD C -6.981 12.181 1.048 1.00 . A A . 55 ARG CD 1 1
17 15549 1 1 55 ARG CG C -6.544 10.859 0.414 1.00 . A A . 55 ARG CG 1 1
17 15550 1 1 55 ARG CZ C -6.247 13.946 -0.563 1.00 . A A . 55 ARG CZ 1 1
17 15551 1 1 55 ARG H H -6.330 8.868 -2.370 1.00 . A A . 55 ARG H 1 1
17 15552 1 1 55 ARG HA H -7.157 8.205 0.364 1.00 . A A . 55 ARG HA 1 1
17 15553 1 1 55 ARG HB2 H -7.961 10.674 -1.186 1.00 . A A . 55 ARG HB2 1 1
17 15554 1 1 55 ARG HB3 H -8.582 10.191 0.402 1.00 . A A . 55 ARG HB3 1 1
17 15555 1 1 55 ARG HD2 H -8.001 12.402 0.752 1.00 . A A . 55 ARG HD2 1 1
17 15556 1 1 55 ARG HD3 H -6.927 12.097 2.129 1.00 . A A . 55 ARG HD3 1 1
17 15557 1 1 55 ARG HE H -5.370 13.524 1.163 1.00 . A A . 55 ARG HE 1 1
17 15558 1 1 55 ARG HG2 H -6.142 10.211 1.186 1.00 . A A . 55 ARG HG2 1 1
17 15559 1 1 55 ARG HG3 H -5.778 11.058 -0.327 1.00 . A A . 55 ARG HG3 1 1
17 15560 1 1 55 ARG HH11 H -7.867 12.944 -1.179 1.00 . A A . 55 ARG HH11 1 1
17 15561 1 1 55 ARG HH12 H -7.359 14.114 -2.220 1.00 . A A . 55 ARG HH12 1 1
17 15562 1 1 55 ARG HH21 H -4.687 15.121 -0.268 1.00 . A A . 55 ARG HH21 1 1
17 15563 1 1 55 ARG HH22 H -5.489 15.388 -1.679 1.00 . A A . 55 ARG HH22 1 1
17 15564 1 1 55 ARG N N -6.242 8.603 -1.461 1.00 . A A . 55 ARG N 1 1
17 15565 1 1 55 ARG NE N -6.094 13.276 0.599 1.00 . A A . 55 ARG NE 1 1
17 15566 1 1 55 ARG NH1 N -7.257 13.637 -1.404 1.00 . A A . 55 ARG NH1 1 1
17 15567 1 1 55 ARG NH2 N -5.395 14.908 -0.865 1.00 . A A . 55 ARG NH2 1 1
17 15568 1 1 55 ARG O O -9.744 8.321 -0.842 1.00 . A A . 55 ARG O 1 1
17 15569 1 1 56 THR C C -9.462 4.974 -2.352 1.00 . A A . 56 THR C 1 1
17 15570 1 1 56 THR CA C -9.390 6.422 -2.842 1.00 . A A . 56 THR CA 1 1
17 15571 1 1 56 THR CB C -9.141 6.543 -4.346 1.00 . A A . 56 THR CB 1 1
17 15572 1 1 56 THR CG2 C -9.646 7.870 -4.918 1.00 . A A . 56 THR CG2 1 1
17 15573 1 1 56 THR H H -7.424 6.965 -2.379 1.00 . A A . 56 THR H 1 1
17 15574 1 1 56 THR HA H -10.351 6.857 -2.592 1.00 . A A . 56 THR HA 1 1
17 15575 1 1 56 THR HB H -9.653 5.730 -4.849 1.00 . A A . 56 THR HB 1 1
17 15576 1 1 56 THR HG1 H -7.447 6.726 -5.502 1.00 . A A . 56 THR HG1 1 1
17 15577 1 1 56 THR HG21 H -10.714 7.954 -4.748 1.00 . A A . 56 THR HG21 1 1
17 15578 1 1 56 THR HG22 H -9.136 8.693 -4.428 1.00 . A A . 56 THR HG22 1 1
17 15579 1 1 56 THR HG23 H -9.445 7.905 -5.984 1.00 . A A . 56 THR HG23 1 1
17 15580 1 1 56 THR N N -8.330 7.138 -2.152 1.00 . A A . 56 THR N 1 1
17 15581 1 1 56 THR O O -8.443 4.385 -1.993 1.00 . A A . 56 THR O 1 1
17 15582 1 1 56 THR OG1 O -7.723 6.635 -4.457 1.00 . A A . 56 THR OG1 1 1
17 15583 1 1 57 ASP C C -10.153 2.118 -2.852 1.00 . A A . 57 ASP C 1 1
17 15584 1 1 57 ASP CA C -10.894 3.075 -1.915 1.00 . A A . 57 ASP CA 1 1
17 15585 1 1 57 ASP CB C -12.380 2.714 -1.952 1.00 . A A . 57 ASP CB 1 1
17 15586 1 1 57 ASP CG C -13.109 2.846 -0.613 1.00 . A A . 57 ASP CG 1 1
17 15587 1 1 57 ASP H H -11.414 4.963 -2.648 1.00 . A A . 57 ASP H 1 1
17 15588 1 1 57 ASP HA H -10.528 2.966 -0.899 1.00 . A A . 57 ASP HA 1 1
17 15589 1 1 57 ASP HB2 H -12.868 3.368 -2.667 1.00 . A A . 57 ASP HB2 1 1
17 15590 1 1 57 ASP HB3 H -12.468 1.685 -2.283 1.00 . A A . 57 ASP HB3 1 1
17 15591 1 1 57 ASP N N -10.675 4.442 -2.354 1.00 . A A . 57 ASP N 1 1
17 15592 1 1 57 ASP O O -10.119 2.332 -4.063 1.00 . A A . 57 ASP O 1 1
17 15593 1 1 57 ASP OD1 O -12.907 3.956 0.012 1.00 . A A . 57 ASP OD1 1 1
17 15594 1 1 57 ASP OD2 O -13.835 1.933 -0.189 1.00 . A A . 57 ASP OD2 1 1
17 15595 1 1 58 ARG C C -7.837 0.783 -3.952 1.00 . A A . 58 ARG C 1 1
17 15596 1 1 58 ARG CA C -8.838 0.095 -3.022 1.00 . A A . 58 ARG CA 1 1
17 15597 1 1 58 ARG CB C -9.783 -0.774 -3.854 1.00 . A A . 58 ARG CB 1 1
17 15598 1 1 58 ARG CD C -10.944 -3.010 -3.962 1.00 . A A . 58 ARG CD 1 1
17 15599 1 1 58 ARG CG C -10.264 -1.985 -3.052 1.00 . A A . 58 ARG CG 1 1
17 15600 1 1 58 ARG CZ C -13.316 -3.801 -3.936 1.00 . A A . 58 ARG CZ 1 1
17 15601 1 1 58 ARG H H -9.648 0.989 -1.314 1.00 . A A . 58 ARG H 1 1
17 15602 1 1 58 ARG HA H -8.304 -0.559 -2.341 1.00 . A A . 58 ARG HA 1 1
17 15603 1 1 58 ARG HB2 H -10.642 -0.181 -4.150 1.00 . A A . 58 ARG HB2 1 1
17 15604 1 1 58 ARG HB3 H -9.259 -1.121 -4.739 1.00 . A A . 58 ARG HB3 1 1
17 15605 1 1 58 ARG HD2 H -10.571 -2.896 -4.974 1.00 . A A . 58 ARG HD2 1 1
17 15606 1 1 58 ARG HD3 H -10.722 -4.010 -3.605 1.00 . A A . 58 ARG HD3 1 1
17 15607 1 1 58 ARG HE H -12.730 -1.907 -3.961 1.00 . A A . 58 ARG HE 1 1
17 15608 1 1 58 ARG HG2 H -9.412 -2.450 -2.567 1.00 . A A . 58 ARG HG2 1 1
17 15609 1 1 58 ARG HG3 H -10.972 -1.653 -2.299 1.00 . A A . 58 ARG HG3 1 1
17 15610 1 1 58 ARG HH11 H -11.989 -5.299 -3.928 1.00 . A A . 58 ARG HH11 1 1
17 15611 1 1 58 ARG HH12 H -13.560 -5.787 -3.912 1.00 . A A . 58 ARG HH12 1 1
17 15612 1 1 58 ARG HH21 H -14.875 -2.588 -3.939 1.00 . A A . 58 ARG HH21 1 1
17 15613 1 1 58 ARG HH22 H -15.252 -4.191 -3.919 1.00 . A A . 58 ARG HH22 1 1
17 15614 1 1 58 ARG N N -9.577 1.085 -2.256 1.00 . A A . 58 ARG N 1 1
17 15615 1 1 58 ARG NE N -12.409 -2.801 -3.953 1.00 . A A . 58 ARG NE 1 1
17 15616 1 1 58 ARG NH1 N -12.916 -5.089 -3.924 1.00 . A A . 58 ARG NH1 1 1
17 15617 1 1 58 ARG NH2 N -14.601 -3.498 -3.931 1.00 . A A . 58 ARG NH2 1 1
17 15618 1 1 58 ARG O O -7.465 0.231 -4.986 1.00 . A A . 58 ARG O 1 1
17 15619 1 1 59 CYS C C -5.107 2.077 -4.219 1.00 . A A . 59 CYS C 1 1
17 15620 1 1 59 CYS CA C -6.478 2.747 -4.335 1.00 . A A . 59 CYS CA 1 1
17 15621 1 1 59 CYS CB C -6.437 4.212 -3.897 1.00 . A A . 59 CYS CB 1 1
17 15622 1 1 59 CYS H H -7.765 2.337 -2.738 1.00 . A A . 59 CYS H 1 1
17 15623 1 1 59 CYS HA H -6.790 2.766 -5.374 1.00 . A A . 59 CYS HA 1 1
17 15624 1 1 59 CYS HB2 H -5.865 4.768 -4.632 1.00 . A A . 59 CYS HB2 1 1
17 15625 1 1 59 CYS HB3 H -7.456 4.586 -3.872 1.00 . A A . 59 CYS HB3 1 1
17 15626 1 1 59 CYS N N -7.430 1.978 -3.551 1.00 . A A . 59 CYS N 1 1
17 15627 1 1 59 CYS O O -4.300 2.142 -5.145 1.00 . A A . 59 CYS O 1 1
17 15628 1 1 59 CYS SG S -5.685 4.501 -2.254 1.00 . A A . 59 CYS SG 1 1
17 15629 1 1 60 ASN C C -3.795 -0.725 -3.102 1.00 . A A . 60 ASN C 1 1
17 15630 1 1 60 ASN CA C -3.626 0.770 -2.823 1.00 . A A . 60 ASN CA 1 1
17 15631 1 1 60 ASN CB C -3.191 0.933 -1.366 1.00 . A A . 60 ASN CB 1 1
17 15632 1 1 60 ASN CG C -4.301 0.493 -0.410 1.00 . A A . 60 ASN CG 1 1
17 15633 1 1 60 ASN H H -5.561 1.446 -2.404 1.00 . A A . 60 ASN H 1 1
17 15634 1 1 60 ASN HA H -2.859 1.176 -3.474 1.00 . A A . 60 ASN HA 1 1
17 15635 1 1 60 ASN HB2 H -2.309 0.326 -1.188 1.00 . A A . 60 ASN HB2 1 1
17 15636 1 1 60 ASN HB3 H -2.956 1.976 -1.181 1.00 . A A . 60 ASN HB3 1 1
17 15637 1 1 60 ASN HD21 H -3.191 1.087 1.124 1.00 . A A . 60 ASN HD21 1 1
17 15638 1 1 60 ASN HD22 H -4.653 0.456 1.543 1.00 . A A . 60 ASN HD22 1 1
17 15639 1 1 60 ASN N N -4.886 1.450 -3.073 1.00 . A A . 60 ASN N 1 1
17 15640 1 1 60 ASN ND2 N -4.022 0.698 0.874 1.00 . A A . 60 ASN ND2 1 1
17 15641 1 1 60 ASN O O -4.104 -1.497 -2.195 1.00 . A A . 60 ASN O 1 1
17 15642 1 1 60 ASN OD1 O -5.342 -0.001 -0.811 1.00 . A A . 60 ASN OD1 1 1
17 15643 1 1 61 ASN C C -2.453 -2.893 -5.533 1.00 . A A . 61 ASN C 1 1
17 15644 1 1 61 ASN CA C -3.710 -2.476 -4.767 1.00 . A A . 61 ASN CA 1 1
17 15645 1 1 61 ASN CB C -4.914 -2.672 -5.692 1.00 . A A . 61 ASN CB 1 1
17 15646 1 1 61 ASN CG C -5.023 -4.128 -6.148 1.00 . A A . 61 ASN CG 1 1
17 15647 1 1 61 ASN H H -3.349 -0.430 -5.002 1.00 . A A . 61 ASN H 1 1
17 15648 1 1 61 ASN HA H -3.823 -3.103 -3.888 1.00 . A A . 61 ASN HA 1 1
17 15649 1 1 61 ASN HB2 H -5.819 -2.399 -5.159 1.00 . A A . 61 ASN HB2 1 1
17 15650 1 1 61 ASN HB3 H -4.800 -2.035 -6.563 1.00 . A A . 61 ASN HB3 1 1
17 15651 1 1 61 ASN HD21 H -6.979 -3.892 -6.372 1.00 . A A . 61 ASN HD21 1 1
17 15652 1 1 61 ASN HD22 H -6.425 -5.397 -6.744 1.00 . A A . 61 ASN HD22 1 1
17 15653 1 1 61 ASN N N -3.585 -1.088 -4.358 1.00 . A A . 61 ASN N 1 1
17 15654 1 1 61 ASN ND2 N -6.260 -4.509 -6.450 1.00 . A A . 61 ASN ND2 1 1
17 15655 1 1 61 ASN O O -1.638 -3.662 -5.026 1.00 . A A . 61 ASN O 1 1
17 15656 1 1 61 ASN OXT O -2.304 -2.418 -6.680 1.00 . A A . 61 ASN OXT 1 1
17 15657 1 1 61 ASN OD1 O -4.048 -4.857 -6.222 1.00 . A A . 61 ASN OD1 1 1
18 15658 1 1 1 LEU C C -12.422 1.906 3.694 1.00 . A A . 1 LEU C 1 1
18 15659 1 1 1 LEU CA C -13.025 3.304 3.854 1.00 . A A . 1 LEU CA 1 1
18 15660 1 1 1 LEU CB C -11.985 4.395 4.115 1.00 . A A . 1 LEU CB 1 1
18 15661 1 1 1 LEU CD1 C -11.350 6.565 2.998 1.00 . A A . 1 LEU CD1 1 1
18 15662 1 1 1 LEU CD2 C -9.966 4.476 2.604 1.00 . A A . 1 LEU CD2 1 1
18 15663 1 1 1 LEU CG C -11.363 5.040 2.875 1.00 . A A . 1 LEU CG 1 1
18 15664 1 1 1 LEU H1 H -14.695 2.623 4.816 1.00 . A A . 1 LEU H1 1 1
18 15665 1 1 1 LEU H2 H -13.671 3.112 5.784 1.00 . A A . 1 LEU H2 1 1
18 15666 1 1 1 LEU H3 H -14.505 4.087 5.025 1.00 . A A . 1 LEU H3 1 1
18 15667 1 1 1 LEU HA H -13.518 3.500 2.907 1.00 . A A . 1 LEU HA 1 1
18 15668 1 1 1 LEU HB2 H -12.465 5.179 4.692 1.00 . A A . 1 LEU HB2 1 1
18 15669 1 1 1 LEU HB3 H -11.182 3.957 4.699 1.00 . A A . 1 LEU HB3 1 1
18 15670 1 1 1 LEU HD11 H -10.770 6.853 3.868 1.00 . A A . 1 LEU HD11 1 1
18 15671 1 1 1 LEU HD12 H -10.905 6.997 2.107 1.00 . A A . 1 LEU HD12 1 1
18 15672 1 1 1 LEU HD13 H -12.367 6.928 3.106 1.00 . A A . 1 LEU HD13 1 1
18 15673 1 1 1 LEU HD21 H -9.325 4.672 3.457 1.00 . A A . 1 LEU HD21 1 1
18 15674 1 1 1 LEU HD22 H -10.033 3.406 2.442 1.00 . A A . 1 LEU HD22 1 1
18 15675 1 1 1 LEU HD23 H -9.549 4.949 1.722 1.00 . A A . 1 LEU HD23 1 1
18 15676 1 1 1 LEU HG H -11.997 4.844 2.017 1.00 . A A . 1 LEU HG 1 1
18 15677 1 1 1 LEU N N -14.016 3.280 4.915 1.00 . A A . 1 LEU N 1 1
18 15678 1 1 1 LEU O O -11.826 1.372 4.629 1.00 . A A . 1 LEU O 1 1
18 15679 1 1 2 GLU C C -10.735 0.133 1.482 1.00 . A A . 2 GLU C 1 1
18 15680 1 1 2 GLU CA C -12.078 0.029 2.209 1.00 . A A . 2 GLU CA 1 1
18 15681 1 1 2 GLU CB C -13.083 -0.785 1.390 1.00 . A A . 2 GLU CB 1 1
18 15682 1 1 2 GLU CD C -14.134 -3.054 1.064 1.00 . A A . 2 GLU CD 1 1
18 15683 1 1 2 GLU CG C -13.246 -2.194 1.965 1.00 . A A . 2 GLU CG 1 1
18 15684 1 1 2 GLU H H -13.069 1.830 1.830 1.00 . A A . 2 GLU H 1 1
18 15685 1 1 2 GLU HA H -11.940 -0.515 3.137 1.00 . A A . 2 GLU HA 1 1
18 15686 1 1 2 GLU HB2 H -14.044 -0.282 1.407 1.00 . A A . 2 GLU HB2 1 1
18 15687 1 1 2 GLU HB3 H -12.730 -0.858 0.367 1.00 . A A . 2 GLU HB3 1 1
18 15688 1 1 2 GLU HG2 H -12.269 -2.658 2.048 1.00 . A A . 2 GLU HG2 1 1
18 15689 1 1 2 GLU HG3 H -13.700 -2.125 2.948 1.00 . A A . 2 GLU HG3 1 1
18 15690 1 1 2 GLU N N -12.597 1.353 2.503 1.00 . A A . 2 GLU N 1 1
18 15691 1 1 2 GLU O O -10.655 0.716 0.401 1.00 . A A . 2 GLU O 1 1
18 15692 1 1 2 GLU OE1 O -15.385 -2.737 1.069 1.00 . A A . 2 GLU OE1 1 1
18 15693 1 1 2 GLU OE2 O -13.636 -3.975 0.400 1.00 . A A . 2 GLU OE2 1 1
18 15694 1 1 3 CYS C C -7.916 -1.863 1.340 1.00 . A A . 3 CYS C 1 1
18 15695 1 1 3 CYS CA C -8.381 -0.418 1.529 1.00 . A A . 3 CYS CA 1 1
18 15696 1 1 3 CYS CB C -7.407 0.387 2.392 1.00 . A A . 3 CYS CB 1 1
18 15697 1 1 3 CYS H H -9.859 -0.872 2.937 1.00 . A A . 3 CYS H 1 1
18 15698 1 1 3 CYS HA H -8.430 0.031 0.542 1.00 . A A . 3 CYS HA 1 1
18 15699 1 1 3 CYS HB2 H -7.485 0.028 3.413 1.00 . A A . 3 CYS HB2 1 1
18 15700 1 1 3 CYS HB3 H -6.402 0.210 2.021 1.00 . A A . 3 CYS HB3 1 1
18 15701 1 1 3 CYS N N -9.716 -0.440 2.104 1.00 . A A . 3 CYS N 1 1
18 15702 1 1 3 CYS O O -8.455 -2.779 1.960 1.00 . A A . 3 CYS O 1 1
18 15703 1 1 3 CYS SG S -7.701 2.193 2.400 1.00 . A A . 3 CYS SG 1 1
18 15704 1 1 4 HIS C C -5.532 -3.809 1.390 1.00 . A A . 4 HIS C 1 1
18 15705 1 1 4 HIS CA C -6.376 -3.341 0.203 1.00 . A A . 4 HIS CA 1 1
18 15706 1 1 4 HIS CB C -5.597 -3.340 -1.114 1.00 . A A . 4 HIS CB 1 1
18 15707 1 1 4 HIS CD2 C -6.784 -2.870 -3.395 1.00 . A A . 4 HIS CD2 1 1
18 15708 1 1 4 HIS CE1 C -7.709 -4.833 -3.675 1.00 . A A . 4 HIS CE1 1 1
18 15709 1 1 4 HIS CG C -6.442 -3.647 -2.328 1.00 . A A . 4 HIS CG 1 1
18 15710 1 1 4 HIS H H -6.554 -1.263 0.042 1.00 . A A . 4 HIS H 1 1
18 15711 1 1 4 HIS HA H -7.190 -4.054 0.135 1.00 . A A . 4 HIS HA 1 1
18 15712 1 1 4 HIS HB2 H -5.153 -2.359 -1.248 1.00 . A A . 4 HIS HB2 1 1
18 15713 1 1 4 HIS HB3 H -4.813 -4.087 -1.047 1.00 . A A . 4 HIS HB3 1 1
18 15714 1 1 4 HIS HD2 H -6.481 -1.840 -3.552 1.00 . A A . 4 HIS HD2 1 1
18 15715 1 1 4 HIS HE1 H -8.283 -5.644 -4.110 1.00 . A A . 4 HIS HE1 1 1
18 15716 1 1 4 HIS N N -6.919 -2.022 0.482 1.00 . A A . 4 HIS N 1 1
18 15717 1 1 4 HIS ND1 N -7.042 -4.878 -2.532 1.00 . A A . 4 HIS ND1 1 1
18 15718 1 1 4 HIS NE2 N -7.548 -3.588 -4.209 1.00 . A A . 4 HIS NE2 1 1
18 15719 1 1 4 HIS O O -5.144 -3.005 2.236 1.00 . A A . 4 HIS O 1 1
18 15720 1 1 5 ASN C C -3.387 -6.574 1.879 1.00 . A A . 5 ASN C 1 1
18 15721 1 1 5 ASN CA C -4.482 -5.693 2.484 1.00 . A A . 5 ASN CA 1 1
18 15722 1 1 5 ASN CB C -5.346 -6.570 3.393 1.00 . A A . 5 ASN CB 1 1
18 15723 1 1 5 ASN CG C -5.431 -5.982 4.802 1.00 . A A . 5 ASN CG 1 1
18 15724 1 1 5 ASN H H -5.608 -5.665 0.722 1.00 . A A . 5 ASN H 1 1
18 15725 1 1 5 ASN HA H -4.027 -4.904 3.072 1.00 . A A . 5 ASN HA 1 1
18 15726 1 1 5 ASN HB2 H -6.345 -6.635 2.975 1.00 . A A . 5 ASN HB2 1 1
18 15727 1 1 5 ASN HB3 H -4.910 -7.561 3.448 1.00 . A A . 5 ASN HB3 1 1
18 15728 1 1 5 ASN HD21 H -6.026 -7.747 5.484 1.00 . A A . 5 ASN HD21 1 1
18 15729 1 1 5 ASN HD22 H -5.908 -6.576 6.634 1.00 . A A . 5 ASN HD22 1 1
18 15730 1 1 5 ASN N N -5.272 -5.108 1.415 1.00 . A A . 5 ASN N 1 1
18 15731 1 1 5 ASN ND2 N -5.826 -6.851 5.728 1.00 . A A . 5 ASN ND2 1 1
18 15732 1 1 5 ASN O O -2.240 -6.537 2.321 1.00 . A A . 5 ASN O 1 1
18 15733 1 1 5 ASN OD1 O -5.155 -4.815 5.034 1.00 . A A . 5 ASN OD1 1 1
18 15734 1 1 6 GLN C C -1.475 -7.569 0.080 1.00 . A A . 6 GLN C 1 1
18 15735 1 1 6 GLN CA C -2.846 -8.237 0.207 1.00 . A A . 6 GLN CA 1 1
18 15736 1 1 6 GLN CB C -3.379 -8.661 -1.163 1.00 . A A . 6 GLN CB 1 1
18 15737 1 1 6 GLN CD C -4.185 -7.617 -3.313 1.00 . A A . 6 GLN CD 1 1
18 15738 1 1 6 GLN CG C -4.233 -7.553 -1.785 1.00 . A A . 6 GLN CG 1 1
18 15739 1 1 6 GLN H H -4.686 -7.320 0.592 1.00 . A A . 6 GLN H 1 1
18 15740 1 1 6 GLN HA H -2.697 -9.121 0.819 1.00 . A A . 6 GLN HA 1 1
18 15741 1 1 6 GLN HB2 H -2.542 -8.874 -1.819 1.00 . A A . 6 GLN HB2 1 1
18 15742 1 1 6 GLN HB3 H -3.986 -9.553 -1.048 1.00 . A A . 6 GLN HB3 1 1
18 15743 1 1 6 GLN HE21 H -4.456 -5.654 -3.387 1.00 . A A . 6 GLN HE21 1 1
18 15744 1 1 6 GLN HE22 H -4.318 -6.380 -4.857 1.00 . A A . 6 GLN HE22 1 1
18 15745 1 1 6 GLN HG2 H -5.260 -7.670 -1.456 1.00 . A A . 6 GLN HG2 1 1
18 15746 1 1 6 GLN HG3 H -3.855 -6.590 -1.458 1.00 . A A . 6 GLN HG3 1 1
18 15747 1 1 6 GLN N N -3.780 -7.348 0.877 1.00 . A A . 6 GLN N 1 1
18 15748 1 1 6 GLN NE2 N -4.334 -6.438 -3.909 1.00 . A A . 6 GLN NE2 1 1
18 15749 1 1 6 GLN O O -1.386 -6.355 -0.096 1.00 . A A . 6 GLN O 1 1
18 15750 1 1 6 GLN OE1 O -4.024 -8.669 -3.910 1.00 . A A . 6 GLN OE1 1 1
18 15751 1 1 7 GLN C C 1.680 -8.653 -1.020 1.00 . A A . 7 GLN C 1 1
18 15752 1 1 7 GLN CA C 0.921 -7.896 0.071 1.00 . A A . 7 GLN CA 1 1
18 15753 1 1 7 GLN CB C 1.645 -8.000 1.415 1.00 . A A . 7 GLN CB 1 1
18 15754 1 1 7 GLN CD C 1.157 -6.536 3.411 1.00 . A A . 7 GLN CD 1 1
18 15755 1 1 7 GLN CG C 1.837 -6.617 2.042 1.00 . A A . 7 GLN CG 1 1
18 15756 1 1 7 GLN H H -0.591 -9.320 0.311 1.00 . A A . 7 GLN H 1 1
18 15757 1 1 7 GLN HA H 0.899 -6.840 -0.176 1.00 . A A . 7 GLN HA 1 1
18 15758 1 1 7 GLN HB2 H 1.058 -8.616 2.087 1.00 . A A . 7 GLN HB2 1 1
18 15759 1 1 7 GLN HB3 H 2.617 -8.456 1.261 1.00 . A A . 7 GLN HB3 1 1
18 15760 1 1 7 GLN HE21 H -0.327 -5.505 2.592 1.00 . A A . 7 GLN HE21 1 1
18 15761 1 1 7 GLN HE22 H -0.491 -5.774 4.207 1.00 . A A . 7 GLN HE22 1 1
18 15762 1 1 7 GLN HG2 H 2.898 -6.426 2.162 1.00 . A A . 7 GLN HG2 1 1
18 15763 1 1 7 GLN HG3 H 1.406 -5.868 1.387 1.00 . A A . 7 GLN HG3 1 1
18 15764 1 1 7 GLN N N -0.441 -8.392 0.174 1.00 . A A . 7 GLN N 1 1
18 15765 1 1 7 GLN NE2 N 0.003 -5.875 3.402 1.00 . A A . 7 GLN NE2 1 1
18 15766 1 1 7 GLN O O 1.358 -9.800 -1.324 1.00 . A A . 7 GLN O 1 1
18 15767 1 1 7 GLN OE1 O 1.648 -7.040 4.407 1.00 . A A . 7 GLN OE1 1 1
18 15768 1 1 8 SER C C 2.593 -8.974 -3.812 1.00 . A A . 8 SER C 1 1
18 15769 1 1 8 SER CA C 3.481 -8.574 -2.632 1.00 . A A . 8 SER CA 1 1
18 15770 1 1 8 SER CB C 4.253 -9.789 -2.113 1.00 . A A . 8 SER CB 1 1
18 15771 1 1 8 SER H H 2.861 -7.094 -1.290 1.00 . A A . 8 SER H 1 1
18 15772 1 1 8 SER HA H 4.221 -7.854 -2.967 1.00 . A A . 8 SER HA 1 1
18 15773 1 1 8 SER HB2 H 3.683 -10.250 -1.313 1.00 . A A . 8 SER HB2 1 1
18 15774 1 1 8 SER HB3 H 4.376 -10.499 -2.926 1.00 . A A . 8 SER HB3 1 1
18 15775 1 1 8 SER HG H 6.049 -10.321 -1.260 1.00 . A A . 8 SER HG 1 1
18 15776 1 1 8 SER N N 2.674 -7.980 -1.581 1.00 . A A . 8 SER N 1 1
18 15777 1 1 8 SER O O 2.287 -8.148 -4.669 1.00 . A A . 8 SER O 1 1
18 15778 1 1 8 SER OG O 5.540 -9.432 -1.616 1.00 . A A . 8 SER OG 1 1
18 15779 1 1 9 SER C C 0.237 -11.611 -4.281 1.00 . A A . 9 SER C 1 1
18 15780 1 1 9 SER CA C 1.359 -10.759 -4.878 1.00 . A A . 9 SER CA 1 1
18 15781 1 1 9 SER CB C 2.172 -11.580 -5.880 1.00 . A A . 9 SER CB 1 1
18 15782 1 1 9 SER H H 2.486 -10.819 -3.117 1.00 . A A . 9 SER H 1 1
18 15783 1 1 9 SER HA H 0.892 -9.928 -5.396 1.00 . A A . 9 SER HA 1 1
18 15784 1 1 9 SER HB2 H 3.212 -11.272 -5.823 1.00 . A A . 9 SER HB2 1 1
18 15785 1 1 9 SER HB3 H 2.092 -12.630 -5.621 1.00 . A A . 9 SER HB3 1 1
18 15786 1 1 9 SER HG H 2.315 -11.997 -7.891 1.00 . A A . 9 SER HG 1 1
18 15787 1 1 9 SER N N 2.206 -10.241 -3.817 1.00 . A A . 9 SER N 1 1
18 15788 1 1 9 SER O O -0.054 -12.698 -4.778 1.00 . A A . 9 SER O 1 1
18 15789 1 1 9 SER OG O 1.711 -11.400 -7.216 1.00 . A A . 9 SER OG 1 1
18 15790 1 1 10 GLN C C -2.747 -11.634 -3.349 1.00 . A A . 10 GLN C 1 1
18 15791 1 1 10 GLN CA C -1.448 -11.784 -2.554 1.00 . A A . 10 GLN CA 1 1
18 15792 1 1 10 GLN CB C -1.621 -11.281 -1.120 1.00 . A A . 10 GLN CB 1 1
18 15793 1 1 10 GLN CD C -0.894 -11.715 1.255 1.00 . A A . 10 GLN CD 1 1
18 15794 1 1 10 GLN CG C -1.184 -12.344 -0.110 1.00 . A A . 10 GLN CG 1 1
18 15795 1 1 10 GLN H H -0.081 -10.239 -2.898 1.00 . A A . 10 GLN H 1 1
18 15796 1 1 10 GLN HA H -1.199 -12.837 -2.472 1.00 . A A . 10 GLN HA 1 1
18 15797 1 1 10 GLN HB2 H -1.018 -10.390 -0.981 1.00 . A A . 10 GLN HB2 1 1
18 15798 1 1 10 GLN HB3 H -2.666 -11.041 -0.952 1.00 . A A . 10 GLN HB3 1 1
18 15799 1 1 10 GLN HE21 H 0.548 -13.047 1.542 1.00 . A A . 10 GLN HE21 1 1
18 15800 1 1 10 GLN HE22 H 0.345 -11.983 2.781 1.00 . A A . 10 GLN HE22 1 1
18 15801 1 1 10 GLN HG2 H -1.976 -13.078 -0.001 1.00 . A A . 10 GLN HG2 1 1
18 15802 1 1 10 GLN HG3 H -0.285 -12.831 -0.474 1.00 . A A . 10 GLN HG3 1 1
18 15803 1 1 10 GLN N N -0.364 -11.086 -3.224 1.00 . A A . 10 GLN N 1 1
18 15804 1 1 10 GLN NE2 N 0.093 -12.304 1.923 1.00 . A A . 10 GLN NE2 1 1
18 15805 1 1 10 GLN O O -2.777 -10.955 -4.374 1.00 . A A . 10 GLN O 1 1
18 15806 1 1 10 GLN OE1 O -1.527 -10.760 1.674 1.00 . A A . 10 GLN OE1 1 1
18 15807 1 1 11 PRO C C -5.793 -10.893 -3.244 1.00 . A A . 11 PRO C 1 1
18 15808 1 1 11 PRO CA C -5.115 -12.243 -3.483 1.00 . A A . 11 PRO CA 1 1
18 15809 1 1 11 PRO CB C -5.895 -13.411 -2.900 1.00 . A A . 11 PRO CB 1 1
18 15810 1 1 11 PRO CD C -3.818 -13.112 -1.622 1.00 . A A . 11 PRO CD 1 1
18 15811 1 1 11 PRO CG C -5.177 -13.792 -1.616 1.00 . A A . 11 PRO CG 1 1
18 15812 1 1 11 PRO HA H -4.984 -12.391 -4.550 1.00 . A A . 11 PRO HA 1 1
18 15813 1 1 11 PRO HB2 H -6.916 -13.114 -2.687 1.00 . A A . 11 PRO HB2 1 1
18 15814 1 1 11 PRO HB3 H -5.897 -14.246 -3.592 1.00 . A A . 11 PRO HB3 1 1
18 15815 1 1 11 PRO HD2 H -3.699 -12.488 -0.741 1.00 . A A . 11 PRO HD2 1 1
18 15816 1 1 11 PRO HD3 H -3.022 -13.848 -1.654 1.00 . A A . 11 PRO HD3 1 1
18 15817 1 1 11 PRO HG2 H -5.752 -13.457 -0.759 1.00 . A A . 11 PRO HG2 1 1
18 15818 1 1 11 PRO HG3 H -5.050 -14.869 -1.569 1.00 . A A . 11 PRO HG3 1 1
18 15819 1 1 11 PRO N N -3.816 -12.297 -2.833 1.00 . A A . 11 PRO N 1 1
18 15820 1 1 11 PRO O O -5.292 -10.069 -2.480 1.00 . A A . 11 PRO O 1 1
18 15821 1 1 12 PRO C C -8.445 -9.413 -2.460 1.00 . A A . 12 PRO C 1 1
18 15822 1 1 12 PRO CA C -7.704 -9.466 -3.798 1.00 . A A . 12 PRO CA 1 1
18 15823 1 1 12 PRO CB C -8.639 -9.446 -4.996 1.00 . A A . 12 PRO CB 1 1
18 15824 1 1 12 PRO CD C -7.576 -11.655 -4.842 1.00 . A A . 12 PRO CD 1 1
18 15825 1 1 12 PRO CG C -8.708 -10.880 -5.496 1.00 . A A . 12 PRO CG 1 1
18 15826 1 1 12 PRO HA H -7.037 -8.610 -3.821 1.00 . A A . 12 PRO HA 1 1
18 15827 1 1 12 PRO HB2 H -9.625 -9.102 -4.699 1.00 . A A . 12 PRO HB2 1 1
18 15828 1 1 12 PRO HB3 H -8.247 -8.794 -5.770 1.00 . A A . 12 PRO HB3 1 1
18 15829 1 1 12 PRO HD2 H -7.963 -12.510 -4.296 1.00 . A A . 12 PRO HD2 1 1
18 15830 1 1 12 PRO HD3 H -6.863 -11.994 -5.586 1.00 . A A . 12 PRO HD3 1 1
18 15831 1 1 12 PRO HG2 H -9.661 -11.320 -5.225 1.00 . A A . 12 PRO HG2 1 1
18 15832 1 1 12 PRO HG3 H -8.593 -10.900 -6.575 1.00 . A A . 12 PRO HG3 1 1
18 15833 1 1 12 PRO N N -6.952 -10.703 -3.929 1.00 . A A . 12 PRO N 1 1
18 15834 1 1 12 PRO O O -9.567 -9.905 -2.349 1.00 . A A . 12 PRO O 1 1
18 15835 1 1 13 THR C C -8.396 -7.224 0.283 1.00 . A A . 13 THR C 1 1
18 15836 1 1 13 THR CA C -8.370 -8.690 -0.154 1.00 . A A . 13 THR CA 1 1
18 15837 1 1 13 THR CB C -7.580 -9.593 0.795 1.00 . A A . 13 THR CB 1 1
18 15838 1 1 13 THR CG2 C -7.822 -11.079 0.527 1.00 . A A . 13 THR CG2 1 1
18 15839 1 1 13 THR H H -6.922 -8.458 -1.645 1.00 . A A . 13 THR H 1 1
18 15840 1 1 13 THR HA H -9.384 -9.075 -0.173 1.00 . A A . 13 THR HA 1 1
18 15841 1 1 13 THR HB H -7.741 -9.301 1.827 1.00 . A A . 13 THR HB 1 1
18 15842 1 1 13 THR HG1 H -5.577 -9.997 1.045 1.00 . A A . 13 THR HG1 1 1
18 15843 1 1 13 THR HG21 H -7.522 -11.318 -0.489 1.00 . A A . 13 THR HG21 1 1
18 15844 1 1 13 THR HG22 H -7.241 -11.673 1.225 1.00 . A A . 13 THR HG22 1 1
18 15845 1 1 13 THR HG23 H -8.876 -11.302 0.654 1.00 . A A . 13 THR HG23 1 1
18 15846 1 1 13 THR N N -7.787 -8.813 -1.479 1.00 . A A . 13 THR N 1 1
18 15847 1 1 13 THR O O -7.436 -6.488 0.058 1.00 . A A . 13 THR O 1 1
18 15848 1 1 13 THR OG1 O -6.222 -9.389 0.418 1.00 . A A . 13 THR OG1 1 1
18 15849 1 1 14 THR C C -10.074 -5.467 2.844 1.00 . A A . 14 THR C 1 1
18 15850 1 1 14 THR CA C -9.668 -5.477 1.370 1.00 . A A . 14 THR CA 1 1
18 15851 1 1 14 THR CB C -10.680 -4.781 0.457 1.00 . A A . 14 THR CB 1 1
18 15852 1 1 14 THR CG2 C -10.299 -3.329 0.162 1.00 . A A . 14 THR CG2 1 1
18 15853 1 1 14 THR H H -10.203 -7.471 1.036 1.00 . A A . 14 THR H 1 1
18 15854 1 1 14 THR HA H -8.717 -4.957 1.329 1.00 . A A . 14 THR HA 1 1
18 15855 1 1 14 THR HB H -11.690 -4.903 0.837 1.00 . A A . 14 THR HB 1 1
18 15856 1 1 14 THR HG1 H -11.213 -5.010 -1.519 1.00 . A A . 14 THR HG1 1 1
18 15857 1 1 14 THR HG21 H -10.248 -2.772 1.092 1.00 . A A . 14 THR HG21 1 1
18 15858 1 1 14 THR HG22 H -9.331 -3.300 -0.328 1.00 . A A . 14 THR HG22 1 1
18 15859 1 1 14 THR HG23 H -11.046 -2.883 -0.486 1.00 . A A . 14 THR HG23 1 1
18 15860 1 1 14 THR N N -9.505 -6.843 0.899 1.00 . A A . 14 THR N 1 1
18 15861 1 1 14 THR O O -10.346 -6.517 3.425 1.00 . A A . 14 THR O 1 1
18 15862 1 1 14 THR OG1 O -10.527 -5.441 -0.797 1.00 . A A . 14 THR OG1 1 1
18 15863 1 1 15 LYS C C -10.953 -2.675 5.039 1.00 . A A . 15 LYS C 1 1
18 15864 1 1 15 LYS CA C -10.470 -4.107 4.805 1.00 . A A . 15 LYS CA 1 1
18 15865 1 1 15 LYS CB C -9.312 -4.521 5.716 1.00 . A A . 15 LYS CB 1 1
18 15866 1 1 15 LYS CD C -9.329 -6.402 7.396 1.00 . A A . 15 LYS CD 1 1
18 15867 1 1 15 LYS CE C -8.776 -6.480 8.821 1.00 . A A . 15 LYS CE 1 1
18 15868 1 1 15 LYS CG C -9.826 -4.990 7.079 1.00 . A A . 15 LYS CG 1 1
18 15869 1 1 15 LYS H H -9.877 -3.504 2.893 1.00 . A A . 15 LYS H 1 1
18 15870 1 1 15 LYS HA H -11.265 -4.803 5.053 1.00 . A A . 15 LYS HA 1 1
18 15871 1 1 15 LYS HB2 H -8.764 -5.332 5.246 1.00 . A A . 15 LYS HB2 1 1
18 15872 1 1 15 LYS HB3 H -8.652 -3.672 5.858 1.00 . A A . 15 LYS HB3 1 1
18 15873 1 1 15 LYS HD2 H -10.154 -7.099 7.297 1.00 . A A . 15 LYS HD2 1 1
18 15874 1 1 15 LYS HD3 H -8.544 -6.667 6.696 1.00 . A A . 15 LYS HD3 1 1
18 15875 1 1 15 LYS HE2 H -8.195 -5.587 9.028 1.00 . A A . 15 LYS HE2 1 1
18 15876 1 1 15 LYS HE3 H -9.601 -6.544 9.522 1.00 . A A . 15 LYS HE3 1 1
18 15877 1 1 15 LYS HG2 H -9.473 -4.309 7.845 1.00 . A A . 15 LYS HG2 1 1
18 15878 1 1 15 LYS HG3 H -10.911 -4.990 7.068 1.00 . A A . 15 LYS HG3 1 1
18 15879 1 1 15 LYS HZ1 H -8.341 -8.503 8.814 1.00 . A A . 15 LYS HZ1 1 1
18 15880 1 1 15 LYS HZ2 H -7.157 -7.698 8.399 1.00 . A A . 15 LYS HZ2 1 1
18 15881 1 1 15 LYS HZ3 H -7.532 -7.783 9.840 1.00 . A A . 15 LYS HZ3 1 1
18 15882 1 1 15 LYS N N -10.102 -4.269 3.409 1.00 . A A . 15 LYS N 1 1
18 15883 1 1 15 LYS NZ N -7.911 -7.672 8.976 1.00 . A A . 15 LYS NZ 1 1
18 15884 1 1 15 LYS O O -10.636 -1.774 4.263 1.00 . A A . 15 LYS O 1 1
18 15885 1 1 16 THR C C -11.379 -0.542 7.535 1.00 . A A . 16 THR C 1 1
18 15886 1 1 16 THR CA C -12.244 -1.200 6.457 1.00 . A A . 16 THR CA 1 1
18 15887 1 1 16 THR CB C -13.704 -1.378 6.874 1.00 . A A . 16 THR CB 1 1
18 15888 1 1 16 THR CG2 C -14.359 -0.058 7.289 1.00 . A A . 16 THR CG2 1 1
18 15889 1 1 16 THR H H -11.914 -3.254 6.663 1.00 . A A . 16 THR H 1 1
18 15890 1 1 16 THR HA H -12.252 -0.572 5.572 1.00 . A A . 16 THR HA 1 1
18 15891 1 1 16 THR HB H -13.745 -2.066 7.713 1.00 . A A . 16 THR HB 1 1
18 15892 1 1 16 THR HG1 H -15.426 -1.879 5.863 1.00 . A A . 16 THR HG1 1 1
18 15893 1 1 16 THR HG21 H -13.820 0.365 8.130 1.00 . A A . 16 THR HG21 1 1
18 15894 1 1 16 THR HG22 H -14.332 0.638 6.456 1.00 . A A . 16 THR HG22 1 1
18 15895 1 1 16 THR HG23 H -15.391 -0.240 7.574 1.00 . A A . 16 THR HG23 1 1
18 15896 1 1 16 THR N N -11.713 -2.508 6.112 1.00 . A A . 16 THR N 1 1
18 15897 1 1 16 THR O O -11.108 -1.145 8.572 1.00 . A A . 16 THR O 1 1
18 15898 1 1 16 THR OG1 O -14.370 -1.731 5.665 1.00 . A A . 16 THR OG1 1 1
18 15899 1 1 17 CYS C C -11.042 2.408 8.952 1.00 . A A . 17 CYS C 1 1
18 15900 1 1 17 CYS CA C -10.144 1.434 8.185 1.00 . A A . 17 CYS CA 1 1
18 15901 1 1 17 CYS CB C -8.998 2.154 7.473 1.00 . A A . 17 CYS CB 1 1
18 15902 1 1 17 CYS H H -11.226 1.086 6.428 1.00 . A A . 17 CYS H 1 1
18 15903 1 1 17 CYS HA H -9.727 0.746 8.913 1.00 . A A . 17 CYS HA 1 1
18 15904 1 1 17 CYS HB2 H -9.422 2.761 6.678 1.00 . A A . 17 CYS HB2 1 1
18 15905 1 1 17 CYS HB3 H -8.504 2.796 8.194 1.00 . A A . 17 CYS HB3 1 1
18 15906 1 1 17 CYS N N -10.972 0.687 7.253 1.00 . A A . 17 CYS N 1 1
18 15907 1 1 17 CYS O O -12.046 2.880 8.420 1.00 . A A . 17 CYS O 1 1
18 15908 1 1 17 CYS SG S -7.738 1.051 6.735 1.00 . A A . 17 CYS SG 1 1
18 15909 1 1 18 SER C C -10.490 4.692 11.563 1.00 . A A . 18 SER C 1 1
18 15910 1 1 18 SER CA C -11.405 3.587 11.030 1.00 . A A . 18 SER CA 1 1
18 15911 1 1 18 SER CB C -12.065 2.840 12.191 1.00 . A A . 18 SER CB 1 1
18 15912 1 1 18 SER H H -9.860 2.273 10.526 1.00 . A A . 18 SER H 1 1
18 15913 1 1 18 SER HA H -12.207 4.034 10.450 1.00 . A A . 18 SER HA 1 1
18 15914 1 1 18 SER HB2 H -11.835 1.783 12.103 1.00 . A A . 18 SER HB2 1 1
18 15915 1 1 18 SER HB3 H -11.667 3.220 13.126 1.00 . A A . 18 SER HB3 1 1
18 15916 1 1 18 SER HG H -13.907 2.459 13.030 1.00 . A A . 18 SER HG 1 1
18 15917 1 1 18 SER N N -10.648 2.679 10.187 1.00 . A A . 18 SER N 1 1
18 15918 1 1 18 SER O O -9.277 4.505 11.658 1.00 . A A . 18 SER O 1 1
18 15919 1 1 18 SER OG O -13.481 3.003 12.194 1.00 . A A . 18 SER OG 1 1
18 15920 1 1 19 GLY C C -9.704 7.741 11.283 1.00 . A A . 19 GLY C 1 1
18 15921 1 1 19 GLY CA C -10.361 6.951 12.416 1.00 . A A . 19 GLY CA 1 1
18 15922 1 1 19 GLY H H -12.048 5.883 11.794 1.00 . A A . 19 GLY H 1 1
18 15923 1 1 19 GLY HA2 H -11.039 7.603 12.957 1.00 . A A . 19 GLY HA2 1 1
18 15924 1 1 19 GLY HA3 H -9.590 6.591 13.090 1.00 . A A . 19 GLY HA3 1 1
18 15925 1 1 19 GLY N N -11.106 5.817 11.896 1.00 . A A . 19 GLY N 1 1
18 15926 1 1 19 GLY O O -9.813 8.966 11.231 1.00 . A A . 19 GLY O 1 1
18 15927 1 1 20 GLU C C -9.007 7.184 7.962 1.00 . A A . 20 GLU C 1 1
18 15928 1 1 20 GLU CA C -8.359 7.627 9.275 1.00 . A A . 20 GLU CA 1 1
18 15929 1 1 20 GLU CB C -6.864 7.303 9.287 1.00 . A A . 20 GLU CB 1 1
18 15930 1 1 20 GLU CD C -6.185 5.850 7.340 1.00 . A A . 20 GLU CD 1 1
18 15931 1 1 20 GLU CG C -6.298 7.283 7.866 1.00 . A A . 20 GLU CG 1 1
18 15932 1 1 20 GLU H H -8.995 6.067 10.514 1.00 . A A . 20 GLU H 1 1
18 15933 1 1 20 GLU HA H -8.430 8.706 9.362 1.00 . A A . 20 GLU HA 1 1
18 15934 1 1 20 GLU HB2 H -6.342 8.058 9.867 1.00 . A A . 20 GLU HB2 1 1
18 15935 1 1 20 GLU HB3 H -6.716 6.330 9.743 1.00 . A A . 20 GLU HB3 1 1
18 15936 1 1 20 GLU HG2 H -6.955 7.849 7.214 1.00 . A A . 20 GLU HG2 1 1
18 15937 1 1 20 GLU HG3 H -5.312 7.737 7.870 1.00 . A A . 20 GLU HG3 1 1
18 15938 1 1 20 GLU N N -9.034 7.010 10.404 1.00 . A A . 20 GLU N 1 1
18 15939 1 1 20 GLU O O -9.396 6.026 7.819 1.00 . A A . 20 GLU O 1 1
18 15940 1 1 20 GLU OE1 O -7.311 5.268 7.102 1.00 . A A . 20 GLU OE1 1 1
18 15941 1 1 20 GLU OE2 O -5.070 5.336 7.175 1.00 . A A . 20 GLU OE2 1 1
18 15942 1 1 21 THR C C -8.667 8.050 4.629 1.00 . A A . 21 THR C 1 1
18 15943 1 1 21 THR CA C -9.697 7.849 5.742 1.00 . A A . 21 THR CA 1 1
18 15944 1 1 21 THR CB C -10.937 8.732 5.589 1.00 . A A . 21 THR CB 1 1
18 15945 1 1 21 THR CG2 C -11.924 8.560 6.745 1.00 . A A . 21 THR CG2 1 1
18 15946 1 1 21 THR H H -8.778 9.001 7.226 1.00 . A A . 21 THR H 1 1
18 15947 1 1 21 THR HA H -10.047 6.822 5.723 1.00 . A A . 21 THR HA 1 1
18 15948 1 1 21 THR HB H -11.382 8.605 4.608 1.00 . A A . 21 THR HB 1 1
18 15949 1 1 21 THR HG1 H -11.257 10.765 5.659 1.00 . A A . 21 THR HG1 1 1
18 15950 1 1 21 THR HG21 H -11.439 8.824 7.679 1.00 . A A . 21 THR HG21 1 1
18 15951 1 1 21 THR HG22 H -12.781 9.207 6.588 1.00 . A A . 21 THR HG22 1 1
18 15952 1 1 21 THR HG23 H -12.253 7.527 6.789 1.00 . A A . 21 THR HG23 1 1
18 15953 1 1 21 THR N N -9.103 8.128 7.038 1.00 . A A . 21 THR N 1 1
18 15954 1 1 21 THR O O -8.930 8.752 3.654 1.00 . A A . 21 THR O 1 1
18 15955 1 1 21 THR OG1 O -10.440 10.058 5.752 1.00 . A A . 21 THR OG1 1 1
18 15956 1 1 22 ASN C C -5.639 6.222 3.832 1.00 . A A . 22 ASN C 1 1
18 15957 1 1 22 ASN CA C -6.444 7.523 3.835 1.00 . A A . 22 ASN CA 1 1
18 15958 1 1 22 ASN CB C -5.491 8.668 4.180 1.00 . A A . 22 ASN CB 1 1
18 15959 1 1 22 ASN CG C -6.219 10.013 4.157 1.00 . A A . 22 ASN CG 1 1
18 15960 1 1 22 ASN H H -7.388 6.895 5.592 1.00 . A A . 22 ASN H 1 1
18 15961 1 1 22 ASN HA H -6.874 7.702 2.855 1.00 . A A . 22 ASN HA 1 1
18 15962 1 1 22 ASN HB2 H -5.082 8.503 5.172 1.00 . A A . 22 ASN HB2 1 1
18 15963 1 1 22 ASN HB3 H -4.685 8.689 3.455 1.00 . A A . 22 ASN HB3 1 1
18 15964 1 1 22 ASN HD21 H -7.212 9.484 5.791 1.00 . A A . 22 ASN HD21 1 1
18 15965 1 1 22 ASN HD22 H -7.589 10.979 5.216 1.00 . A A . 22 ASN HD22 1 1
18 15966 1 1 22 ASN N N -7.515 7.421 4.811 1.00 . A A . 22 ASN N 1 1
18 15967 1 1 22 ASN ND2 N -7.090 10.174 5.149 1.00 . A A . 22 ASN ND2 1 1
18 15968 1 1 22 ASN O O -5.638 5.485 4.817 1.00 . A A . 22 ASN O 1 1
18 15969 1 1 22 ASN OD1 O -6.006 10.850 3.295 1.00 . A A . 22 ASN OD1 1 1
18 15970 1 1 23 CYS C C -3.016 5.087 1.604 1.00 . A A . 23 CYS C 1 1
18 15971 1 1 23 CYS CA C -4.163 4.780 2.569 1.00 . A A . 23 CYS CA 1 1
18 15972 1 1 23 CYS CB C -4.999 3.588 2.101 1.00 . A A . 23 CYS CB 1 1
18 15973 1 1 23 CYS H H -5.022 6.598 1.995 1.00 . A A . 23 CYS H 1 1
18 15974 1 1 23 CYS HA H -3.762 4.490 3.535 1.00 . A A . 23 CYS HA 1 1
18 15975 1 1 23 CYS HB2 H -5.347 3.793 1.094 1.00 . A A . 23 CYS HB2 1 1
18 15976 1 1 23 CYS HB3 H -4.359 2.711 2.091 1.00 . A A . 23 CYS HB3 1 1
18 15977 1 1 23 CYS N N -4.971 5.979 2.713 1.00 . A A . 23 CYS N 1 1
18 15978 1 1 23 CYS O O -3.107 6.013 0.800 1.00 . A A . 23 CYS O 1 1
18 15979 1 1 23 CYS SG S -6.457 3.216 3.142 1.00 . A A . 23 CYS SG 1 1
18 15980 1 1 24 TYR C C -0.216 3.116 0.447 1.00 . A A . 24 TYR C 1 1
18 15981 1 1 24 TYR CA C -0.798 4.468 0.864 1.00 . A A . 24 TYR CA 1 1
18 15982 1 1 24 TYR CB C 0.235 5.216 1.709 1.00 . A A . 24 TYR CB 1 1
18 15983 1 1 24 TYR CD1 C 0.369 3.992 3.909 1.00 . A A . 24 TYR CD1 1 1
18 15984 1 1 24 TYR CD2 C 2.244 3.876 2.432 1.00 . A A . 24 TYR CD2 1 1
18 15985 1 1 24 TYR CE1 C 1.063 3.160 4.857 1.00 . A A . 24 TYR CE1 1 1
18 15986 1 1 24 TYR CE2 C 2.939 3.042 3.380 1.00 . A A . 24 TYR CE2 1 1
18 15987 1 1 24 TYR CG C 0.974 4.332 2.716 1.00 . A A . 24 TYR CG 1 1
18 15988 1 1 24 TYR CZ C 2.314 2.726 4.546 1.00 . A A . 24 TYR CZ 1 1
18 15989 1 1 24 TYR H H -1.966 3.598 2.364 1.00 . A A . 24 TYR H 1 1
18 15990 1 1 24 TYR HA H -1.059 5.050 -0.014 1.00 . A A . 24 TYR HA 1 1
18 15991 1 1 24 TYR HB2 H 0.968 5.657 1.041 1.00 . A A . 24 TYR HB2 1 1
18 15992 1 1 24 TYR HB3 H -0.276 6.002 2.256 1.00 . A A . 24 TYR HB3 1 1
18 15993 1 1 24 TYR HD1 H -0.630 4.352 4.132 1.00 . A A . 24 TYR HD1 1 1
18 15994 1 1 24 TYR HD2 H 2.720 4.144 1.494 1.00 . A A . 24 TYR HD2 1 1
18 15995 1 1 24 TYR HE1 H 0.599 2.886 5.798 1.00 . A A . 24 TYR HE1 1 1
18 15996 1 1 24 TYR HE2 H 3.938 2.676 3.168 1.00 . A A . 24 TYR HE2 1 1
18 15997 1 1 24 TYR HH H 2.344 1.781 6.311 1.00 . A A . 24 TYR HH 1 1
18 15998 1 1 24 TYR N N -1.962 4.293 1.716 1.00 . A A . 24 TYR N 1 1
18 15999 1 1 24 TYR O O -0.505 2.093 1.065 1.00 . A A . 24 TYR O 1 1
18 16000 1 1 24 TYR OH O 2.971 1.941 5.441 1.00 . A A . 24 TYR OH 1 1
18 16001 1 1 25 LYS C C 2.742 2.127 -1.114 1.00 . A A . 25 LYS C 1 1
18 16002 1 1 25 LYS CA C 1.223 1.946 -1.107 1.00 . A A . 25 LYS CA 1 1
18 16003 1 1 25 LYS CB C 0.642 1.575 -2.473 1.00 . A A . 25 LYS CB 1 1
18 16004 1 1 25 LYS CD C 0.476 2.559 -4.789 1.00 . A A . 25 LYS CD 1 1
18 16005 1 1 25 LYS CE C -0.793 2.945 -5.551 1.00 . A A . 25 LYS CE 1 1
18 16006 1 1 25 LYS CG C 0.320 2.827 -3.291 1.00 . A A . 25 LYS CG 1 1
18 16007 1 1 25 LYS H H 0.770 3.987 -1.026 1.00 . A A . 25 LYS H 1 1
18 16008 1 1 25 LYS HA H 1.046 1.133 -0.411 1.00 . A A . 25 LYS HA 1 1
18 16009 1 1 25 LYS HB2 H 1.365 0.974 -3.014 1.00 . A A . 25 LYS HB2 1 1
18 16010 1 1 25 LYS HB3 H -0.268 1.002 -2.327 1.00 . A A . 25 LYS HB3 1 1
18 16011 1 1 25 LYS HD2 H 1.308 3.142 -5.169 1.00 . A A . 25 LYS HD2 1 1
18 16012 1 1 25 LYS HD3 H 0.674 1.504 -4.941 1.00 . A A . 25 LYS HD3 1 1
18 16013 1 1 25 LYS HE2 H -0.707 2.610 -6.579 1.00 . A A . 25 LYS HE2 1 1
18 16014 1 1 25 LYS HE3 H -1.648 2.467 -5.085 1.00 . A A . 25 LYS HE3 1 1
18 16015 1 1 25 LYS HG2 H -0.703 3.130 -3.090 1.00 . A A . 25 LYS HG2 1 1
18 16016 1 1 25 LYS HG3 H 0.997 3.625 -3.001 1.00 . A A . 25 LYS HG3 1 1
18 16017 1 1 25 LYS HZ1 H -1.072 4.793 -4.663 1.00 . A A . 25 LYS HZ1 1 1
18 16018 1 1 25 LYS HZ2 H -0.280 4.915 -5.922 1.00 . A A . 25 LYS HZ2 1 1
18 16019 1 1 25 LYS HZ3 H -1.758 4.722 -5.987 1.00 . A A . 25 LYS HZ3 1 1
18 16020 1 1 25 LYS N N 0.596 3.156 -0.600 1.00 . A A . 25 LYS N 1 1
18 16021 1 1 25 LYS NZ N -0.985 4.412 -5.530 1.00 . A A . 25 LYS NZ 1 1
18 16022 1 1 25 LYS O O 3.236 3.250 -1.203 1.00 . A A . 25 LYS O 1 1
18 16023 1 1 26 LYS C C 5.421 -0.278 -1.608 1.00 . A A . 26 LYS C 1 1
18 16024 1 1 26 LYS CA C 4.893 1.027 -1.008 1.00 . A A . 26 LYS CA 1 1
18 16025 1 1 26 LYS CB C 5.418 1.313 0.400 1.00 . A A . 26 LYS CB 1 1
18 16026 1 1 26 LYS CD C 5.249 0.597 2.811 1.00 . A A . 26 LYS CD 1 1
18 16027 1 1 26 LYS CE C 6.405 -0.404 2.783 1.00 . A A . 26 LYS CE 1 1
18 16028 1 1 26 LYS CG C 4.535 0.650 1.460 1.00 . A A . 26 LYS CG 1 1
18 16029 1 1 26 LYS H H 2.984 0.174 -0.949 1.00 . A A . 26 LYS H 1 1
18 16030 1 1 26 LYS HA H 5.247 1.866 -1.599 1.00 . A A . 26 LYS HA 1 1
18 16031 1 1 26 LYS HB2 H 6.427 0.928 0.487 1.00 . A A . 26 LYS HB2 1 1
18 16032 1 1 26 LYS HB3 H 5.424 2.386 0.564 1.00 . A A . 26 LYS HB3 1 1
18 16033 1 1 26 LYS HD2 H 5.639 1.583 3.045 1.00 . A A . 26 LYS HD2 1 1
18 16034 1 1 26 LYS HD3 H 4.539 0.297 3.575 1.00 . A A . 26 LYS HD3 1 1
18 16035 1 1 26 LYS HE2 H 6.026 -1.379 2.495 1.00 . A A . 26 LYS HE2 1 1
18 16036 1 1 26 LYS HE3 H 7.145 -0.075 2.060 1.00 . A A . 26 LYS HE3 1 1
18 16037 1 1 26 LYS HG2 H 3.618 1.220 1.566 1.00 . A A . 26 LYS HG2 1 1
18 16038 1 1 26 LYS HG3 H 4.300 -0.360 1.143 1.00 . A A . 26 LYS HG3 1 1
18 16039 1 1 26 LYS HZ1 H 6.461 -0.789 4.816 1.00 . A A . 26 LYS HZ1 1 1
18 16040 1 1 26 LYS HZ2 H 7.767 -1.110 4.171 1.00 . A A . 26 LYS HZ2 1 1
18 16041 1 1 26 LYS HZ3 H 7.403 0.308 4.450 1.00 . A A . 26 LYS HZ3 1 1
18 16042 1 1 26 LYS N N 3.440 1.005 -1.015 1.00 . A A . 26 LYS N 1 1
18 16043 1 1 26 LYS NZ N 7.038 -0.503 4.117 1.00 . A A . 26 LYS NZ 1 1
18 16044 1 1 26 LYS O O 4.919 -1.357 -1.294 1.00 . A A . 26 LYS O 1 1
18 16045 1 1 27 TRP C C 8.496 -0.969 -3.380 1.00 . A A . 27 TRP C 1 1
18 16046 1 1 27 TRP CA C 7.026 -1.292 -3.106 1.00 . A A . 27 TRP CA 1 1
18 16047 1 1 27 TRP CB C 6.253 -1.677 -4.369 1.00 . A A . 27 TRP CB 1 1
18 16048 1 1 27 TRP CD1 C 6.913 -0.534 -6.587 1.00 . A A . 27 TRP CD1 1 1
18 16049 1 1 27 TRP CD2 C 5.433 0.623 -5.413 1.00 . A A . 27 TRP CD2 1 1
18 16050 1 1 27 TRP CE2 C 5.697 1.338 -6.563 1.00 . A A . 27 TRP CE2 1 1
18 16051 1 1 27 TRP CE3 C 4.524 1.095 -4.450 1.00 . A A . 27 TRP CE3 1 1
18 16052 1 1 27 TRP CG C 6.224 -0.584 -5.438 1.00 . A A . 27 TRP CG 1 1
18 16053 1 1 27 TRP CH2 C 4.185 3.056 -5.913 1.00 . A A . 27 TRP CH2 1 1
18 16054 1 1 27 TRP CZ2 C 5.094 2.567 -6.858 1.00 . A A . 27 TRP CZ2 1 1
18 16055 1 1 27 TRP CZ3 C 3.930 2.324 -4.759 1.00 . A A . 27 TRP CZ3 1 1
18 16056 1 1 27 TRP H H 6.757 0.731 -2.652 1.00 . A A . 27 TRP H 1 1
18 16057 1 1 27 TRP HA H 7.019 -2.129 -2.416 1.00 . A A . 27 TRP HA 1 1
18 16058 1 1 27 TRP HB2 H 6.717 -2.560 -4.797 1.00 . A A . 27 TRP HB2 1 1
18 16059 1 1 27 TRP HB3 H 5.231 -1.906 -4.087 1.00 . A A . 27 TRP HB3 1 1
18 16060 1 1 27 TRP HD1 H 7.609 -1.299 -6.914 1.00 . A A . 27 TRP HD1 1 1
18 16061 1 1 27 TRP HE1 H 6.995 0.860 -8.140 1.00 . A A . 27 TRP HE1 1 1
18 16062 1 1 27 TRP HE3 H 4.301 0.549 -3.539 1.00 . A A . 27 TRP HE3 1 1
18 16063 1 1 27 TRP HH2 H 3.681 4.003 -6.079 1.00 . A A . 27 TRP HH2 1 1
18 16064 1 1 27 TRP HZ2 H 5.319 3.110 -7.769 1.00 . A A . 27 TRP HZ2 1 1
18 16065 1 1 27 TRP HZ3 H 3.220 2.734 -4.048 1.00 . A A . 27 TRP HZ3 1 1
18 16066 1 1 27 TRP N N 6.425 -0.138 -2.460 1.00 . A A . 27 TRP N 1 1
18 16067 1 1 27 TRP NE1 N 6.626 0.612 -7.300 1.00 . A A . 27 TRP NE1 1 1
18 16068 1 1 27 TRP O O 8.892 0.196 -3.366 1.00 . A A . 27 TRP O 1 1
18 16069 1 1 28 TRP C C 11.169 -3.128 -4.610 1.00 . A A . 28 TRP C 1 1
18 16070 1 1 28 TRP CA C 10.683 -1.863 -3.899 1.00 . A A . 28 TRP CA 1 1
18 16071 1 1 28 TRP CB C 11.460 -1.559 -2.617 1.00 . A A . 28 TRP CB 1 1
18 16072 1 1 28 TRP CD1 C 12.668 -3.691 -1.805 1.00 . A A . 28 TRP CD1 1 1
18 16073 1 1 28 TRP CD2 C 10.875 -3.189 -0.604 1.00 . A A . 28 TRP CD2 1 1
18 16074 1 1 28 TRP CE2 C 11.421 -4.338 -0.069 1.00 . A A . 28 TRP CE2 1 1
18 16075 1 1 28 TRP CE3 C 9.715 -2.608 -0.061 1.00 . A A . 28 TRP CE3 1 1
18 16076 1 1 28 TRP CG C 11.688 -2.780 -1.724 1.00 . A A . 28 TRP CG 1 1
18 16077 1 1 28 TRP CH2 C 9.721 -4.443 1.593 1.00 . A A . 28 TRP CH2 1 1
18 16078 1 1 28 TRP CZ2 C 10.876 -5.004 1.034 1.00 . A A . 28 TRP CZ2 1 1
18 16079 1 1 28 TRP CZ3 C 9.183 -3.286 1.043 1.00 . A A . 28 TRP CZ3 1 1
18 16080 1 1 28 TRP H H 8.883 -2.889 -3.616 1.00 . A A . 28 TRP H 1 1
18 16081 1 1 28 TRP HA H 10.840 -0.999 -4.537 1.00 . A A . 28 TRP HA 1 1
18 16082 1 1 28 TRP HB2 H 12.428 -1.153 -2.894 1.00 . A A . 28 TRP HB2 1 1
18 16083 1 1 28 TRP HB3 H 10.906 -0.820 -2.050 1.00 . A A . 28 TRP HB3 1 1
18 16084 1 1 28 TRP HD1 H 13.458 -3.674 -2.549 1.00 . A A . 28 TRP HD1 1 1
18 16085 1 1 28 TRP HE1 H 13.125 -5.395 -0.686 1.00 . A A . 28 TRP HE1 1 1
18 16086 1 1 28 TRP HE3 H 9.269 -1.705 -0.464 1.00 . A A . 28 TRP HE3 1 1
18 16087 1 1 28 TRP HH2 H 9.248 -4.909 2.451 1.00 . A A . 28 TRP HH2 1 1
18 16088 1 1 28 TRP HZ2 H 11.325 -5.906 1.436 1.00 . A A . 28 TRP HZ2 1 1
18 16089 1 1 28 TRP HZ3 H 8.288 -2.879 1.500 1.00 . A A . 28 TRP HZ3 1 1
18 16090 1 1 28 TRP N N 9.264 -2.020 -3.623 1.00 . A A . 28 TRP N 1 1
18 16091 1 1 28 TRP NE1 N 12.546 -4.654 -0.822 1.00 . A A . 28 TRP NE1 1 1
18 16092 1 1 28 TRP O O 10.843 -4.240 -4.196 1.00 . A A . 28 TRP O 1 1
18 16093 1 1 29 SER C C 13.825 -4.459 -5.860 1.00 . A A . 29 SER C 1 1
18 16094 1 1 29 SER CA C 12.476 -4.025 -6.436 1.00 . A A . 29 SER CA 1 1
18 16095 1 1 29 SER CB C 12.624 -3.649 -7.912 1.00 . A A . 29 SER CB 1 1
18 16096 1 1 29 SER H H 12.149 -2.024 -5.920 1.00 . A A . 29 SER H 1 1
18 16097 1 1 29 SER HA H 11.803 -4.872 -6.351 1.00 . A A . 29 SER HA 1 1
18 16098 1 1 29 SER HB2 H 13.193 -4.424 -8.416 1.00 . A A . 29 SER HB2 1 1
18 16099 1 1 29 SER HB3 H 11.636 -3.579 -8.356 1.00 . A A . 29 SER HB3 1 1
18 16100 1 1 29 SER HG H 13.375 -2.177 -9.139 1.00 . A A . 29 SER HG 1 1
18 16101 1 1 29 SER N N 11.941 -2.915 -5.664 1.00 . A A . 29 SER N 1 1
18 16102 1 1 29 SER O O 14.608 -3.626 -5.406 1.00 . A A . 29 SER O 1 1
18 16103 1 1 29 SER OG O 13.293 -2.403 -8.080 1.00 . A A . 29 SER OG 1 1
18 16104 1 1 30 ASP C C 16.194 -6.722 -6.563 1.00 . A A . 30 ASP C 1 1
18 16105 1 1 30 ASP CA C 15.298 -6.318 -5.388 1.00 . A A . 30 ASP CA 1 1
18 16106 1 1 30 ASP CB C 15.037 -7.566 -4.543 1.00 . A A . 30 ASP CB 1 1
18 16107 1 1 30 ASP CG C 13.986 -8.523 -5.109 1.00 . A A . 30 ASP CG 1 1
18 16108 1 1 30 ASP H H 13.402 -6.344 -6.269 1.00 . A A . 30 ASP H 1 1
18 16109 1 1 30 ASP HA H 15.806 -5.574 -4.785 1.00 . A A . 30 ASP HA 1 1
18 16110 1 1 30 ASP HB2 H 15.971 -8.111 -4.448 1.00 . A A . 30 ASP HB2 1 1
18 16111 1 1 30 ASP HB3 H 14.704 -7.244 -3.562 1.00 . A A . 30 ASP HB3 1 1
18 16112 1 1 30 ASP N N 14.057 -5.763 -5.900 1.00 . A A . 30 ASP N 1 1
18 16113 1 1 30 ASP O O 15.895 -6.405 -7.713 1.00 . A A . 30 ASP O 1 1
18 16114 1 1 30 ASP OD1 O 12.774 -8.279 -4.999 1.00 . A A . 30 ASP OD1 1 1
18 16115 1 1 30 ASP OD2 O 14.460 -9.571 -5.694 1.00 . A A . 30 ASP OD2 1 1
18 16116 1 1 31 HIS C C 17.451 -8.514 -8.399 1.00 . A A . 31 HIS C 1 1
18 16117 1 1 31 HIS CA C 18.213 -7.864 -7.243 1.00 . A A . 31 HIS CA 1 1
18 16118 1 1 31 HIS CB C 19.267 -8.792 -6.632 1.00 . A A . 31 HIS CB 1 1
18 16119 1 1 31 HIS CD2 C 21.454 -7.457 -7.152 1.00 . A A . 31 HIS CD2 1 1
18 16120 1 1 31 HIS CE1 C 22.277 -7.407 -5.126 1.00 . A A . 31 HIS CE1 1 1
18 16121 1 1 31 HIS CG C 20.583 -8.113 -6.333 1.00 . A A . 31 HIS CG 1 1
18 16122 1 1 31 HIS H H 17.434 -7.622 -5.318 1.00 . A A . 31 HIS H 1 1
18 16123 1 1 31 HIS HA H 18.776 -7.015 -7.615 1.00 . A A . 31 HIS HA 1 1
18 16124 1 1 31 HIS HB2 H 18.871 -9.194 -5.705 1.00 . A A . 31 HIS HB2 1 1
18 16125 1 1 31 HIS HB3 H 19.453 -9.603 -7.328 1.00 . A A . 31 HIS HB3 1 1
18 16126 1 1 31 HIS HD2 H 21.332 -7.309 -8.220 1.00 . A A . 31 HIS HD2 1 1
18 16127 1 1 31 HIS HE1 H 22.942 -7.202 -4.294 1.00 . A A . 31 HIS HE1 1 1
18 16128 1 1 31 HIS N N 17.273 -7.415 -6.231 1.00 . A A . 31 HIS N 1 1
18 16129 1 1 31 HIS ND1 N 21.129 -8.066 -5.062 1.00 . A A . 31 HIS ND1 1 1
18 16130 1 1 31 HIS NE2 N 22.476 -7.031 -6.422 1.00 . A A . 31 HIS NE2 1 1
18 16131 1 1 31 HIS O O 17.487 -8.022 -9.526 1.00 . A A . 31 HIS O 1 1
18 16132 1 1 32 ARG C C 14.612 -10.653 -8.544 1.00 . A A . 32 ARG C 1 1
18 16133 1 1 32 ARG CA C 16.009 -10.333 -9.080 1.00 . A A . 32 ARG CA 1 1
18 16134 1 1 32 ARG CB C 16.706 -11.636 -9.476 1.00 . A A . 32 ARG CB 1 1
18 16135 1 1 32 ARG CD C 16.621 -13.085 -11.538 1.00 . A A . 32 ARG CD 1 1
18 16136 1 1 32 ARG CG C 15.813 -12.480 -10.388 1.00 . A A . 32 ARG CG 1 1
18 16137 1 1 32 ARG CZ C 16.420 -12.947 -14.027 1.00 . A A . 32 ARG CZ 1 1
18 16138 1 1 32 ARG H H 16.800 -9.929 -7.187 1.00 . A A . 32 ARG H 1 1
18 16139 1 1 32 ARG HA H 15.897 -9.709 -9.960 1.00 . A A . 32 ARG HA 1 1
18 16140 1 1 32 ARG HB2 H 17.627 -11.401 -10.001 1.00 . A A . 32 ARG HB2 1 1
18 16141 1 1 32 ARG HB3 H 16.934 -12.203 -8.580 1.00 . A A . 32 ARG HB3 1 1
18 16142 1 1 32 ARG HD2 H 17.680 -12.978 -11.328 1.00 . A A . 32 ARG HD2 1 1
18 16143 1 1 32 ARG HD3 H 16.375 -14.137 -11.635 1.00 . A A . 32 ARG HD3 1 1
18 16144 1 1 32 ARG HE H 15.990 -11.492 -12.752 1.00 . A A . 32 ARG HE 1 1
18 16145 1 1 32 ARG HG2 H 15.369 -13.281 -9.807 1.00 . A A . 32 ARG HG2 1 1
18 16146 1 1 32 ARG HG3 H 15.030 -11.851 -10.797 1.00 . A A . 32 ARG HG3 1 1
18 16147 1 1 32 ARG HH11 H 17.082 -14.725 -13.389 1.00 . A A . 32 ARG HH11 1 1
18 16148 1 1 32 ARG HH12 H 16.938 -14.603 -15.024 1.00 . A A . 32 ARG HH12 1 1
18 16149 1 1 32 ARG HH21 H 15.800 -11.338 -14.989 1.00 . A A . 32 ARG HH21 1 1
18 16150 1 1 32 ARG HH22 H 16.185 -12.611 -15.958 1.00 . A A . 32 ARG HH22 1 1
18 16151 1 1 32 ARG N N 16.778 -9.611 -8.081 1.00 . A A . 32 ARG N 1 1
18 16152 1 1 32 ARG NE N 16.300 -12.388 -12.803 1.00 . A A . 32 ARG NE 1 1
18 16153 1 1 32 ARG NH1 N 16.857 -14.217 -14.160 1.00 . A A . 32 ARG NH1 1 1
18 16154 1 1 32 ARG NH2 N 16.105 -12.232 -15.091 1.00 . A A . 32 ARG NH2 1 1
18 16155 1 1 32 ARG O O 14.204 -11.812 -8.518 1.00 . A A . 32 ARG O 1 1
18 16156 1 1 33 GLY C C 11.905 -8.397 -7.392 1.00 . A A . 33 GLY C 1 1
18 16157 1 1 33 GLY CA C 12.576 -9.758 -7.593 1.00 . A A . 33 GLY CA 1 1
18 16158 1 1 33 GLY H H 14.304 -8.738 -8.179 1.00 . A A . 33 GLY H 1 1
18 16159 1 1 33 GLY HA2 H 11.984 -10.346 -8.287 1.00 . A A . 33 GLY HA2 1 1
18 16160 1 1 33 GLY HA3 H 12.631 -10.271 -6.639 1.00 . A A . 33 GLY HA3 1 1
18 16161 1 1 33 GLY N N 13.918 -9.604 -8.128 1.00 . A A . 33 GLY N 1 1
18 16162 1 1 33 GLY O O 12.481 -7.362 -7.726 1.00 . A A . 33 GLY O 1 1
18 16163 1 1 34 THR C C 8.952 -7.439 -5.455 1.00 . A A . 34 THR C 1 1
18 16164 1 1 34 THR CA C 9.943 -7.226 -6.601 1.00 . A A . 34 THR CA 1 1
18 16165 1 1 34 THR CB C 9.276 -6.807 -7.911 1.00 . A A . 34 THR CB 1 1
18 16166 1 1 34 THR CG2 C 8.412 -5.554 -7.755 1.00 . A A . 34 THR CG2 1 1
18 16167 1 1 34 THR H H 10.320 -9.283 -6.618 1.00 . A A . 34 THR H 1 1
18 16168 1 1 34 THR HA H 10.611 -6.441 -6.261 1.00 . A A . 34 THR HA 1 1
18 16169 1 1 34 THR HB H 8.648 -7.622 -8.257 1.00 . A A . 34 THR HB 1 1
18 16170 1 1 34 THR HG1 H 9.979 -6.062 -9.697 1.00 . A A . 34 THR HG1 1 1
18 16171 1 1 34 THR HG21 H 7.629 -5.742 -7.027 1.00 . A A . 34 THR HG21 1 1
18 16172 1 1 34 THR HG22 H 9.029 -4.729 -7.416 1.00 . A A . 34 THR HG22 1 1
18 16173 1 1 34 THR HG23 H 7.964 -5.302 -8.710 1.00 . A A . 34 THR HG23 1 1
18 16174 1 1 34 THR N N 10.698 -8.442 -6.849 1.00 . A A . 34 THR N 1 1
18 16175 1 1 34 THR O O 8.060 -8.279 -5.548 1.00 . A A . 34 THR O 1 1
18 16176 1 1 34 THR OG1 O 10.359 -6.382 -8.733 1.00 . A A . 34 THR OG1 1 1
18 16177 1 1 35 ILE C C 7.260 -5.613 -3.269 1.00 . A A . 35 ILE C 1 1
18 16178 1 1 35 ILE CA C 8.278 -6.755 -3.234 1.00 . A A . 35 ILE CA 1 1
18 16179 1 1 35 ILE CB C 9.108 -6.800 -1.950 1.00 . A A . 35 ILE CB 1 1
18 16180 1 1 35 ILE CD1 C 11.162 -7.836 -0.915 1.00 . A A . 35 ILE CD1 1 1
18 16181 1 1 35 ILE CG1 C 10.042 -8.012 -1.943 1.00 . A A . 35 ILE CG1 1 1
18 16182 1 1 35 ILE CG2 C 8.208 -6.761 -0.714 1.00 . A A . 35 ILE CG2 1 1
18 16183 1 1 35 ILE H H 9.858 -6.035 -4.400 1.00 . A A . 35 ILE H 1 1
18 16184 1 1 35 ILE HA H 7.756 -7.706 -3.246 1.00 . A A . 35 ILE HA 1 1
18 16185 1 1 35 ILE HB H 9.702 -5.895 -1.880 1.00 . A A . 35 ILE HB 1 1
18 16186 1 1 35 ILE HD11 H 10.731 -7.723 0.074 1.00 . A A . 35 ILE HD11 1 1
18 16187 1 1 35 ILE HD12 H 11.808 -8.708 -0.931 1.00 . A A . 35 ILE HD12 1 1
18 16188 1 1 35 ILE HD13 H 11.741 -6.952 -1.159 1.00 . A A . 35 ILE HD13 1 1
18 16189 1 1 35 ILE HG12 H 9.468 -8.900 -1.695 1.00 . A A . 35 ILE HG12 1 1
18 16190 1 1 35 ILE HG13 H 10.480 -8.128 -2.929 1.00 . A A . 35 ILE HG13 1 1
18 16191 1 1 35 ILE HG21 H 7.624 -5.847 -0.719 1.00 . A A . 35 ILE HG21 1 1
18 16192 1 1 35 ILE HG22 H 7.540 -7.616 -0.725 1.00 . A A . 35 ILE HG22 1 1
18 16193 1 1 35 ILE HG23 H 8.820 -6.794 0.181 1.00 . A A . 35 ILE HG23 1 1
18 16194 1 1 35 ILE N N 9.143 -6.662 -4.397 1.00 . A A . 35 ILE N 1 1
18 16195 1 1 35 ILE O O 7.598 -4.486 -3.628 1.00 . A A . 35 ILE O 1 1
18 16196 1 1 36 ILE C C 4.360 -4.894 -1.470 1.00 . A A . 36 ILE C 1 1
18 16197 1 1 36 ILE CA C 4.965 -4.959 -2.874 1.00 . A A . 36 ILE CA 1 1
18 16198 1 1 36 ILE CB C 3.942 -5.260 -3.971 1.00 . A A . 36 ILE CB 1 1
18 16199 1 1 36 ILE CD1 C 4.939 -6.900 -5.607 1.00 . A A . 36 ILE CD1 1 1
18 16200 1 1 36 ILE CG1 C 4.628 -5.429 -5.329 1.00 . A A . 36 ILE CG1 1 1
18 16201 1 1 36 ILE CG2 C 2.849 -4.192 -4.010 1.00 . A A . 36 ILE CG2 1 1
18 16202 1 1 36 ILE H H 5.850 -6.837 -2.626 1.00 . A A . 36 ILE H 1 1
18 16203 1 1 36 ILE HA H 5.386 -3.973 -3.040 1.00 . A A . 36 ILE HA 1 1
18 16204 1 1 36 ILE HB H 3.488 -6.226 -3.777 1.00 . A A . 36 ILE HB 1 1
18 16205 1 1 36 ILE HD11 H 4.017 -7.472 -5.611 1.00 . A A . 36 ILE HD11 1 1
18 16206 1 1 36 ILE HD12 H 5.424 -6.992 -6.574 1.00 . A A . 36 ILE HD12 1 1
18 16207 1 1 36 ILE HD13 H 5.598 -7.283 -4.836 1.00 . A A . 36 ILE HD13 1 1
18 16208 1 1 36 ILE HG12 H 3.972 -5.053 -6.107 1.00 . A A . 36 ILE HG12 1 1
18 16209 1 1 36 ILE HG13 H 5.554 -4.864 -5.331 1.00 . A A . 36 ILE HG13 1 1
18 16210 1 1 36 ILE HG21 H 3.296 -3.223 -4.208 1.00 . A A . 36 ILE HG21 1 1
18 16211 1 1 36 ILE HG22 H 2.138 -4.429 -4.795 1.00 . A A . 36 ILE HG22 1 1
18 16212 1 1 36 ILE HG23 H 2.335 -4.164 -3.055 1.00 . A A . 36 ILE HG23 1 1
18 16213 1 1 36 ILE N N 6.034 -5.943 -2.891 1.00 . A A . 36 ILE N 1 1
18 16214 1 1 36 ILE O O 4.357 -5.886 -0.745 1.00 . A A . 36 ILE O 1 1
18 16215 1 1 37 GLU C C 2.191 -2.410 0.095 1.00 . A A . 37 GLU C 1 1
18 16216 1 1 37 GLU CA C 3.255 -3.506 0.174 1.00 . A A . 37 GLU CA 1 1
18 16217 1 1 37 GLU CB C 4.315 -3.169 1.224 1.00 . A A . 37 GLU CB 1 1
18 16218 1 1 37 GLU CD C 2.835 -3.849 3.150 1.00 . A A . 37 GLU CD 1 1
18 16219 1 1 37 GLU CG C 3.665 -2.720 2.535 1.00 . A A . 37 GLU CG 1 1
18 16220 1 1 37 GLU H H 3.901 -2.995 -1.749 1.00 . A A . 37 GLU H 1 1
18 16221 1 1 37 GLU HA H 2.793 -4.430 0.505 1.00 . A A . 37 GLU HA 1 1
18 16222 1 1 37 GLU HB2 H 4.920 -4.049 1.412 1.00 . A A . 37 GLU HB2 1 1
18 16223 1 1 37 GLU HB3 H 4.944 -2.370 0.849 1.00 . A A . 37 GLU HB3 1 1
18 16224 1 1 37 GLU HG2 H 4.440 -2.429 3.234 1.00 . A A . 37 GLU HG2 1 1
18 16225 1 1 37 GLU HG3 H 3.017 -1.872 2.337 1.00 . A A . 37 GLU HG3 1 1
18 16226 1 1 37 GLU N N 3.862 -3.715 -1.130 1.00 . A A . 37 GLU N 1 1
18 16227 1 1 37 GLU O O 2.370 -1.415 -0.607 1.00 . A A . 37 GLU O 1 1
18 16228 1 1 37 GLU OE1 O 1.718 -4.120 2.684 1.00 . A A . 37 GLU OE1 1 1
18 16229 1 1 37 GLU OE2 O 3.389 -4.453 4.145 1.00 . A A . 37 GLU OE2 1 1
18 16230 1 1 38 ARG C C -0.664 -1.670 2.219 1.00 . A A . 38 ARG C 1 1
18 16231 1 1 38 ARG CA C 0.016 -1.668 0.849 1.00 . A A . 38 ARG CA 1 1
18 16232 1 1 38 ARG CB C -1.022 -1.990 -0.229 1.00 . A A . 38 ARG CB 1 1
18 16233 1 1 38 ARG CD C 0.096 -2.935 -2.282 1.00 . A A . 38 ARG CD 1 1
18 16234 1 1 38 ARG CG C -0.478 -1.679 -1.624 1.00 . A A . 38 ARG CG 1 1
18 16235 1 1 38 ARG CZ C 1.050 -1.915 -4.357 1.00 . A A . 38 ARG CZ 1 1
18 16236 1 1 38 ARG H H 1.043 -3.420 1.344 1.00 . A A . 38 ARG H 1 1
18 16237 1 1 38 ARG HA H 0.413 -0.674 0.672 1.00 . A A . 38 ARG HA 1 1
18 16238 1 1 38 ARG HB2 H -1.275 -3.044 -0.174 1.00 . A A . 38 ARG HB2 1 1
18 16239 1 1 38 ARG HB3 H -1.912 -1.394 -0.054 1.00 . A A . 38 ARG HB3 1 1
18 16240 1 1 38 ARG HD2 H 1.090 -3.124 -1.889 1.00 . A A . 38 ARG HD2 1 1
18 16241 1 1 38 ARG HD3 H -0.547 -3.781 -2.064 1.00 . A A . 38 ARG HD3 1 1
18 16242 1 1 38 ARG HE H -0.422 -3.241 -4.294 1.00 . A A . 38 ARG HE 1 1
18 16243 1 1 38 ARG HG2 H -1.284 -1.292 -2.241 1.00 . A A . 38 ARG HG2 1 1
18 16244 1 1 38 ARG HG3 H 0.305 -0.932 -1.542 1.00 . A A . 38 ARG HG3 1 1
18 16245 1 1 38 ARG HH11 H 1.930 -1.258 -2.683 1.00 . A A . 38 ARG HH11 1 1
18 16246 1 1 38 ARG HH12 H 2.535 -0.605 -4.066 1.00 . A A . 38 ARG HH12 1 1
18 16247 1 1 38 ARG HH21 H 0.416 -2.342 -6.179 1.00 . A A . 38 ARG HH21 1 1
18 16248 1 1 38 ARG HH22 H 1.642 -1.245 -6.118 1.00 . A A . 38 ARG HH22 1 1
18 16249 1 1 38 ARG N N 1.108 -2.627 0.827 1.00 . A A . 38 ARG N 1 1
18 16250 1 1 38 ARG NE N 0.177 -2.747 -3.748 1.00 . A A . 38 ARG NE 1 1
18 16251 1 1 38 ARG NH1 N 1.925 -1.187 -3.631 1.00 . A A . 38 ARG NH1 1 1
18 16252 1 1 38 ARG NH2 N 1.035 -1.826 -5.674 1.00 . A A . 38 ARG NH2 1 1
18 16253 1 1 38 ARG O O -0.631 -2.673 2.931 1.00 . A A . 38 ARG O 1 1
18 16254 1 1 39 GLY C C -2.621 0.977 3.933 1.00 . A A . 39 GLY C 1 1
18 16255 1 1 39 GLY CA C -1.953 -0.395 3.820 1.00 . A A . 39 GLY CA 1 1
18 16256 1 1 39 GLY H H -1.247 0.196 1.943 1.00 . A A . 39 GLY H 1 1
18 16257 1 1 39 GLY HA2 H -2.711 -1.167 3.901 1.00 . A A . 39 GLY HA2 1 1
18 16258 1 1 39 GLY HA3 H -1.236 -0.507 4.626 1.00 . A A . 39 GLY HA3 1 1
18 16259 1 1 39 GLY N N -1.266 -0.536 2.548 1.00 . A A . 39 GLY N 1 1
18 16260 1 1 39 GLY O O -2.622 1.751 2.978 1.00 . A A . 39 GLY O 1 1
18 16261 1 1 40 CYS C C -2.822 3.480 5.937 1.00 . A A . 40 CYS C 1 1
18 16262 1 1 40 CYS CA C -3.845 2.500 5.359 1.00 . A A . 40 CYS CA 1 1
18 16263 1 1 40 CYS CB C -5.053 2.327 6.281 1.00 . A A . 40 CYS CB 1 1
18 16264 1 1 40 CYS H H -3.132 0.583 5.799 1.00 . A A . 40 CYS H 1 1
18 16265 1 1 40 CYS HA H -4.246 2.893 4.431 1.00 . A A . 40 CYS HA 1 1
18 16266 1 1 40 CYS HB2 H -4.917 1.412 6.848 1.00 . A A . 40 CYS HB2 1 1
18 16267 1 1 40 CYS HB3 H -5.083 3.172 6.960 1.00 . A A . 40 CYS HB3 1 1
18 16268 1 1 40 CYS N N -3.174 1.235 5.109 1.00 . A A . 40 CYS N 1 1
18 16269 1 1 40 CYS O O -1.771 3.069 6.426 1.00 . A A . 40 CYS O 1 1
18 16270 1 1 40 CYS SG S -6.667 2.229 5.423 1.00 . A A . 40 CYS SG 1 1
18 16271 1 1 41 GLY C C -1.526 6.478 5.232 1.00 . A A . 41 GLY C 1 1
18 16272 1 1 41 GLY CA C -2.290 5.799 6.370 1.00 . A A . 41 GLY CA 1 1
18 16273 1 1 41 GLY H H -3.997 4.996 5.466 1.00 . A A . 41 GLY H 1 1
18 16274 1 1 41 GLY HA2 H -2.888 6.542 6.889 1.00 . A A . 41 GLY HA2 1 1
18 16275 1 1 41 GLY HA3 H -1.580 5.359 7.061 1.00 . A A . 41 GLY HA3 1 1
18 16276 1 1 41 GLY N N -3.166 4.757 5.860 1.00 . A A . 41 GLY N 1 1
18 16277 1 1 41 GLY O O -1.787 6.214 4.059 1.00 . A A . 41 GLY O 1 1
18 16278 1 1 42 CYS C C 1.536 8.434 5.301 1.00 . A A . 42 CYS C 1 1
18 16279 1 1 42 CYS CA C 0.207 8.060 4.643 1.00 . A A . 42 CYS CA 1 1
18 16280 1 1 42 CYS CB C -0.527 9.287 4.099 1.00 . A A . 42 CYS CB 1 1
18 16281 1 1 42 CYS H H -0.454 7.492 6.544 1.00 . A A . 42 CYS H 1 1
18 16282 1 1 42 CYS HA H 0.390 7.429 3.779 1.00 . A A . 42 CYS HA 1 1
18 16283 1 1 42 CYS HB2 H -1.436 8.949 3.611 1.00 . A A . 42 CYS HB2 1 1
18 16284 1 1 42 CYS HB3 H -0.784 9.926 4.938 1.00 . A A . 42 CYS HB3 1 1
18 16285 1 1 42 CYS N N -0.597 7.341 5.617 1.00 . A A . 42 CYS N 1 1
18 16286 1 1 42 CYS O O 1.726 9.576 5.719 1.00 . A A . 42 CYS O 1 1
18 16287 1 1 42 CYS SG S 0.428 10.282 2.897 1.00 . A A . 42 CYS SG 1 1
18 16288 1 1 43 PRO C C 4.662 8.438 5.038 1.00 . A A . 43 PRO C 1 1
18 16289 1 1 43 PRO CA C 3.753 7.639 5.973 1.00 . A A . 43 PRO CA 1 1
18 16290 1 1 43 PRO CB C 4.281 6.245 6.267 1.00 . A A . 43 PRO CB 1 1
18 16291 1 1 43 PRO CD C 2.256 6.063 4.889 1.00 . A A . 43 PRO CD 1 1
18 16292 1 1 43 PRO CG C 3.464 5.297 5.405 1.00 . A A . 43 PRO CG 1 1
18 16293 1 1 43 PRO HA H 3.632 8.185 6.903 1.00 . A A . 43 PRO HA 1 1
18 16294 1 1 43 PRO HB2 H 5.333 6.178 6.009 1.00 . A A . 43 PRO HB2 1 1
18 16295 1 1 43 PRO HB3 H 4.151 6.006 7.318 1.00 . A A . 43 PRO HB3 1 1
18 16296 1 1 43 PRO HD2 H 2.225 6.043 3.804 1.00 . A A . 43 PRO HD2 1 1
18 16297 1 1 43 PRO HD3 H 1.338 5.641 5.285 1.00 . A A . 43 PRO HD3 1 1
18 16298 1 1 43 PRO HG2 H 4.063 4.948 4.571 1.00 . A A . 43 PRO HG2 1 1
18 16299 1 1 43 PRO HG3 H 3.137 4.448 5.996 1.00 . A A . 43 PRO HG3 1 1
18 16300 1 1 43 PRO N N 2.446 7.426 5.374 1.00 . A A . 43 PRO N 1 1
18 16301 1 1 43 PRO O O 4.252 8.815 3.940 1.00 . A A . 43 PRO O 1 1
18 16302 1 1 44 LYS C C 7.546 8.474 3.743 1.00 . A A . 44 LYS C 1 1
18 16303 1 1 44 LYS CA C 6.850 9.420 4.724 1.00 . A A . 44 LYS CA 1 1
18 16304 1 1 44 LYS CB C 7.814 10.171 5.644 1.00 . A A . 44 LYS CB 1 1
18 16305 1 1 44 LYS CD C 9.533 9.930 7.474 1.00 . A A . 44 LYS CD 1 1
18 16306 1 1 44 LYS CE C 10.067 8.955 8.526 1.00 . A A . 44 LYS CE 1 1
18 16307 1 1 44 LYS CG C 8.706 9.196 6.415 1.00 . A A . 44 LYS CG 1 1
18 16308 1 1 44 LYS H H 6.121 8.347 6.364 1.00 . A A . 44 LYS H 1 1
18 16309 1 1 44 LYS HA H 6.329 10.133 4.095 1.00 . A A . 44 LYS HA 1 1
18 16310 1 1 44 LYS HB2 H 8.438 10.825 5.044 1.00 . A A . 44 LYS HB2 1 1
18 16311 1 1 44 LYS HB3 H 7.242 10.763 6.350 1.00 . A A . 44 LYS HB3 1 1
18 16312 1 1 44 LYS HD2 H 10.369 10.423 6.991 1.00 . A A . 44 LYS HD2 1 1
18 16313 1 1 44 LYS HD3 H 8.907 10.671 7.962 1.00 . A A . 44 LYS HD3 1 1
18 16314 1 1 44 LYS HE2 H 9.231 8.479 9.028 1.00 . A A . 44 LYS HE2 1 1
18 16315 1 1 44 LYS HE3 H 10.674 8.200 8.037 1.00 . A A . 44 LYS HE3 1 1
18 16316 1 1 44 LYS HG2 H 8.083 8.455 6.903 1.00 . A A . 44 LYS HG2 1 1
18 16317 1 1 44 LYS HG3 H 9.377 8.704 5.720 1.00 . A A . 44 LYS HG3 1 1
18 16318 1 1 44 LYS HZ1 H 10.436 10.354 10.006 1.00 . A A . 44 LYS HZ1 1 1
18 16319 1 1 44 LYS HZ2 H 11.255 9.125 10.210 1.00 . A A . 44 LYS HZ2 1 1
18 16320 1 1 44 LYS HZ3 H 11.650 10.120 9.172 1.00 . A A . 44 LYS HZ3 1 1
18 16321 1 1 44 LYS N N 5.879 8.673 5.505 1.00 . A A . 44 LYS N 1 1
18 16322 1 1 44 LYS NZ N 10.890 9.672 9.525 1.00 . A A . 44 LYS NZ 1 1
18 16323 1 1 44 LYS O O 7.900 7.352 4.103 1.00 . A A . 44 LYS O 1 1
18 16324 1 1 45 VAL C C 9.884 8.200 1.706 1.00 . A A . 45 VAL C 1 1
18 16325 1 1 45 VAL CA C 8.369 8.173 1.489 1.00 . A A . 45 VAL CA 1 1
18 16326 1 1 45 VAL CB C 7.954 8.681 0.107 1.00 . A A . 45 VAL CB 1 1
18 16327 1 1 45 VAL CG1 C 8.418 10.123 -0.109 1.00 . A A . 45 VAL CG1 1 1
18 16328 1 1 45 VAL CG2 C 8.484 7.764 -0.997 1.00 . A A . 45 VAL CG2 1 1
18 16329 1 1 45 VAL H H 7.418 9.838 2.323 1.00 . A A . 45 VAL H 1 1
18 16330 1 1 45 VAL HA H 8.014 7.148 1.538 1.00 . A A . 45 VAL HA 1 1
18 16331 1 1 45 VAL HB H 6.872 8.713 0.052 1.00 . A A . 45 VAL HB 1 1
18 16332 1 1 45 VAL HG11 H 9.498 10.172 -0.031 1.00 . A A . 45 VAL HG11 1 1
18 16333 1 1 45 VAL HG12 H 8.111 10.458 -1.094 1.00 . A A . 45 VAL HG12 1 1
18 16334 1 1 45 VAL HG13 H 7.972 10.763 0.645 1.00 . A A . 45 VAL HG13 1 1
18 16335 1 1 45 VAL HG21 H 8.086 6.765 -0.861 1.00 . A A . 45 VAL HG21 1 1
18 16336 1 1 45 VAL HG22 H 8.177 8.147 -1.965 1.00 . A A . 45 VAL HG22 1 1
18 16337 1 1 45 VAL HG23 H 9.568 7.730 -0.951 1.00 . A A . 45 VAL HG23 1 1
18 16338 1 1 45 VAL N N 7.722 8.960 2.524 1.00 . A A . 45 VAL N 1 1
18 16339 1 1 45 VAL O O 10.516 9.246 1.567 1.00 . A A . 45 VAL O 1 1
18 16340 1 1 46 LYS C C 12.576 6.780 0.942 1.00 . A A . 46 LYS C 1 1
18 16341 1 1 46 LYS CA C 11.850 6.914 2.282 1.00 . A A . 46 LYS CA 1 1
18 16342 1 1 46 LYS CB C 12.135 5.768 3.254 1.00 . A A . 46 LYS CB 1 1
18 16343 1 1 46 LYS CD C 12.782 5.438 5.669 1.00 . A A . 46 LYS CD 1 1
18 16344 1 1 46 LYS CE C 13.783 6.383 6.336 1.00 . A A . 46 LYS CE 1 1
18 16345 1 1 46 LYS CG C 11.874 6.197 4.699 1.00 . A A . 46 LYS CG 1 1
18 16346 1 1 46 LYS H H 9.865 6.273 2.132 1.00 . A A . 46 LYS H 1 1
18 16347 1 1 46 LYS HA H 12.209 7.797 2.801 1.00 . A A . 46 LYS HA 1 1
18 16348 1 1 46 LYS HB2 H 11.492 4.930 3.011 1.00 . A A . 46 LYS HB2 1 1
18 16349 1 1 46 LYS HB3 H 13.173 5.470 3.155 1.00 . A A . 46 LYS HB3 1 1
18 16350 1 1 46 LYS HD2 H 12.171 4.971 6.435 1.00 . A A . 46 LYS HD2 1 1
18 16351 1 1 46 LYS HD3 H 13.325 4.675 5.123 1.00 . A A . 46 LYS HD3 1 1
18 16352 1 1 46 LYS HE2 H 14.787 6.118 6.024 1.00 . A A . 46 LYS HE2 1 1
18 16353 1 1 46 LYS HE3 H 13.567 7.403 6.035 1.00 . A A . 46 LYS HE3 1 1
18 16354 1 1 46 LYS HG2 H 12.064 7.261 4.793 1.00 . A A . 46 LYS HG2 1 1
18 16355 1 1 46 LYS HG3 H 10.838 5.991 4.948 1.00 . A A . 46 LYS HG3 1 1
18 16356 1 1 46 LYS HZ1 H 12.839 6.499 8.174 1.00 . A A . 46 LYS HZ1 1 1
18 16357 1 1 46 LYS HZ2 H 13.867 5.418 8.164 1.00 . A A . 46 LYS HZ2 1 1
18 16358 1 1 46 LYS HZ3 H 14.286 6.843 8.289 1.00 . A A . 46 LYS HZ3 1 1
18 16359 1 1 46 LYS N N 10.422 7.037 2.044 1.00 . A A . 46 LYS N 1 1
18 16360 1 1 46 LYS NZ N 13.689 6.281 7.809 1.00 . A A . 46 LYS NZ 1 1
18 16361 1 1 46 LYS O O 11.965 6.432 -0.067 1.00 . A A . 46 LYS O 1 1
18 16362 1 1 47 PRO C C 15.012 5.527 -0.585 1.00 . A A . 47 PRO C 1 1
18 16363 1 1 47 PRO CA C 14.720 6.984 -0.224 1.00 . A A . 47 PRO CA 1 1
18 16364 1 1 47 PRO CB C 15.976 7.780 0.097 1.00 . A A . 47 PRO CB 1 1
18 16365 1 1 47 PRO CD C 14.663 7.485 2.153 1.00 . A A . 47 PRO CD 1 1
18 16366 1 1 47 PRO CG C 16.024 7.889 1.612 1.00 . A A . 47 PRO CG 1 1
18 16367 1 1 47 PRO HA H 14.199 7.419 -1.070 1.00 . A A . 47 PRO HA 1 1
18 16368 1 1 47 PRO HB2 H 16.855 7.262 -0.272 1.00 . A A . 47 PRO HB2 1 1
18 16369 1 1 47 PRO HB3 H 15.922 8.767 -0.351 1.00 . A A . 47 PRO HB3 1 1
18 16370 1 1 47 PRO HD2 H 14.758 6.665 2.856 1.00 . A A . 47 PRO HD2 1 1
18 16371 1 1 47 PRO HD3 H 14.181 8.326 2.641 1.00 . A A . 47 PRO HD3 1 1
18 16372 1 1 47 PRO HG2 H 16.787 7.227 2.006 1.00 . A A . 47 PRO HG2 1 1
18 16373 1 1 47 PRO HG3 H 16.246 8.911 1.901 1.00 . A A . 47 PRO HG3 1 1
18 16374 1 1 47 PRO N N 13.904 7.069 0.976 1.00 . A A . 47 PRO N 1 1
18 16375 1 1 47 PRO O O 15.098 4.670 0.295 1.00 . A A . 47 PRO O 1 1
18 16376 1 1 48 GLY C C 14.213 3.045 -2.224 1.00 . A A . 48 GLY C 1 1
18 16377 1 1 48 GLY CA C 15.438 3.950 -2.370 1.00 . A A . 48 GLY CA 1 1
18 16378 1 1 48 GLY H H 15.077 6.005 -2.499 1.00 . A A . 48 GLY H 1 1
18 16379 1 1 48 GLY HA2 H 15.715 4.006 -3.417 1.00 . A A . 48 GLY HA2 1 1
18 16380 1 1 48 GLY HA3 H 16.260 3.529 -1.800 1.00 . A A . 48 GLY HA3 1 1
18 16381 1 1 48 GLY N N 15.157 5.289 -1.881 1.00 . A A . 48 GLY N 1 1
18 16382 1 1 48 GLY O O 14.280 1.852 -2.515 1.00 . A A . 48 GLY O 1 1
18 16383 1 1 49 VAL C C 10.737 3.668 -2.258 1.00 . A A . 49 VAL C 1 1
18 16384 1 1 49 VAL CA C 11.884 2.911 -1.586 1.00 . A A . 49 VAL CA 1 1
18 16385 1 1 49 VAL CB C 11.642 2.664 -0.094 1.00 . A A . 49 VAL CB 1 1
18 16386 1 1 49 VAL CG1 C 10.295 1.977 0.137 1.00 . A A . 49 VAL CG1 1 1
18 16387 1 1 49 VAL CG2 C 12.785 1.851 0.519 1.00 . A A . 49 VAL CG2 1 1
18 16388 1 1 49 VAL H H 13.151 4.575 -1.568 1.00 . A A . 49 VAL H 1 1
18 16389 1 1 49 VAL HA H 11.977 1.926 -2.030 1.00 . A A . 49 VAL HA 1 1
18 16390 1 1 49 VAL HB H 11.573 3.619 0.417 1.00 . A A . 49 VAL HB 1 1
18 16391 1 1 49 VAL HG11 H 9.497 2.606 -0.245 1.00 . A A . 49 VAL HG11 1 1
18 16392 1 1 49 VAL HG12 H 10.283 1.023 -0.380 1.00 . A A . 49 VAL HG12 1 1
18 16393 1 1 49 VAL HG13 H 10.150 1.814 1.200 1.00 . A A . 49 VAL HG13 1 1
18 16394 1 1 49 VAL HG21 H 13.718 2.393 0.402 1.00 . A A . 49 VAL HG21 1 1
18 16395 1 1 49 VAL HG22 H 12.590 1.691 1.574 1.00 . A A . 49 VAL HG22 1 1
18 16396 1 1 49 VAL HG23 H 12.858 0.893 0.015 1.00 . A A . 49 VAL HG23 1 1
18 16397 1 1 49 VAL N N 13.123 3.648 -1.773 1.00 . A A . 49 VAL N 1 1
18 16398 1 1 49 VAL O O 10.665 4.894 -2.175 1.00 . A A . 49 VAL O 1 1
18 16399 1 1 50 ASN C C 7.545 3.567 -2.636 1.00 . A A . 50 ASN C 1 1
18 16400 1 1 50 ASN CA C 8.731 3.493 -3.599 1.00 . A A . 50 ASN CA 1 1
18 16401 1 1 50 ASN CB C 8.315 2.639 -4.798 1.00 . A A . 50 ASN CB 1 1
18 16402 1 1 50 ASN CG C 9.535 2.210 -5.616 1.00 . A A . 50 ASN CG 1 1
18 16403 1 1 50 ASN H H 9.996 1.967 -2.929 1.00 . A A . 50 ASN H 1 1
18 16404 1 1 50 ASN HA H 8.999 4.486 -3.946 1.00 . A A . 50 ASN HA 1 1
18 16405 1 1 50 ASN HB2 H 7.798 1.755 -4.441 1.00 . A A . 50 ASN HB2 1 1
18 16406 1 1 50 ASN HB3 H 7.650 3.218 -5.431 1.00 . A A . 50 ASN HB3 1 1
18 16407 1 1 50 ASN HD21 H 8.335 1.723 -7.118 1.00 . A A . 50 ASN HD21 1 1
18 16408 1 1 50 ASN HD22 H 9.934 1.467 -7.411 1.00 . A A . 50 ASN HD22 1 1
18 16409 1 1 50 ASN N N 9.871 2.908 -2.911 1.00 . A A . 50 ASN N 1 1
18 16410 1 1 50 ASN ND2 N 9.240 1.757 -6.831 1.00 . A A . 50 ASN ND2 1 1
18 16411 1 1 50 ASN O O 7.234 2.594 -1.951 1.00 . A A . 50 ASN O 1 1
18 16412 1 1 50 ASN OD1 O 10.669 2.285 -5.173 1.00 . A A . 50 ASN OD1 1 1
18 16413 1 1 51 LEU C C 4.847 5.996 -2.377 1.00 . A A . 51 LEU C 1 1
18 16414 1 1 51 LEU CA C 5.766 4.946 -1.750 1.00 . A A . 51 LEU CA 1 1
18 16415 1 1 51 LEU CB C 6.224 5.297 -0.333 1.00 . A A . 51 LEU CB 1 1
18 16416 1 1 51 LEU CD1 C 5.881 4.592 2.065 1.00 . A A . 51 LEU CD1 1 1
18 16417 1 1 51 LEU CD2 C 4.351 6.319 1.011 1.00 . A A . 51 LEU CD2 1 1
18 16418 1 1 51 LEU CG C 5.199 5.068 0.780 1.00 . A A . 51 LEU CG 1 1
18 16419 1 1 51 LEU H H 7.214 5.437 -3.177 1.00 . A A . 51 LEU H 1 1
18 16420 1 1 51 LEU HA H 5.224 4.014 -1.630 1.00 . A A . 51 LEU HA 1 1
18 16421 1 1 51 LEU HB2 H 7.098 4.695 -0.107 1.00 . A A . 51 LEU HB2 1 1
18 16422 1 1 51 LEU HB3 H 6.496 6.348 -0.323 1.00 . A A . 51 LEU HB3 1 1
18 16423 1 1 51 LEU HD11 H 6.403 3.660 1.874 1.00 . A A . 51 LEU HD11 1 1
18 16424 1 1 51 LEU HD12 H 6.592 5.342 2.396 1.00 . A A . 51 LEU HD12 1 1
18 16425 1 1 51 LEU HD13 H 5.134 4.437 2.835 1.00 . A A . 51 LEU HD13 1 1
18 16426 1 1 51 LEU HD21 H 3.822 6.573 0.098 1.00 . A A . 51 LEU HD21 1 1
18 16427 1 1 51 LEU HD22 H 3.634 6.130 1.804 1.00 . A A . 51 LEU HD22 1 1
18 16428 1 1 51 LEU HD23 H 4.995 7.144 1.296 1.00 . A A . 51 LEU HD23 1 1
18 16429 1 1 51 LEU HG H 4.549 4.246 0.499 1.00 . A A . 51 LEU HG 1 1
18 16430 1 1 51 LEU N N 6.913 4.732 -2.616 1.00 . A A . 51 LEU N 1 1
18 16431 1 1 51 LEU O O 5.318 7.006 -2.898 1.00 . A A . 51 LEU O 1 1
18 16432 1 1 52 ASN C C 1.378 6.733 -1.902 1.00 . A A . 52 ASN C 1 1
18 16433 1 1 52 ASN CA C 2.564 6.629 -2.862 1.00 . A A . 52 ASN CA 1 1
18 16434 1 1 52 ASN CB C 2.040 6.119 -4.206 1.00 . A A . 52 ASN CB 1 1
18 16435 1 1 52 ASN CG C 1.368 7.244 -4.995 1.00 . A A . 52 ASN CG 1 1
18 16436 1 1 52 ASN H H 3.267 4.918 -1.888 1.00 . A A . 52 ASN H 1 1
18 16437 1 1 52 ASN HA H 3.019 7.603 -3.006 1.00 . A A . 52 ASN HA 1 1
18 16438 1 1 52 ASN HB2 H 2.870 5.728 -4.784 1.00 . A A . 52 ASN HB2 1 1
18 16439 1 1 52 ASN HB3 H 1.318 5.330 -4.029 1.00 . A A . 52 ASN HB3 1 1
18 16440 1 1 52 ASN HD21 H 2.682 6.981 -6.457 1.00 . A A . 52 ASN HD21 1 1
18 16441 1 1 52 ASN HD22 H 1.581 8.171 -6.736 1.00 . A A . 52 ASN HD22 1 1
18 16442 1 1 52 ASN N N 3.553 5.721 -2.307 1.00 . A A . 52 ASN N 1 1
18 16443 1 1 52 ASN ND2 N 1.930 7.489 -6.175 1.00 . A A . 52 ASN ND2 1 1
18 16444 1 1 52 ASN O O 0.936 5.730 -1.344 1.00 . A A . 52 ASN O 1 1
18 16445 1 1 52 ASN OD1 O 0.402 7.850 -4.561 1.00 . A A . 52 ASN OD1 1 1
18 16446 1 1 53 CYS C C -1.459 8.507 -1.713 1.00 . A A . 53 CYS C 1 1
18 16447 1 1 53 CYS CA C -0.230 8.205 -0.853 1.00 . A A . 53 CYS CA 1 1
18 16448 1 1 53 CYS CB C 0.065 9.335 0.136 1.00 . A A . 53 CYS CB 1 1
18 16449 1 1 53 CYS H H 1.293 8.682 -2.203 1.00 . A A . 53 CYS H 1 1
18 16450 1 1 53 CYS HA H -0.417 7.328 -0.242 1.00 . A A . 53 CYS HA 1 1
18 16451 1 1 53 CYS HB2 H 0.557 10.137 -0.405 1.00 . A A . 53 CYS HB2 1 1
18 16452 1 1 53 CYS HB3 H -0.880 9.692 0.531 1.00 . A A . 53 CYS HB3 1 1
18 16453 1 1 53 CYS N N 0.896 7.957 -1.736 1.00 . A A . 53 CYS N 1 1
18 16454 1 1 53 CYS O O -1.343 9.117 -2.775 1.00 . A A . 53 CYS O 1 1
18 16455 1 1 53 CYS SG S 1.130 8.861 1.547 1.00 . A A . 53 CYS SG 1 1
18 16456 1 1 54 CYS C C -4.996 8.276 -0.915 1.00 . A A . 54 CYS C 1 1
18 16457 1 1 54 CYS CA C -3.856 8.277 -1.935 1.00 . A A . 54 CYS CA 1 1
18 16458 1 1 54 CYS CB C -4.070 7.232 -3.031 1.00 . A A . 54 CYS CB 1 1
18 16459 1 1 54 CYS H H -2.615 7.597 -0.396 1.00 . A A . 54 CYS H 1 1
18 16460 1 1 54 CYS HA H -3.838 9.262 -2.388 1.00 . A A . 54 CYS HA 1 1
18 16461 1 1 54 CYS HB2 H -5.129 7.203 -3.268 1.00 . A A . 54 CYS HB2 1 1
18 16462 1 1 54 CYS HB3 H -3.512 7.543 -3.908 1.00 . A A . 54 CYS HB3 1 1
18 16463 1 1 54 CYS N N -2.608 8.063 -1.224 1.00 . A A . 54 CYS N 1 1
18 16464 1 1 54 CYS O O -4.844 7.759 0.191 1.00 . A A . 54 CYS O 1 1
18 16465 1 1 54 CYS SG S -3.539 5.537 -2.590 1.00 . A A . 54 CYS SG 1 1
18 16466 1 1 55 ARG C C -8.431 8.117 -1.050 1.00 . A A . 55 ARG C 1 1
18 16467 1 1 55 ARG CA C -7.279 8.932 -0.457 1.00 . A A . 55 ARG CA 1 1
18 16468 1 1 55 ARG CB C -7.734 10.381 -0.266 1.00 . A A . 55 ARG CB 1 1
18 16469 1 1 55 ARG CD C -7.041 12.696 0.455 1.00 . A A . 55 ARG CD 1 1
18 16470 1 1 55 ARG CG C -6.573 11.262 0.199 1.00 . A A . 55 ARG CG 1 1
18 16471 1 1 55 ARG CZ C -5.949 14.796 1.261 1.00 . A A . 55 ARG CZ 1 1
18 16472 1 1 55 ARG H H -6.153 9.237 -2.193 1.00 . A A . 55 ARG H 1 1
18 16473 1 1 55 ARG HA H -7.030 8.508 0.510 1.00 . A A . 55 ARG HA 1 1
18 16474 1 1 55 ARG HB2 H -8.113 10.761 -1.208 1.00 . A A . 55 ARG HB2 1 1
18 16475 1 1 55 ARG HB3 H -8.523 10.409 0.479 1.00 . A A . 55 ARG HB3 1 1
18 16476 1 1 55 ARG HD2 H -7.241 13.183 -0.494 1.00 . A A . 55 ARG HD2 1 1
18 16477 1 1 55 ARG HD3 H -7.948 12.677 1.049 1.00 . A A . 55 ARG HD3 1 1
18 16478 1 1 55 ARG HE H -5.314 12.954 1.620 1.00 . A A . 55 ARG HE 1 1
18 16479 1 1 55 ARG HG2 H -6.164 10.853 1.117 1.00 . A A . 55 ARG HG2 1 1
18 16480 1 1 55 ARG HG3 H -5.805 11.270 -0.568 1.00 . A A . 55 ARG HG3 1 1
18 16481 1 1 55 ARG HH11 H -7.595 15.135 0.171 1.00 . A A . 55 ARG HH11 1 1
18 16482 1 1 55 ARG HH12 H -6.852 16.498 0.717 1.00 . A A . 55 ARG HH12 1 1
18 16483 1 1 55 ARG HH21 H -4.308 14.827 2.360 1.00 . A A . 55 ARG HH21 1 1
18 16484 1 1 55 ARG HH22 H -4.922 16.311 2.002 1.00 . A A . 55 ARG HH22 1 1
18 16485 1 1 55 ARG N N -6.113 8.859 -1.323 1.00 . A A . 55 ARG N 1 1
18 16486 1 1 55 ARG NE N -5.995 13.449 1.182 1.00 . A A . 55 ARG NE 1 1
18 16487 1 1 55 ARG NH1 N -6.892 15.551 0.657 1.00 . A A . 55 ARG NH1 1 1
18 16488 1 1 55 ARG NH2 N -4.968 15.364 1.938 1.00 . A A . 55 ARG NH2 1 1
18 16489 1 1 55 ARG O O -9.568 8.221 -0.592 1.00 . A A . 55 ARG O 1 1
18 16490 1 1 56 THR C C -9.024 5.062 -2.185 1.00 . A A . 56 THR C 1 1
18 16491 1 1 56 THR CA C -9.090 6.495 -2.718 1.00 . A A . 56 THR CA 1 1
18 16492 1 1 56 THR CB C -8.860 6.592 -4.228 1.00 . A A . 56 THR CB 1 1
18 16493 1 1 56 THR CG2 C -9.358 7.916 -4.811 1.00 . A A . 56 THR CG2 1 1
18 16494 1 1 56 THR H H -7.195 7.303 -2.357 1.00 . A A . 56 THR H 1 1
18 16495 1 1 56 THR HA H -10.086 6.847 -2.474 1.00 . A A . 56 THR HA 1 1
18 16496 1 1 56 THR HB H -9.249 5.714 -4.734 1.00 . A A . 56 THR HB 1 1
18 16497 1 1 56 THR HG1 H -7.179 6.739 -5.410 1.00 . A A . 56 THR HG1 1 1
18 16498 1 1 56 THR HG21 H -10.423 8.015 -4.628 1.00 . A A . 56 THR HG21 1 1
18 16499 1 1 56 THR HG22 H -8.832 8.740 -4.339 1.00 . A A . 56 THR HG22 1 1
18 16500 1 1 56 THR HG23 H -9.172 7.934 -5.880 1.00 . A A . 56 THR HG23 1 1
18 16501 1 1 56 THR N N -8.097 7.327 -2.059 1.00 . A A . 56 THR N 1 1
18 16502 1 1 56 THR O O -7.943 4.554 -1.892 1.00 . A A . 56 THR O 1 1
18 16503 1 1 56 THR OG1 O -7.442 6.666 -4.360 1.00 . A A . 56 THR OG1 1 1
18 16504 1 1 57 ASP C C -9.623 2.142 -2.589 1.00 . A A . 57 ASP C 1 1
18 16505 1 1 57 ASP CA C -10.283 3.088 -1.583 1.00 . A A . 57 ASP CA 1 1
18 16506 1 1 57 ASP CB C -11.742 2.656 -1.417 1.00 . A A . 57 ASP CB 1 1
18 16507 1 1 57 ASP CG C -12.399 3.085 -0.104 1.00 . A A . 57 ASP CG 1 1
18 16508 1 1 57 ASP H H -10.988 4.912 -2.324 1.00 . A A . 57 ASP H 1 1
18 16509 1 1 57 ASP HA H -9.774 3.014 -0.628 1.00 . A A . 57 ASP HA 1 1
18 16510 1 1 57 ASP HB2 H -12.315 3.083 -2.235 1.00 . A A . 57 ASP HB2 1 1
18 16511 1 1 57 ASP HB3 H -11.781 1.573 -1.474 1.00 . A A . 57 ASP HB3 1 1
18 16512 1 1 57 ASP N N -10.194 4.451 -2.076 1.00 . A A . 57 ASP N 1 1
18 16513 1 1 57 ASP O O -9.663 2.385 -3.794 1.00 . A A . 57 ASP O 1 1
18 16514 1 1 57 ASP OD1 O -11.736 2.784 0.961 1.00 . A A . 57 ASP OD1 1 1
18 16515 1 1 57 ASP OD2 O -13.488 3.679 -0.098 1.00 . A A . 57 ASP OD2 1 1
18 16516 1 1 58 ARG C C -7.377 0.791 -3.839 1.00 . A A . 58 ARG C 1 1
18 16517 1 1 58 ARG CA C -8.361 0.102 -2.891 1.00 . A A . 58 ARG CA 1 1
18 16518 1 1 58 ARG CB C -9.370 -0.702 -3.712 1.00 . A A . 58 ARG CB 1 1
18 16519 1 1 58 ARG CD C -10.475 -2.961 -3.909 1.00 . A A . 58 ARG CD 1 1
18 16520 1 1 58 ARG CG C -9.814 -1.959 -2.960 1.00 . A A . 58 ARG CG 1 1
18 16521 1 1 58 ARG CZ C -12.858 -3.484 -4.452 1.00 . A A . 58 ARG CZ 1 1
18 16522 1 1 58 ARG H H -9.040 0.967 -1.112 1.00 . A A . 58 ARG H 1 1
18 16523 1 1 58 ARG HA H -7.821 -0.597 -2.260 1.00 . A A . 58 ARG HA 1 1
18 16524 1 1 58 ARG HB2 H -10.239 -0.083 -3.911 1.00 . A A . 58 ARG HB2 1 1
18 16525 1 1 58 ARG HB3 H -8.911 -0.994 -4.651 1.00 . A A . 58 ARG HB3 1 1
18 16526 1 1 58 ARG HD2 H -9.955 -2.950 -4.862 1.00 . A A . 58 ARG HD2 1 1
18 16527 1 1 58 ARG HD3 H -10.417 -3.955 -3.477 1.00 . A A . 58 ARG HD3 1 1
18 16528 1 1 58 ARG HE H -12.141 -1.689 -4.017 1.00 . A A . 58 ARG HE 1 1
18 16529 1 1 58 ARG HG2 H -8.947 -2.422 -2.503 1.00 . A A . 58 ARG HG2 1 1
18 16530 1 1 58 ARG HG3 H -10.524 -1.678 -2.190 1.00 . A A . 58 ARG HG3 1 1
18 16531 1 1 58 ARG HH11 H -11.673 -5.095 -4.492 1.00 . A A . 58 ARG HH11 1 1
18 16532 1 1 58 ARG HH12 H -13.249 -5.407 -4.845 1.00 . A A . 58 ARG HH12 1 1
18 16533 1 1 58 ARG HH21 H -14.293 -2.128 -4.499 1.00 . A A . 58 ARG HH21 1 1
18 16534 1 1 58 ARG HH22 H -14.785 -3.658 -4.848 1.00 . A A . 58 ARG HH22 1 1
18 16535 1 1 58 ARG N N -9.029 1.084 -2.055 1.00 . A A . 58 ARG N 1 1
18 16536 1 1 58 ARG NE N -11.893 -2.600 -4.120 1.00 . A A . 58 ARG NE 1 1
18 16537 1 1 58 ARG NH1 N -12.564 -4.791 -4.612 1.00 . A A . 58 ARG NH1 1 1
18 16538 1 1 58 ARG NH2 N -14.094 -3.050 -4.615 1.00 . A A . 58 ARG NH2 1 1
18 16539 1 1 58 ARG O O -6.986 0.221 -4.856 1.00 . A A . 58 ARG O 1 1
18 16540 1 1 59 CYS C C -4.688 2.149 -4.146 1.00 . A A . 59 CYS C 1 1
18 16541 1 1 59 CYS CA C -6.075 2.782 -4.274 1.00 . A A . 59 CYS CA 1 1
18 16542 1 1 59 CYS CB C -6.069 4.258 -3.869 1.00 . A A . 59 CYS CB 1 1
18 16543 1 1 59 CYS H H -7.354 2.382 -2.668 1.00 . A A . 59 CYS H 1 1
18 16544 1 1 59 CYS HA H -6.389 2.770 -5.312 1.00 . A A . 59 CYS HA 1 1
18 16545 1 1 59 CYS HB2 H -5.553 4.818 -4.642 1.00 . A A . 59 CYS HB2 1 1
18 16546 1 1 59 CYS HB3 H -7.098 4.594 -3.805 1.00 . A A . 59 CYS HB3 1 1
18 16547 1 1 59 CYS N N -7.006 2.009 -3.470 1.00 . A A . 59 CYS N 1 1
18 16548 1 1 59 CYS O O -3.844 2.310 -5.027 1.00 . A A . 59 CYS O 1 1
18 16549 1 1 59 CYS SG S -5.254 4.611 -2.270 1.00 . A A . 59 CYS SG 1 1
18 16550 1 1 60 ASN C C -3.329 -0.689 -3.185 1.00 . A A . 60 ASN C 1 1
18 16551 1 1 60 ASN CA C -3.225 0.785 -2.788 1.00 . A A . 60 ASN CA 1 1
18 16552 1 1 60 ASN CB C -2.858 0.849 -1.303 1.00 . A A . 60 ASN CB 1 1
18 16553 1 1 60 ASN CG C -4.025 0.382 -0.430 1.00 . A A . 60 ASN CG 1 1
18 16554 1 1 60 ASN H H -5.197 1.364 -2.407 1.00 . A A . 60 ASN H 1 1
18 16555 1 1 60 ASN HA H -2.445 1.263 -3.373 1.00 . A A . 60 ASN HA 1 1
18 16556 1 1 60 ASN HB2 H -2.001 0.210 -1.122 1.00 . A A . 60 ASN HB2 1 1
18 16557 1 1 60 ASN HB3 H -2.609 1.873 -1.043 1.00 . A A . 60 ASN HB3 1 1
18 16558 1 1 60 ASN HD21 H -3.046 1.005 1.179 1.00 . A A . 60 ASN HD21 1 1
18 16559 1 1 60 ASN HD22 H -4.519 0.337 1.490 1.00 . A A . 60 ASN HD22 1 1
18 16560 1 1 60 ASN N N -4.494 1.442 -3.042 1.00 . A A . 60 ASN N 1 1
18 16561 1 1 60 ASN ND2 N -3.846 0.595 0.870 1.00 . A A . 60 ASN ND2 1 1
18 16562 1 1 60 ASN O O -3.487 -1.557 -2.327 1.00 . A A . 60 ASN O 1 1
18 16563 1 1 60 ASN OD1 O -5.021 -0.138 -0.906 1.00 . A A . 60 ASN OD1 1 1
18 16564 1 1 61 ASN C C -2.081 -2.572 -5.854 1.00 . A A . 61 ASN C 1 1
18 16565 1 1 61 ASN CA C -3.321 -2.280 -5.006 1.00 . A A . 61 ASN CA 1 1
18 16566 1 1 61 ASN CB C -4.553 -2.453 -5.897 1.00 . A A . 61 ASN CB 1 1
18 16567 1 1 61 ASN CG C -4.475 -3.755 -6.695 1.00 . A A . 61 ASN CG 1 1
18 16568 1 1 61 ASN H H -3.116 -0.200 -5.085 1.00 . A A . 61 ASN H 1 1
18 16569 1 1 61 ASN HA H -3.371 -2.984 -4.182 1.00 . A A . 61 ASN HA 1 1
18 16570 1 1 61 ASN HB2 H -5.441 -2.472 -5.274 1.00 . A A . 61 ASN HB2 1 1
18 16571 1 1 61 ASN HB3 H -4.612 -1.617 -6.587 1.00 . A A . 61 ASN HB3 1 1
18 16572 1 1 61 ASN HD21 H -6.139 -4.376 -5.814 1.00 . A A . 61 ASN HD21 1 1
18 16573 1 1 61 ASN HD22 H -5.500 -5.441 -6.893 1.00 . A A . 61 ASN HD22 1 1
18 16574 1 1 61 ASN N N -3.238 -0.926 -4.485 1.00 . A A . 61 ASN N 1 1
18 16575 1 1 61 ASN ND2 N -5.465 -4.605 -6.443 1.00 . A A . 61 ASN ND2 1 1
18 16576 1 1 61 ASN O O -1.099 -1.834 -5.799 1.00 . A A . 61 ASN O 1 1
18 16577 1 1 61 ASN OXT O -2.122 -3.581 -6.590 1.00 . A A . 61 ASN OXT 1 1
18 16578 1 1 61 ASN OD1 O -3.573 -3.973 -7.488 1.00 . A A . 61 ASN OD1 1 1
19 16579 1 1 1 LEU C C -12.254 2.204 4.167 1.00 . A A . 1 LEU C 1 1
19 16580 1 1 1 LEU CA C -12.948 3.563 4.056 1.00 . A A . 1 LEU CA 1 1
19 16581 1 1 1 LEU CB C -12.014 4.751 4.298 1.00 . A A . 1 LEU CB 1 1
19 16582 1 1 1 LEU CD1 C -11.484 6.797 2.923 1.00 . A A . 1 LEU CD1 1 1
19 16583 1 1 1 LEU CD2 C -9.796 4.912 3.108 1.00 . A A . 1 LEU CD2 1 1
19 16584 1 1 1 LEU CG C -11.279 5.288 3.069 1.00 . A A . 1 LEU CG 1 1
19 16585 1 1 1 LEU H1 H -14.695 2.893 4.879 1.00 . A A . 1 LEU H1 1 1
19 16586 1 1 1 LEU H2 H -13.841 3.573 5.895 1.00 . A A . 1 LEU H2 1 1
19 16587 1 1 1 LEU H3 H -14.615 4.382 4.910 1.00 . A A . 1 LEU H3 1 1
19 16588 1 1 1 LEU HA H -13.317 3.601 3.037 1.00 . A A . 1 LEU HA 1 1
19 16589 1 1 1 LEU HB2 H -12.607 5.561 4.710 1.00 . A A . 1 LEU HB2 1 1
19 16590 1 1 1 LEU HB3 H -11.267 4.444 5.023 1.00 . A A . 1 LEU HB3 1 1
19 16591 1 1 1 LEU HD11 H -12.543 7.010 2.816 1.00 . A A . 1 LEU HD11 1 1
19 16592 1 1 1 LEU HD12 H -11.102 7.301 3.804 1.00 . A A . 1 LEU HD12 1 1
19 16593 1 1 1 LEU HD13 H -10.954 7.152 2.046 1.00 . A A . 1 LEU HD13 1 1
19 16594 1 1 1 LEU HD21 H -9.697 3.832 3.129 1.00 . A A . 1 LEU HD21 1 1
19 16595 1 1 1 LEU HD22 H -9.299 5.304 2.227 1.00 . A A . 1 LEU HD22 1 1
19 16596 1 1 1 LEU HD23 H -9.340 5.334 3.998 1.00 . A A . 1 LEU HD23 1 1
19 16597 1 1 1 LEU HG H -11.660 4.791 2.183 1.00 . A A . 1 LEU HG 1 1
19 16598 1 1 1 LEU N N -14.073 3.605 4.974 1.00 . A A . 1 LEU N 1 1
19 16599 1 1 1 LEU O O -11.645 1.895 5.190 1.00 . A A . 1 LEU O 1 1
19 16600 1 1 2 GLU C C -10.460 0.144 2.264 1.00 . A A . 2 GLU C 1 1
19 16601 1 1 2 GLU CA C -11.764 0.107 3.064 1.00 . A A . 2 GLU CA 1 1
19 16602 1 1 2 GLU CB C -12.732 -0.927 2.487 1.00 . A A . 2 GLU CB 1 1
19 16603 1 1 2 GLU CD C -13.954 -1.649 0.402 1.00 . A A . 2 GLU CD 1 1
19 16604 1 1 2 GLU CG C -12.780 -0.842 0.960 1.00 . A A . 2 GLU CG 1 1
19 16605 1 1 2 GLU H H -12.861 1.737 2.347 1.00 . A A . 2 GLU H 1 1
19 16606 1 1 2 GLU HA H -11.492 -0.186 4.073 1.00 . A A . 2 GLU HA 1 1
19 16607 1 1 2 GLU HB2 H -12.405 -1.920 2.777 1.00 . A A . 2 GLU HB2 1 1
19 16608 1 1 2 GLU HB3 H -13.725 -0.744 2.884 1.00 . A A . 2 GLU HB3 1 1
19 16609 1 1 2 GLU HG2 H -12.893 0.197 0.666 1.00 . A A . 2 GLU HG2 1 1
19 16610 1 1 2 GLU HG3 H -11.855 -1.236 0.554 1.00 . A A . 2 GLU HG3 1 1
19 16611 1 1 2 GLU N N -12.371 1.427 3.100 1.00 . A A . 2 GLU N 1 1
19 16612 1 1 2 GLU O O -10.448 0.572 1.111 1.00 . A A . 2 GLU O 1 1
19 16613 1 1 2 GLU OE1 O -13.687 -2.882 0.130 1.00 . A A . 2 GLU OE1 1 1
19 16614 1 1 2 GLU OE2 O -15.058 -1.108 0.242 1.00 . A A . 2 GLU OE2 1 1
19 16615 1 1 3 CYS C C -7.783 -1.774 1.856 1.00 . A A . 3 CYS C 1 1
19 16616 1 1 3 CYS CA C -8.090 -0.333 2.271 1.00 . A A . 3 CYS CA 1 1
19 16617 1 1 3 CYS CB C -7.003 0.240 3.184 1.00 . A A . 3 CYS CB 1 1
19 16618 1 1 3 CYS H H -9.486 -0.624 3.800 1.00 . A A . 3 CYS H 1 1
19 16619 1 1 3 CYS HA H -8.097 0.307 1.395 1.00 . A A . 3 CYS HA 1 1
19 16620 1 1 3 CYS HB2 H -6.984 -0.348 4.095 1.00 . A A . 3 CYS HB2 1 1
19 16621 1 1 3 CYS HB3 H -6.051 0.149 2.673 1.00 . A A . 3 CYS HB3 1 1
19 16622 1 1 3 CYS N N -9.394 -0.309 2.908 1.00 . A A . 3 CYS N 1 1
19 16623 1 1 3 CYS O O -8.470 -2.704 2.276 1.00 . A A . 3 CYS O 1 1
19 16624 1 1 3 CYS SG S -7.237 1.996 3.644 1.00 . A A . 3 CYS SG 1 1
19 16625 1 1 4 HIS C C -5.762 -4.034 1.719 1.00 . A A . 4 HIS C 1 1
19 16626 1 1 4 HIS CA C -6.348 -3.225 0.560 1.00 . A A . 4 HIS CA 1 1
19 16627 1 1 4 HIS CB C -5.383 -3.100 -0.622 1.00 . A A . 4 HIS CB 1 1
19 16628 1 1 4 HIS CD2 C -6.067 -2.833 -3.131 1.00 . A A . 4 HIS CD2 1 1
19 16629 1 1 4 HIS CE1 C -7.004 -4.790 -3.409 1.00 . A A . 4 HIS CE1 1 1
19 16630 1 1 4 HIS CG C -5.981 -3.507 -1.948 1.00 . A A . 4 HIS CG 1 1
19 16631 1 1 4 HIS H H -6.270 -1.145 0.754 1.00 . A A . 4 HIS H 1 1
19 16632 1 1 4 HIS HA H -7.227 -3.776 0.244 1.00 . A A . 4 HIS HA 1 1
19 16633 1 1 4 HIS HB2 H -5.066 -2.065 -0.695 1.00 . A A . 4 HIS HB2 1 1
19 16634 1 1 4 HIS HB3 H -4.522 -3.731 -0.428 1.00 . A A . 4 HIS HB3 1 1
19 16635 1 1 4 HIS HD2 H -5.694 -1.832 -3.319 1.00 . A A . 4 HIS HD2 1 1
19 16636 1 1 4 HIS HE1 H -7.515 -5.626 -3.875 1.00 . A A . 4 HIS HE1 1 1
19 16637 1 1 4 HIS N N -6.752 -1.914 1.036 1.00 . A A . 4 HIS N 1 1
19 16638 1 1 4 HIS ND1 N -6.581 -4.736 -2.154 1.00 . A A . 4 HIS ND1 1 1
19 16639 1 1 4 HIS NE2 N -6.683 -3.610 -4.012 1.00 . A A . 4 HIS NE2 1 1
19 16640 1 1 4 HIS O O -5.476 -3.485 2.781 1.00 . A A . 4 HIS O 1 1
19 16641 1 1 5 ASN C C -3.923 -7.044 1.872 1.00 . A A . 5 ASN C 1 1
19 16642 1 1 5 ASN CA C -5.055 -6.216 2.485 1.00 . A A . 5 ASN CA 1 1
19 16643 1 1 5 ASN CB C -6.122 -7.184 3.001 1.00 . A A . 5 ASN CB 1 1
19 16644 1 1 5 ASN CG C -6.379 -6.971 4.495 1.00 . A A . 5 ASN CG 1 1
19 16645 1 1 5 ASN H H -5.847 -5.677 0.626 1.00 . A A . 5 ASN H 1 1
19 16646 1 1 5 ASN HA H -4.669 -5.630 3.313 1.00 . A A . 5 ASN HA 1 1
19 16647 1 1 5 ASN HB2 H -7.044 -7.020 2.455 1.00 . A A . 5 ASN HB2 1 1
19 16648 1 1 5 ASN HB3 H -5.783 -8.202 2.841 1.00 . A A . 5 ASN HB3 1 1
19 16649 1 1 5 ASN HD21 H -7.429 -8.654 4.536 1.00 . A A . 5 ASN HD21 1 1
19 16650 1 1 5 ASN HD22 H -7.326 -7.877 5.984 1.00 . A A . 5 ASN HD22 1 1
19 16651 1 1 5 ASN N N -5.601 -5.327 1.474 1.00 . A A . 5 ASN N 1 1
19 16652 1 1 5 ASN ND2 N -7.115 -7.925 5.058 1.00 . A A . 5 ASN ND2 1 1
19 16653 1 1 5 ASN O O -2.873 -7.219 2.489 1.00 . A A . 5 ASN O 1 1
19 16654 1 1 5 ASN OD1 O -5.939 -6.004 5.095 1.00 . A A . 5 ASN OD1 1 1
19 16655 1 1 6 GLN C C -1.826 -7.647 -0.011 1.00 . A A . 6 GLN C 1 1
19 16656 1 1 6 GLN CA C -3.191 -8.336 -0.038 1.00 . A A . 6 GLN CA 1 1
19 16657 1 1 6 GLN CB C -3.637 -8.614 -1.474 1.00 . A A . 6 GLN CB 1 1
19 16658 1 1 6 GLN CD C -3.869 -7.187 -3.540 1.00 . A A . 6 GLN CD 1 1
19 16659 1 1 6 GLN CG C -4.310 -7.386 -2.089 1.00 . A A . 6 GLN CG 1 1
19 16660 1 1 6 GLN H H -5.013 -7.351 0.255 1.00 . A A . 6 GLN H 1 1
19 16661 1 1 6 GLN HA H -3.112 -9.306 0.443 1.00 . A A . 6 GLN HA 1 1
19 16662 1 1 6 GLN HB2 H -2.769 -8.878 -2.069 1.00 . A A . 6 GLN HB2 1 1
19 16663 1 1 6 GLN HB3 H -4.340 -9.441 -1.472 1.00 . A A . 6 GLN HB3 1 1
19 16664 1 1 6 GLN HE21 H -5.714 -6.624 -4.005 1.00 . A A . 6 GLN HE21 1 1
19 16665 1 1 6 GLN HE22 H -4.659 -6.618 -5.268 1.00 . A A . 6 GLN HE22 1 1
19 16666 1 1 6 GLN HG2 H -5.386 -7.520 -2.061 1.00 . A A . 6 GLN HG2 1 1
19 16667 1 1 6 GLN HG3 H -4.040 -6.507 -1.512 1.00 . A A . 6 GLN HG3 1 1
19 16668 1 1 6 GLN N N -4.176 -7.530 0.666 1.00 . A A . 6 GLN N 1 1
19 16669 1 1 6 GLN NE2 N -4.840 -6.770 -4.348 1.00 . A A . 6 GLN NE2 1 1
19 16670 1 1 6 GLN O O -1.746 -6.419 -0.010 1.00 . A A . 6 GLN O 1 1
19 16671 1 1 6 GLN OE1 O -2.723 -7.398 -3.902 1.00 . A A . 6 GLN OE1 1 1
19 16672 1 1 7 GLN C C 1.387 -8.540 -1.118 1.00 . A A . 7 GLN C 1 1
19 16673 1 1 7 GLN CA C 0.573 -7.951 0.037 1.00 . A A . 7 GLN CA 1 1
19 16674 1 1 7 GLN CB C 1.242 -8.238 1.382 1.00 . A A . 7 GLN CB 1 1
19 16675 1 1 7 GLN CD C 1.662 -7.300 3.685 1.00 . A A . 7 GLN CD 1 1
19 16676 1 1 7 GLN CG C 0.750 -7.267 2.457 1.00 . A A . 7 GLN CG 1 1
19 16677 1 1 7 GLN H H -0.929 -9.405 0.008 1.00 . A A . 7 GLN H 1 1
19 16678 1 1 7 GLN HA H 0.548 -6.871 -0.058 1.00 . A A . 7 GLN HA 1 1
19 16679 1 1 7 GLN HB2 H 1.008 -9.252 1.686 1.00 . A A . 7 GLN HB2 1 1
19 16680 1 1 7 GLN HB3 H 2.317 -8.131 1.273 1.00 . A A . 7 GLN HB3 1 1
19 16681 1 1 7 GLN HE21 H 0.069 -7.550 4.841 1.00 . A A . 7 GLN HE21 1 1
19 16682 1 1 7 GLN HE22 H 1.500 -7.498 5.652 1.00 . A A . 7 GLN HE22 1 1
19 16683 1 1 7 GLN HG2 H 0.741 -6.261 2.049 1.00 . A A . 7 GLN HG2 1 1
19 16684 1 1 7 GLN HG3 H -0.255 -7.546 2.754 1.00 . A A . 7 GLN HG3 1 1
19 16685 1 1 7 GLN N N -0.785 -8.466 0.010 1.00 . A A . 7 GLN N 1 1
19 16686 1 1 7 GLN NE2 N 1.015 -7.465 4.836 1.00 . A A . 7 GLN NE2 1 1
19 16687 1 1 7 GLN O O 1.056 -9.606 -1.634 1.00 . A A . 7 GLN O 1 1
19 16688 1 1 7 GLN OE1 O 2.873 -7.183 3.594 1.00 . A A . 7 GLN OE1 1 1
19 16689 1 1 8 SER C C 2.487 -8.411 -3.858 1.00 . A A . 8 SER C 1 1
19 16690 1 1 8 SER CA C 3.300 -8.258 -2.571 1.00 . A A . 8 SER CA 1 1
19 16691 1 1 8 SER CB C 3.995 -9.576 -2.222 1.00 . A A . 8 SER CB 1 1
19 16692 1 1 8 SER H H 2.624 -7.005 -1.038 1.00 . A A . 8 SER H 1 1
19 16693 1 1 8 SER HA H 4.083 -7.524 -2.726 1.00 . A A . 8 SER HA 1 1
19 16694 1 1 8 SER HB2 H 3.350 -10.150 -1.566 1.00 . A A . 8 SER HB2 1 1
19 16695 1 1 8 SER HB3 H 4.171 -10.132 -3.137 1.00 . A A . 8 SER HB3 1 1
19 16696 1 1 8 SER HG H 5.701 -10.320 -1.339 1.00 . A A . 8 SER HG 1 1
19 16697 1 1 8 SER N N 2.435 -7.820 -1.488 1.00 . A A . 8 SER N 1 1
19 16698 1 1 8 SER O O 2.247 -7.435 -4.565 1.00 . A A . 8 SER O 1 1
19 16699 1 1 8 SER OG O 5.243 -9.363 -1.567 1.00 . A A . 8 SER OG 1 1
19 16700 1 1 9 SER C C 0.133 -10.855 -4.958 1.00 . A A . 9 SER C 1 1
19 16701 1 1 9 SER CA C 1.306 -9.940 -5.313 1.00 . A A . 9 SER CA 1 1
19 16702 1 1 9 SER CB C 2.174 -10.588 -6.395 1.00 . A A . 9 SER CB 1 1
19 16703 1 1 9 SER H H 2.313 -10.351 -3.527 1.00 . A A . 9 SER H 1 1
19 16704 1 1 9 SER HA H 0.889 -9.017 -5.701 1.00 . A A . 9 SER HA 1 1
19 16705 1 1 9 SER HB2 H 3.205 -10.597 -6.058 1.00 . A A . 9 SER HB2 1 1
19 16706 1 1 9 SER HB3 H 1.835 -11.607 -6.551 1.00 . A A . 9 SER HB3 1 1
19 16707 1 1 9 SER HG H 2.728 -10.375 -8.367 1.00 . A A . 9 SER HG 1 1
19 16708 1 1 9 SER N N 2.087 -9.647 -4.124 1.00 . A A . 9 SER N 1 1
19 16709 1 1 9 SER O O -0.171 -11.795 -5.689 1.00 . A A . 9 SER O 1 1
19 16710 1 1 9 SER OG O 2.100 -9.883 -7.632 1.00 . A A . 9 SER OG 1 1
19 16711 1 1 10 GLN C C -2.873 -11.002 -4.198 1.00 . A A . 10 GLN C 1 1
19 16712 1 1 10 GLN CA C -1.629 -11.329 -3.369 1.00 . A A . 10 GLN CA 1 1
19 16713 1 1 10 GLN CB C -1.886 -11.095 -1.879 1.00 . A A . 10 GLN CB 1 1
19 16714 1 1 10 GLN CD C -0.691 -11.944 0.173 1.00 . A A . 10 GLN CD 1 1
19 16715 1 1 10 GLN CG C -1.515 -12.331 -1.058 1.00 . A A . 10 GLN CG 1 1
19 16716 1 1 10 GLN H H -0.200 -9.803 -3.320 1.00 . A A . 10 GLN H 1 1
19 16717 1 1 10 GLN HA H -1.400 -12.385 -3.469 1.00 . A A . 10 GLN HA 1 1
19 16718 1 1 10 GLN HB2 H -1.287 -10.254 -1.545 1.00 . A A . 10 GLN HB2 1 1
19 16719 1 1 10 GLN HB3 H -2.937 -10.873 -1.732 1.00 . A A . 10 GLN HB3 1 1
19 16720 1 1 10 GLN HE21 H -2.233 -12.416 1.329 1.00 . A A . 10 GLN HE21 1 1
19 16721 1 1 10 GLN HE22 H -0.908 -11.878 2.143 1.00 . A A . 10 GLN HE22 1 1
19 16722 1 1 10 GLN HG2 H -2.424 -12.828 -0.734 1.00 . A A . 10 GLN HG2 1 1
19 16723 1 1 10 GLN HG3 H -0.934 -13.006 -1.676 1.00 . A A . 10 GLN HG3 1 1
19 16724 1 1 10 GLN N N -0.495 -10.547 -3.832 1.00 . A A . 10 GLN N 1 1
19 16725 1 1 10 GLN NE2 N -1.339 -12.093 1.325 1.00 . A A . 10 GLN NE2 1 1
19 16726 1 1 10 GLN O O -2.828 -10.145 -5.080 1.00 . A A . 10 GLN O 1 1
19 16727 1 1 10 GLN OE1 O 0.456 -11.538 0.082 1.00 . A A . 10 GLN OE1 1 1
19 16728 1 1 11 PRO C C -5.909 -10.214 -4.138 1.00 . A A . 11 PRO C 1 1
19 16729 1 1 11 PRO CA C -5.236 -11.515 -4.582 1.00 . A A . 11 PRO CA 1 1
19 16730 1 1 11 PRO CB C -6.068 -12.748 -4.272 1.00 . A A . 11 PRO CB 1 1
19 16731 1 1 11 PRO CD C -4.072 -12.743 -2.839 1.00 . A A . 11 PRO CD 1 1
19 16732 1 1 11 PRO CG C -5.439 -13.377 -3.039 1.00 . A A . 11 PRO CG 1 1
19 16733 1 1 11 PRO HA H -5.064 -11.431 -5.650 1.00 . A A . 11 PRO HA 1 1
19 16734 1 1 11 PRO HB2 H -7.097 -12.469 -4.069 1.00 . A A . 11 PRO HB2 1 1
19 16735 1 1 11 PRO HB3 H -6.040 -13.443 -5.105 1.00 . A A . 11 PRO HB3 1 1
19 16736 1 1 11 PRO HD2 H -3.999 -12.295 -1.854 1.00 . A A . 11 PRO HD2 1 1
19 16737 1 1 11 PRO HD3 H -3.286 -13.481 -2.960 1.00 . A A . 11 PRO HD3 1 1
19 16738 1 1 11 PRO HG2 H -6.063 -13.191 -2.171 1.00 . A A . 11 PRO HG2 1 1
19 16739 1 1 11 PRO HG3 H -5.331 -14.447 -3.184 1.00 . A A . 11 PRO HG3 1 1
19 16740 1 1 11 PRO N N -3.982 -11.720 -3.878 1.00 . A A . 11 PRO N 1 1
19 16741 1 1 11 PRO O O -5.434 -9.548 -3.219 1.00 . A A . 11 PRO O 1 1
19 16742 1 1 12 PRO C C -8.576 -8.841 -3.226 1.00 . A A . 12 PRO C 1 1
19 16743 1 1 12 PRO CA C -7.773 -8.672 -4.517 1.00 . A A . 12 PRO CA 1 1
19 16744 1 1 12 PRO CB C -8.650 -8.423 -5.733 1.00 . A A . 12 PRO CB 1 1
19 16745 1 1 12 PRO CD C -7.622 -10.647 -5.924 1.00 . A A . 12 PRO CD 1 1
19 16746 1 1 12 PRO CG C -8.712 -9.744 -6.481 1.00 . A A . 12 PRO CG 1 1
19 16747 1 1 12 PRO HA H -7.096 -7.840 -4.359 1.00 . A A . 12 PRO HA 1 1
19 16748 1 1 12 PRO HB2 H -9.645 -8.117 -5.424 1.00 . A A . 12 PRO HB2 1 1
19 16749 1 1 12 PRO HB3 H -8.214 -7.654 -6.361 1.00 . A A . 12 PRO HB3 1 1
19 16750 1 1 12 PRO HD2 H -8.046 -11.576 -5.558 1.00 . A A . 12 PRO HD2 1 1
19 16751 1 1 12 PRO HD3 H -6.879 -10.863 -6.685 1.00 . A A . 12 PRO HD3 1 1
19 16752 1 1 12 PRO HG2 H -9.683 -10.206 -6.335 1.00 . A A . 12 PRO HG2 1 1
19 16753 1 1 12 PRO HG3 H -8.546 -9.576 -7.540 1.00 . A A . 12 PRO HG3 1 1
19 16754 1 1 12 PRO N N -7.031 -9.883 -4.830 1.00 . A A . 12 PRO N 1 1
19 16755 1 1 12 PRO O O -9.585 -9.545 -3.205 1.00 . A A . 12 PRO O 1 1
19 16756 1 1 13 THR C C -8.710 -6.889 -0.191 1.00 . A A . 13 THR C 1 1
19 16757 1 1 13 THR CA C -8.761 -8.250 -0.888 1.00 . A A . 13 THR CA 1 1
19 16758 1 1 13 THR CB C -8.104 -9.371 -0.078 1.00 . A A . 13 THR CB 1 1
19 16759 1 1 13 THR CG2 C -8.416 -10.759 -0.642 1.00 . A A . 13 THR CG2 1 1
19 16760 1 1 13 THR H H -7.312 -7.659 -2.275 1.00 . A A . 13 THR H 1 1
19 16761 1 1 13 THR HA H -9.815 -8.464 -1.025 1.00 . A A . 13 THR HA 1 1
19 16762 1 1 13 THR HB H -8.466 -9.320 0.943 1.00 . A A . 13 THR HB 1 1
19 16763 1 1 13 THR HG1 H -6.154 -9.963 0.219 1.00 . A A . 13 THR HG1 1 1
19 16764 1 1 13 THR HG21 H -9.488 -10.923 -0.630 1.00 . A A . 13 THR HG21 1 1
19 16765 1 1 13 THR HG22 H -8.051 -10.827 -1.662 1.00 . A A . 13 THR HG22 1 1
19 16766 1 1 13 THR HG23 H -7.928 -11.514 -0.034 1.00 . A A . 13 THR HG23 1 1
19 16767 1 1 13 THR N N -8.099 -8.183 -2.179 1.00 . A A . 13 THR N 1 1
19 16768 1 1 13 THR O O -7.689 -6.205 -0.229 1.00 . A A . 13 THR O 1 1
19 16769 1 1 13 THR OG1 O -6.709 -9.203 -0.321 1.00 . A A . 13 THR OG1 1 1
19 16770 1 1 14 THR C C -10.537 -5.475 2.520 1.00 . A A . 14 THR C 1 1
19 16771 1 1 14 THR CA C -9.924 -5.269 1.134 1.00 . A A . 14 THR CA 1 1
19 16772 1 1 14 THR CB C -10.718 -4.301 0.257 1.00 . A A . 14 THR CB 1 1
19 16773 1 1 14 THR CG2 C -10.150 -2.879 0.290 1.00 . A A . 14 THR CG2 1 1
19 16774 1 1 14 THR H H -10.576 -7.121 0.415 1.00 . A A . 14 THR H 1 1
19 16775 1 1 14 THR HA H -8.931 -4.872 1.314 1.00 . A A . 14 THR HA 1 1
19 16776 1 1 14 THR HB H -11.744 -4.274 0.608 1.00 . A A . 14 THR HB 1 1
19 16777 1 1 14 THR HG1 H -10.989 -4.110 -1.776 1.00 . A A . 14 THR HG1 1 1
19 16778 1 1 14 THR HG21 H -9.125 -2.890 -0.066 1.00 . A A . 14 THR HG21 1 1
19 16779 1 1 14 THR HG22 H -10.747 -2.235 -0.346 1.00 . A A . 14 THR HG22 1 1
19 16780 1 1 14 THR HG23 H -10.173 -2.504 1.309 1.00 . A A . 14 THR HG23 1 1
19 16781 1 1 14 THR N N -9.827 -6.537 0.430 1.00 . A A . 14 THR N 1 1
19 16782 1 1 14 THR O O -11.002 -6.568 2.842 1.00 . A A . 14 THR O 1 1
19 16783 1 1 14 THR OG1 O -10.460 -4.745 -1.073 1.00 . A A . 14 THR OG1 1 1
19 16784 1 1 15 LYS C C -11.166 -3.036 5.208 1.00 . A A . 15 LYS C 1 1
19 16785 1 1 15 LYS CA C -11.066 -4.457 4.649 1.00 . A A . 15 LYS CA 1 1
19 16786 1 1 15 LYS CB C -10.248 -5.407 5.527 1.00 . A A . 15 LYS CB 1 1
19 16787 1 1 15 LYS CD C -8.795 -4.680 7.456 1.00 . A A . 15 LYS CD 1 1
19 16788 1 1 15 LYS CE C -7.819 -3.574 7.863 1.00 . A A . 15 LYS CE 1 1
19 16789 1 1 15 LYS CG C -8.918 -4.769 5.934 1.00 . A A . 15 LYS CG 1 1
19 16790 1 1 15 LYS H H -10.140 -3.598 2.983 1.00 . A A . 15 LYS H 1 1
19 16791 1 1 15 LYS HA H -12.092 -4.808 4.604 1.00 . A A . 15 LYS HA 1 1
19 16792 1 1 15 LYS HB2 H -10.816 -5.642 6.421 1.00 . A A . 15 LYS HB2 1 1
19 16793 1 1 15 LYS HB3 H -10.050 -6.319 4.973 1.00 . A A . 15 LYS HB3 1 1
19 16794 1 1 15 LYS HD2 H -9.771 -4.465 7.878 1.00 . A A . 15 LYS HD2 1 1
19 16795 1 1 15 LYS HD3 H -8.436 -5.629 7.839 1.00 . A A . 15 LYS HD3 1 1
19 16796 1 1 15 LYS HE2 H -6.805 -3.893 7.640 1.00 . A A . 15 LYS HE2 1 1
19 16797 1 1 15 LYS HE3 H -8.046 -2.672 7.304 1.00 . A A . 15 LYS HE3 1 1
19 16798 1 1 15 LYS HG2 H -8.103 -5.372 5.547 1.00 . A A . 15 LYS HG2 1 1
19 16799 1 1 15 LYS HG3 H -8.860 -3.770 5.514 1.00 . A A . 15 LYS HG3 1 1
19 16800 1 1 15 LYS HZ1 H -7.746 -4.028 9.880 1.00 . A A . 15 LYS HZ1 1 1
19 16801 1 1 15 LYS HZ2 H -7.351 -2.612 9.634 1.00 . A A . 15 LYS HZ2 1 1
19 16802 1 1 15 LYS HZ3 H -8.790 -3.002 9.598 1.00 . A A . 15 LYS HZ3 1 1
19 16803 1 1 15 LYS N N -10.518 -4.408 3.305 1.00 . A A . 15 LYS N 1 1
19 16804 1 1 15 LYS NZ N -7.932 -3.291 9.311 1.00 . A A . 15 LYS NZ 1 1
19 16805 1 1 15 LYS O O -10.441 -2.143 4.774 1.00 . A A . 15 LYS O 1 1
19 16806 1 1 16 THR C C -11.017 -1.143 7.541 1.00 . A A . 16 THR C 1 1
19 16807 1 1 16 THR CA C -12.274 -1.575 6.785 1.00 . A A . 16 THR CA 1 1
19 16808 1 1 16 THR CB C -13.517 -1.666 7.673 1.00 . A A . 16 THR CB 1 1
19 16809 1 1 16 THR CG2 C -13.704 -0.424 8.547 1.00 . A A . 16 THR CG2 1 1
19 16810 1 1 16 THR H H -12.594 -3.613 6.444 1.00 . A A . 16 THR H 1 1
19 16811 1 1 16 THR HA H -12.499 -0.842 6.018 1.00 . A A . 16 THR HA 1 1
19 16812 1 1 16 THR HB H -13.527 -2.599 8.227 1.00 . A A . 16 THR HB 1 1
19 16813 1 1 16 THR HG1 H -15.542 -1.671 7.299 1.00 . A A . 16 THR HG1 1 1
19 16814 1 1 16 THR HG21 H -12.841 -0.302 9.192 1.00 . A A . 16 THR HG21 1 1
19 16815 1 1 16 THR HG22 H -13.809 0.451 7.915 1.00 . A A . 16 THR HG22 1 1
19 16816 1 1 16 THR HG23 H -14.596 -0.540 9.154 1.00 . A A . 16 THR HG23 1 1
19 16817 1 1 16 THR N N -12.070 -2.871 6.162 1.00 . A A . 16 THR N 1 1
19 16818 1 1 16 THR O O -10.406 -1.945 8.248 1.00 . A A . 16 THR O 1 1
19 16819 1 1 16 THR OG1 O -14.605 -1.612 6.754 1.00 . A A . 16 THR OG1 1 1
19 16820 1 1 17 CYS C C -9.928 1.270 9.366 1.00 . A A . 17 CYS C 1 1
19 16821 1 1 17 CYS CA C -9.493 0.671 8.026 1.00 . A A . 17 CYS CA 1 1
19 16822 1 1 17 CYS CB C -8.779 1.700 7.147 1.00 . A A . 17 CYS CB 1 1
19 16823 1 1 17 CYS H H -11.190 0.681 6.804 1.00 . A A . 17 CYS H 1 1
19 16824 1 1 17 CYS HA H -8.805 -0.137 8.250 1.00 . A A . 17 CYS HA 1 1
19 16825 1 1 17 CYS HB2 H -9.499 2.093 6.436 1.00 . A A . 17 CYS HB2 1 1
19 16826 1 1 17 CYS HB3 H -8.425 2.502 7.786 1.00 . A A . 17 CYS HB3 1 1
19 16827 1 1 17 CYS N N -10.666 0.123 7.368 1.00 . A A . 17 CYS N 1 1
19 16828 1 1 17 CYS O O -11.119 1.325 9.666 1.00 . A A . 17 CYS O 1 1
19 16829 1 1 17 CYS SG S -7.351 1.046 6.207 1.00 . A A . 17 CYS SG 1 1
19 16830 1 1 18 SER C C -9.572 3.773 11.269 1.00 . A A . 18 SER C 1 1
19 16831 1 1 18 SER CA C -9.204 2.297 11.433 1.00 . A A . 18 SER CA 1 1
19 16832 1 1 18 SER CB C -7.998 2.149 12.362 1.00 . A A . 18 SER CB 1 1
19 16833 1 1 18 SER H H -8.042 1.628 9.829 1.00 . A A . 18 SER H 1 1
19 16834 1 1 18 SER HA H -10.028 1.772 11.905 1.00 . A A . 18 SER HA 1 1
19 16835 1 1 18 SER HB2 H -7.572 1.160 12.228 1.00 . A A . 18 SER HB2 1 1
19 16836 1 1 18 SER HB3 H -7.260 2.900 12.100 1.00 . A A . 18 SER HB3 1 1
19 16837 1 1 18 SER HG H -7.474 2.203 14.353 1.00 . A A . 18 SER HG 1 1
19 16838 1 1 18 SER N N -8.938 1.704 10.133 1.00 . A A . 18 SER N 1 1
19 16839 1 1 18 SER O O -10.150 4.164 10.257 1.00 . A A . 18 SER O 1 1
19 16840 1 1 18 SER OG O -8.357 2.315 13.731 1.00 . A A . 18 SER OG 1 1
19 16841 1 1 19 GLY C C -8.686 6.687 11.183 1.00 . A A . 19 GLY C 1 1
19 16842 1 1 19 GLY CA C -9.507 5.977 12.262 1.00 . A A . 19 GLY CA 1 1
19 16843 1 1 19 GLY H H -8.776 4.174 13.029 1.00 . A A . 19 GLY H 1 1
19 16844 1 1 19 GLY HA2 H -10.563 6.124 12.059 1.00 . A A . 19 GLY HA2 1 1
19 16845 1 1 19 GLY HA3 H -9.262 6.400 13.231 1.00 . A A . 19 GLY HA3 1 1
19 16846 1 1 19 GLY N N -9.221 4.552 12.281 1.00 . A A . 19 GLY N 1 1
19 16847 1 1 19 GLY O O -7.938 7.618 11.479 1.00 . A A . 19 GLY O 1 1
19 16848 1 1 20 GLU C C -9.078 6.967 7.634 1.00 . A A . 20 GLU C 1 1
19 16849 1 1 20 GLU CA C -8.140 6.799 8.830 1.00 . A A . 20 GLU CA 1 1
19 16850 1 1 20 GLU CB C -6.924 5.947 8.457 1.00 . A A . 20 GLU CB 1 1
19 16851 1 1 20 GLU CD C -5.688 7.813 7.295 1.00 . A A . 20 GLU CD 1 1
19 16852 1 1 20 GLU CG C -5.649 6.793 8.434 1.00 . A A . 20 GLU CG 1 1
19 16853 1 1 20 GLU H H -9.451 5.496 9.807 1.00 . A A . 20 GLU H 1 1
19 16854 1 1 20 GLU HA H -7.807 7.796 9.097 1.00 . A A . 20 GLU HA 1 1
19 16855 1 1 20 GLU HB2 H -6.810 5.152 9.187 1.00 . A A . 20 GLU HB2 1 1
19 16856 1 1 20 GLU HB3 H -7.082 5.516 7.474 1.00 . A A . 20 GLU HB3 1 1
19 16857 1 1 20 GLU HG2 H -5.555 7.318 9.378 1.00 . A A . 20 GLU HG2 1 1
19 16858 1 1 20 GLU HG3 H -4.793 6.140 8.295 1.00 . A A . 20 GLU HG3 1 1
19 16859 1 1 20 GLU N N -8.855 6.220 9.955 1.00 . A A . 20 GLU N 1 1
19 16860 1 1 20 GLU O O -10.107 6.298 7.549 1.00 . A A . 20 GLU O 1 1
19 16861 1 1 20 GLU OE1 O -5.356 7.351 6.137 1.00 . A A . 20 GLU OE1 1 1
19 16862 1 1 20 GLU OE2 O -6.022 8.985 7.524 1.00 . A A . 20 GLU OE2 1 1
19 16863 1 1 21 THR C C -8.587 8.202 4.316 1.00 . A A . 21 THR C 1 1
19 16864 1 1 21 THR CA C -9.485 8.130 5.553 1.00 . A A . 21 THR CA 1 1
19 16865 1 1 21 THR CB C -10.287 9.410 5.796 1.00 . A A . 21 THR CB 1 1
19 16866 1 1 21 THR CG2 C -9.440 10.523 6.417 1.00 . A A . 21 THR CG2 1 1
19 16867 1 1 21 THR H H -7.882 8.343 6.877 1.00 . A A . 21 THR H 1 1
19 16868 1 1 21 THR HA H -10.209 7.333 5.422 1.00 . A A . 21 THR HA 1 1
19 16869 1 1 21 THR HB H -11.198 9.195 6.344 1.00 . A A . 21 THR HB 1 1
19 16870 1 1 21 THR HG1 H -11.159 10.806 4.560 1.00 . A A . 21 THR HG1 1 1
19 16871 1 1 21 THR HG21 H -9.046 10.189 7.371 1.00 . A A . 21 THR HG21 1 1
19 16872 1 1 21 THR HG22 H -8.617 10.766 5.752 1.00 . A A . 21 THR HG22 1 1
19 16873 1 1 21 THR HG23 H -10.055 11.404 6.567 1.00 . A A . 21 THR HG23 1 1
19 16874 1 1 21 THR N N -8.691 7.865 6.740 1.00 . A A . 21 THR N 1 1
19 16875 1 1 21 THR O O -8.984 8.749 3.288 1.00 . A A . 21 THR O 1 1
19 16876 1 1 21 THR OG1 O -10.584 9.889 4.487 1.00 . A A . 21 THR OG1 1 1
19 16877 1 1 22 ASN C C -5.674 6.310 3.368 1.00 . A A . 22 ASN C 1 1
19 16878 1 1 22 ASN CA C -6.438 7.634 3.362 1.00 . A A . 22 ASN CA 1 1
19 16879 1 1 22 ASN CB C -5.422 8.768 3.513 1.00 . A A . 22 ASN CB 1 1
19 16880 1 1 22 ASN CG C -6.122 10.125 3.603 1.00 . A A . 22 ASN CG 1 1
19 16881 1 1 22 ASN H H -7.162 7.237 5.282 1.00 . A A . 22 ASN H 1 1
19 16882 1 1 22 ASN HA H -6.970 7.758 2.424 1.00 . A A . 22 ASN HA 1 1
19 16883 1 1 22 ASN HB2 H -4.843 8.607 4.417 1.00 . A A . 22 ASN HB2 1 1
19 16884 1 1 22 ASN HB3 H -4.760 8.767 2.654 1.00 . A A . 22 ASN HB3 1 1
19 16885 1 1 22 ASN HD21 H -6.887 9.594 5.355 1.00 . A A . 22 ASN HD21 1 1
19 16886 1 1 22 ASN HD22 H -7.315 11.102 4.853 1.00 . A A . 22 ASN HD22 1 1
19 16887 1 1 22 ASN N N -7.395 7.641 4.455 1.00 . A A . 22 ASN N 1 1
19 16888 1 1 22 ASN ND2 N -6.844 10.289 4.710 1.00 . A A . 22 ASN ND2 1 1
19 16889 1 1 22 ASN O O -5.458 5.717 4.424 1.00 . A A . 22 ASN O 1 1
19 16890 1 1 22 ASN OD1 O -6.015 10.967 2.728 1.00 . A A . 22 ASN OD1 1 1
19 16891 1 1 23 CYS C C -3.358 4.891 1.100 1.00 . A A . 23 CYS C 1 1
19 16892 1 1 23 CYS CA C -4.547 4.639 2.030 1.00 . A A . 23 CYS CA 1 1
19 16893 1 1 23 CYS CB C -5.442 3.509 1.519 1.00 . A A . 23 CYS CB 1 1
19 16894 1 1 23 CYS H H -5.488 6.399 1.404 1.00 . A A . 23 CYS H 1 1
19 16895 1 1 23 CYS HA H -4.140 4.357 2.996 1.00 . A A . 23 CYS HA 1 1
19 16896 1 1 23 CYS HB2 H -5.625 3.675 0.463 1.00 . A A . 23 CYS HB2 1 1
19 16897 1 1 23 CYS HB3 H -4.911 2.572 1.652 1.00 . A A . 23 CYS HB3 1 1
19 16898 1 1 23 CYS N N -5.283 5.884 2.175 1.00 . A A . 23 CYS N 1 1
19 16899 1 1 23 CYS O O -3.470 5.644 0.133 1.00 . A A . 23 CYS O 1 1
19 16900 1 1 23 CYS SG S -7.060 3.371 2.363 1.00 . A A . 23 CYS SG 1 1
19 16901 1 1 24 TYR C C -0.417 3.026 0.324 1.00 . A A . 24 TYR C 1 1
19 16902 1 1 24 TYR CA C -1.039 4.390 0.628 1.00 . A A . 24 TYR CA 1 1
19 16903 1 1 24 TYR CB C -0.066 5.202 1.484 1.00 . A A . 24 TYR CB 1 1
19 16904 1 1 24 TYR CD1 C 0.213 4.019 3.694 1.00 . A A . 24 TYR CD1 1 1
19 16905 1 1 24 TYR CD2 C 2.020 3.941 2.130 1.00 . A A . 24 TYR CD2 1 1
19 16906 1 1 24 TYR CE1 C 0.980 3.227 4.619 1.00 . A A . 24 TYR CE1 1 1
19 16907 1 1 24 TYR CE2 C 2.787 3.150 3.056 1.00 . A A . 24 TYR CE2 1 1
19 16908 1 1 24 TYR CG C 0.749 4.360 2.468 1.00 . A A . 24 TYR CG 1 1
19 16909 1 1 24 TYR CZ C 2.229 2.831 4.256 1.00 . A A . 24 TYR CZ 1 1
19 16910 1 1 24 TYR H H -2.240 3.680 2.187 1.00 . A A . 24 TYR H 1 1
19 16911 1 1 24 TYR HA H -1.287 4.884 -0.306 1.00 . A A . 24 TYR HA 1 1
19 16912 1 1 24 TYR HB2 H 0.624 5.716 0.822 1.00 . A A . 24 TYR HB2 1 1
19 16913 1 1 24 TYR HB3 H -0.636 5.932 2.050 1.00 . A A . 24 TYR HB3 1 1
19 16914 1 1 24 TYR HD1 H -0.786 4.349 3.960 1.00 . A A . 24 TYR HD1 1 1
19 16915 1 1 24 TYR HD2 H 2.441 4.209 1.166 1.00 . A A . 24 TYR HD2 1 1
19 16916 1 1 24 TYR HE1 H 0.571 2.951 5.586 1.00 . A A . 24 TYR HE1 1 1
19 16917 1 1 24 TYR HE2 H 3.787 2.814 2.804 1.00 . A A . 24 TYR HE2 1 1
19 16918 1 1 24 TYR HH H 2.374 1.917 6.031 1.00 . A A . 24 TYR HH 1 1
19 16919 1 1 24 TYR N N -2.247 4.246 1.423 1.00 . A A . 24 TYR N 1 1
19 16920 1 1 24 TYR O O -0.706 2.042 1.004 1.00 . A A . 24 TYR O 1 1
19 16921 1 1 24 TYR OH O 2.954 2.083 5.130 1.00 . A A . 24 TYR OH 1 1
19 16922 1 1 25 LYS C C 2.607 1.985 -1.037 1.00 . A A . 25 LYS C 1 1
19 16923 1 1 25 LYS CA C 1.092 1.783 -1.099 1.00 . A A . 25 LYS CA 1 1
19 16924 1 1 25 LYS CB C 0.589 1.325 -2.470 1.00 . A A . 25 LYS CB 1 1
19 16925 1 1 25 LYS CD C 0.514 2.164 -4.848 1.00 . A A . 25 LYS CD 1 1
19 16926 1 1 25 LYS CE C -0.820 1.951 -5.563 1.00 . A A . 25 LYS CE 1 1
19 16927 1 1 25 LYS CG C 0.297 2.522 -3.376 1.00 . A A . 25 LYS CG 1 1
19 16928 1 1 25 LYS H H 0.597 3.813 -1.175 1.00 . A A . 25 LYS H 1 1
19 16929 1 1 25 LYS HA H 0.806 0.980 -0.428 1.00 . A A . 25 LYS HA 1 1
19 16930 1 1 25 LYS HB2 H 1.347 0.704 -2.936 1.00 . A A . 25 LYS HB2 1 1
19 16931 1 1 25 LYS HB3 H -0.321 0.749 -2.340 1.00 . A A . 25 LYS HB3 1 1
19 16932 1 1 25 LYS HD2 H 1.053 2.970 -5.334 1.00 . A A . 25 LYS HD2 1 1
19 16933 1 1 25 LYS HD3 H 1.098 1.251 -4.907 1.00 . A A . 25 LYS HD3 1 1
19 16934 1 1 25 LYS HE2 H -1.530 2.698 -5.224 1.00 . A A . 25 LYS HE2 1 1
19 16935 1 1 25 LYS HE3 H -0.672 2.052 -6.633 1.00 . A A . 25 LYS HE3 1 1
19 16936 1 1 25 LYS HG2 H -0.733 2.831 -3.235 1.00 . A A . 25 LYS HG2 1 1
19 16937 1 1 25 LYS HG3 H 0.960 3.339 -3.109 1.00 . A A . 25 LYS HG3 1 1
19 16938 1 1 25 LYS HZ1 H -1.519 0.426 -4.353 1.00 . A A . 25 LYS HZ1 1 1
19 16939 1 1 25 LYS HZ2 H -2.187 0.403 -5.687 1.00 . A A . 25 LYS HZ2 1 1
19 16940 1 1 25 LYS HZ3 H -0.798 -0.117 -5.539 1.00 . A A . 25 LYS HZ3 1 1
19 16941 1 1 25 LYS N N 0.426 3.010 -0.698 1.00 . A A . 25 LYS N 1 1
19 16942 1 1 25 LYS NZ N -1.356 0.603 -5.272 1.00 . A A . 25 LYS NZ 1 1
19 16943 1 1 25 LYS O O 3.087 3.118 -1.051 1.00 . A A . 25 LYS O 1 1
19 16944 1 1 26 LYS C C 5.341 -0.361 -1.536 1.00 . A A . 26 LYS C 1 1
19 16945 1 1 26 LYS CA C 4.769 0.911 -0.905 1.00 . A A . 26 LYS CA 1 1
19 16946 1 1 26 LYS CB C 5.235 1.147 0.533 1.00 . A A . 26 LYS CB 1 1
19 16947 1 1 26 LYS CD C 5.198 -0.128 2.708 1.00 . A A . 26 LYS CD 1 1
19 16948 1 1 26 LYS CE C 5.656 1.038 3.587 1.00 . A A . 26 LYS CE 1 1
19 16949 1 1 26 LYS CG C 4.367 0.372 1.525 1.00 . A A . 26 LYS CG 1 1
19 16950 1 1 26 LYS H H 2.874 0.031 -0.965 1.00 . A A . 26 LYS H 1 1
19 16951 1 1 26 LYS HA H 5.133 1.778 -1.447 1.00 . A A . 26 LYS HA 1 1
19 16952 1 1 26 LYS HB2 H 6.265 0.819 0.630 1.00 . A A . 26 LYS HB2 1 1
19 16953 1 1 26 LYS HB3 H 5.169 2.207 0.757 1.00 . A A . 26 LYS HB3 1 1
19 16954 1 1 26 LYS HD2 H 4.596 -0.806 3.304 1.00 . A A . 26 LYS HD2 1 1
19 16955 1 1 26 LYS HD3 H 6.070 -0.653 2.333 1.00 . A A . 26 LYS HD3 1 1
19 16956 1 1 26 LYS HE2 H 6.111 1.799 2.962 1.00 . A A . 26 LYS HE2 1 1
19 16957 1 1 26 LYS HE3 H 4.797 1.457 4.101 1.00 . A A . 26 LYS HE3 1 1
19 16958 1 1 26 LYS HG2 H 3.581 1.023 1.894 1.00 . A A . 26 LYS HG2 1 1
19 16959 1 1 26 LYS HG3 H 3.924 -0.479 1.019 1.00 . A A . 26 LYS HG3 1 1
19 16960 1 1 26 LYS HZ1 H 6.329 -0.094 5.183 1.00 . A A . 26 LYS HZ1 1 1
19 16961 1 1 26 LYS HZ2 H 7.434 0.195 4.225 1.00 . A A . 26 LYS HZ2 1 1
19 16962 1 1 26 LYS HZ3 H 6.972 1.252 5.169 1.00 . A A . 26 LYS HZ3 1 1
19 16963 1 1 26 LYS N N 3.319 0.870 -0.970 1.00 . A A . 26 LYS N 1 1
19 16964 1 1 26 LYS NZ N 6.644 0.576 4.588 1.00 . A A . 26 LYS NZ 1 1
19 16965 1 1 26 LYS O O 4.835 -1.457 -1.297 1.00 . A A . 26 LYS O 1 1
19 16966 1 1 27 TRP C C 8.514 -0.954 -3.158 1.00 . A A . 27 TRP C 1 1
19 16967 1 1 27 TRP CA C 7.030 -1.293 -2.993 1.00 . A A . 27 TRP CA 1 1
19 16968 1 1 27 TRP CB C 6.340 -1.613 -4.321 1.00 . A A . 27 TRP CB 1 1
19 16969 1 1 27 TRP CD1 C 7.125 -0.302 -6.400 1.00 . A A . 27 TRP CD1 1 1
19 16970 1 1 27 TRP CD2 C 5.498 0.712 -5.289 1.00 . A A . 27 TRP CD2 1 1
19 16971 1 1 27 TRP CE2 C 5.822 1.511 -6.368 1.00 . A A . 27 TRP CE2 1 1
19 16972 1 1 27 TRP CE3 C 4.490 1.081 -4.381 1.00 . A A . 27 TRP CE3 1 1
19 16973 1 1 27 TRP CG C 6.346 -0.455 -5.320 1.00 . A A . 27 TRP CG 1 1
19 16974 1 1 27 TRP CH2 C 4.179 3.117 -5.746 1.00 . A A . 27 TRP CH2 1 1
19 16975 1 1 27 TRP CZ2 C 5.186 2.728 -6.638 1.00 . A A . 27 TRP CZ2 1 1
19 16976 1 1 27 TRP CZ3 C 3.865 2.301 -4.665 1.00 . A A . 27 TRP CZ3 1 1
19 16977 1 1 27 TRP H H 6.718 0.705 -2.463 1.00 . A A . 27 TRP H 1 1
19 16978 1 1 27 TRP HA H 6.922 -2.190 -2.392 1.00 . A A . 27 TRP HA 1 1
19 16979 1 1 27 TRP HB2 H 6.848 -2.458 -4.774 1.00 . A A . 27 TRP HB2 1 1
19 16980 1 1 27 TRP HB3 H 5.309 -1.879 -4.113 1.00 . A A . 27 TRP HB3 1 1
19 16981 1 1 27 TRP HD1 H 7.882 -1.013 -6.712 1.00 . A A . 27 TRP HD1 1 1
19 16982 1 1 27 TRP HE1 H 7.268 1.192 -7.852 1.00 . A A . 27 TRP HE1 1 1
19 16983 1 1 27 TRP HE3 H 4.218 0.469 -3.528 1.00 . A A . 27 TRP HE3 1 1
19 16984 1 1 27 TRP HH2 H 3.646 4.049 -5.897 1.00 . A A . 27 TRP HH2 1 1
19 16985 1 1 27 TRP HZ2 H 5.459 3.338 -7.492 1.00 . A A . 27 TRP HZ2 1 1
19 16986 1 1 27 TRP HZ3 H 3.080 2.635 -3.994 1.00 . A A . 27 TRP HZ3 1 1
19 16987 1 1 27 TRP N N 6.386 -0.174 -2.328 1.00 . A A . 27 TRP N 1 1
19 16988 1 1 27 TRP NE1 N 6.843 0.875 -7.064 1.00 . A A . 27 TRP NE1 1 1
19 16989 1 1 27 TRP O O 8.897 0.213 -3.107 1.00 . A A . 27 TRP O 1 1
19 16990 1 1 28 TRP C C 11.289 -3.081 -4.202 1.00 . A A . 28 TRP C 1 1
19 16991 1 1 28 TRP CA C 10.740 -1.825 -3.523 1.00 . A A . 28 TRP CA 1 1
19 16992 1 1 28 TRP CB C 11.420 -1.523 -2.186 1.00 . A A . 28 TRP CB 1 1
19 16993 1 1 28 TRP CD1 C 12.601 -3.639 -1.299 1.00 . A A . 28 TRP CD1 1 1
19 16994 1 1 28 TRP CD2 C 10.709 -3.183 -0.240 1.00 . A A . 28 TRP CD2 1 1
19 16995 1 1 28 TRP CE2 C 11.234 -4.327 0.326 1.00 . A A . 28 TRP CE2 1 1
19 16996 1 1 28 TRP CE3 C 9.499 -2.629 0.215 1.00 . A A . 28 TRP CE3 1 1
19 16997 1 1 28 TRP CG C 11.600 -2.748 -1.289 1.00 . A A . 28 TRP CG 1 1
19 16998 1 1 28 TRP CH2 C 9.411 -4.481 1.847 1.00 . A A . 28 TRP CH2 1 1
19 16999 1 1 28 TRP CZ2 C 10.617 -5.015 1.379 1.00 . A A . 28 TRP CZ2 1 1
19 17000 1 1 28 TRP CZ3 C 8.896 -3.329 1.267 1.00 . A A . 28 TRP CZ3 1 1
19 17001 1 1 28 TRP H H 8.935 -2.870 -3.378 1.00 . A A . 28 TRP H 1 1
19 17002 1 1 28 TRP HA H 10.935 -0.956 -4.144 1.00 . A A . 28 TRP HA 1 1
19 17003 1 1 28 TRP HB2 H 12.400 -1.102 -2.389 1.00 . A A . 28 TRP HB2 1 1
19 17004 1 1 28 TRP HB3 H 10.817 -0.795 -1.654 1.00 . A A . 28 TRP HB3 1 1
19 17005 1 1 28 TRP HD1 H 13.448 -3.600 -1.977 1.00 . A A . 28 TRP HD1 1 1
19 17006 1 1 28 TRP HE1 H 13.002 -5.345 -0.164 1.00 . A A . 28 TRP HE1 1 1
19 17007 1 1 28 TRP HE3 H 9.068 -1.731 -0.215 1.00 . A A . 28 TRP HE3 1 1
19 17008 1 1 28 TRP HH2 H 8.880 -4.966 2.661 1.00 . A A . 28 TRP HH2 1 1
19 17009 1 1 28 TRP HZ2 H 11.051 -5.912 1.807 1.00 . A A . 28 TRP HZ2 1 1
19 17010 1 1 28 TRP HZ3 H 7.959 -2.943 1.656 1.00 . A A . 28 TRP HZ3 1 1
19 17011 1 1 28 TRP N N 9.308 -1.997 -3.351 1.00 . A A . 28 TRP N 1 1
19 17012 1 1 28 TRP NE1 N 12.421 -4.613 -0.338 1.00 . A A . 28 TRP NE1 1 1
19 17013 1 1 28 TRP O O 10.822 -4.188 -3.938 1.00 . A A . 28 TRP O 1 1
19 17014 1 1 29 SER C C 14.000 -4.592 -4.934 1.00 . A A . 29 SER C 1 1
19 17015 1 1 29 SER CA C 12.890 -3.969 -5.782 1.00 . A A . 29 SER CA 1 1
19 17016 1 1 29 SER CB C 13.448 -3.504 -7.129 1.00 . A A . 29 SER CB 1 1
19 17017 1 1 29 SER H H 12.577 -1.981 -5.214 1.00 . A A . 29 SER H 1 1
19 17018 1 1 29 SER HA H 12.148 -4.742 -5.954 1.00 . A A . 29 SER HA 1 1
19 17019 1 1 29 SER HB2 H 14.063 -4.295 -7.545 1.00 . A A . 29 SER HB2 1 1
19 17020 1 1 29 SER HB3 H 12.620 -3.299 -7.799 1.00 . A A . 29 SER HB3 1 1
19 17021 1 1 29 SER HG H 14.612 -2.033 -7.977 1.00 . A A . 29 SER HG 1 1
19 17022 1 1 29 SER N N 12.272 -2.868 -5.064 1.00 . A A . 29 SER N 1 1
19 17023 1 1 29 SER O O 14.557 -3.934 -4.055 1.00 . A A . 29 SER O 1 1
19 17024 1 1 29 SER OG O 14.238 -2.325 -7.002 1.00 . A A . 29 SER OG 1 1
19 17025 1 1 30 ASP C C 16.388 -7.057 -5.487 1.00 . A A . 30 ASP C 1 1
19 17026 1 1 30 ASP CA C 15.325 -6.568 -4.501 1.00 . A A . 30 ASP CA 1 1
19 17027 1 1 30 ASP CB C 14.748 -7.791 -3.784 1.00 . A A . 30 ASP CB 1 1
19 17028 1 1 30 ASP CG C 13.220 -7.852 -3.739 1.00 . A A . 30 ASP CG 1 1
19 17029 1 1 30 ASP H H 13.814 -6.290 -5.922 1.00 . A A . 30 ASP H 1 1
19 17030 1 1 30 ASP HA H 15.783 -5.907 -3.773 1.00 . A A . 30 ASP HA 1 1
19 17031 1 1 30 ASP HB2 H 15.105 -8.679 -4.294 1.00 . A A . 30 ASP HB2 1 1
19 17032 1 1 30 ASP HB3 H 15.115 -7.786 -2.763 1.00 . A A . 30 ASP HB3 1 1
19 17033 1 1 30 ASP N N 14.290 -5.850 -5.227 1.00 . A A . 30 ASP N 1 1
19 17034 1 1 30 ASP O O 16.424 -6.614 -6.635 1.00 . A A . 30 ASP O 1 1
19 17035 1 1 30 ASP OD1 O 12.563 -6.989 -3.138 1.00 . A A . 30 ASP OD1 1 1
19 17036 1 1 30 ASP OD2 O 12.696 -8.852 -4.364 1.00 . A A . 30 ASP OD2 1 1
19 17037 1 1 31 HIS C C 17.698 -9.044 -7.136 1.00 . A A . 31 HIS C 1 1
19 17038 1 1 31 HIS CA C 18.288 -8.514 -5.828 1.00 . A A . 31 HIS CA 1 1
19 17039 1 1 31 HIS CB C 19.076 -9.577 -5.060 1.00 . A A . 31 HIS CB 1 1
19 17040 1 1 31 HIS CD2 C 21.636 -9.826 -4.599 1.00 . A A . 31 HIS CD2 1 1
19 17041 1 1 31 HIS CE1 C 22.036 -7.778 -3.940 1.00 . A A . 31 HIS CE1 1 1
19 17042 1 1 31 HIS CG C 20.460 -9.137 -4.649 1.00 . A A . 31 HIS CG 1 1
19 17043 1 1 31 HIS H H 17.134 -8.252 -4.105 1.00 . A A . 31 HIS H 1 1
19 17044 1 1 31 HIS HA H 19.015 -7.740 -6.048 1.00 . A A . 31 HIS HA 1 1
19 17045 1 1 31 HIS HB2 H 18.520 -9.832 -4.164 1.00 . A A . 31 HIS HB2 1 1
19 17046 1 1 31 HIS HB3 H 19.170 -10.454 -5.691 1.00 . A A . 31 HIS HB3 1 1
19 17047 1 1 31 HIS HD2 H 21.772 -10.870 -4.864 1.00 . A A . 31 HIS HD2 1 1
19 17048 1 1 31 HIS HE1 H 22.563 -6.899 -3.584 1.00 . A A . 31 HIS HE1 1 1
19 17049 1 1 31 HIS N N 17.227 -7.961 -5.004 1.00 . A A . 31 HIS N 1 1
19 17050 1 1 31 HIS ND1 N 20.744 -7.850 -4.228 1.00 . A A . 31 HIS ND1 1 1
19 17051 1 1 31 HIS NE2 N 22.586 -9.004 -4.171 1.00 . A A . 31 HIS NE2 1 1
19 17052 1 1 31 HIS O O 18.025 -8.551 -8.215 1.00 . A A . 31 HIS O 1 1
19 17053 1 1 32 ARG C C 14.707 -10.859 -7.888 1.00 . A A . 32 ARG C 1 1
19 17054 1 1 32 ARG CA C 16.198 -10.645 -8.156 1.00 . A A . 32 ARG CA 1 1
19 17055 1 1 32 ARG CB C 16.845 -11.987 -8.505 1.00 . A A . 32 ARG CB 1 1
19 17056 1 1 32 ARG CD C 17.896 -12.849 -10.629 1.00 . A A . 32 ARG CD 1 1
19 17057 1 1 32 ARG CG C 17.979 -11.804 -9.514 1.00 . A A . 32 ARG CG 1 1
19 17058 1 1 32 ARG CZ C 16.139 -12.274 -12.313 1.00 . A A . 32 ARG CZ 1 1
19 17059 1 1 32 ARG H H 16.635 -10.369 -6.129 1.00 . A A . 32 ARG H 1 1
19 17060 1 1 32 ARG HA H 16.295 -9.974 -9.004 1.00 . A A . 32 ARG HA 1 1
19 17061 1 1 32 ARG HB2 H 17.243 -12.434 -7.600 1.00 . A A . 32 ARG HB2 1 1
19 17062 1 1 32 ARG HB3 H 16.092 -12.642 -8.932 1.00 . A A . 32 ARG HB3 1 1
19 17063 1 1 32 ARG HD2 H 18.880 -13.275 -10.796 1.00 . A A . 32 ARG HD2 1 1
19 17064 1 1 32 ARG HD3 H 17.207 -13.634 -10.335 1.00 . A A . 32 ARG HD3 1 1
19 17065 1 1 32 ARG HE H 18.046 -11.746 -12.410 1.00 . A A . 32 ARG HE 1 1
19 17066 1 1 32 ARG HG2 H 17.909 -10.814 -9.951 1.00 . A A . 32 ARG HG2 1 1
19 17067 1 1 32 ARG HG3 H 18.930 -11.907 -9.002 1.00 . A A . 32 ARG HG3 1 1
19 17068 1 1 32 ARG HH11 H 15.437 -13.364 -10.787 1.00 . A A . 32 ARG HH11 1 1
19 17069 1 1 32 ARG HH12 H 14.304 -12.968 -11.912 1.00 . A A . 32 ARG HH12 1 1
19 17070 1 1 32 ARG HH21 H 16.486 -11.214 -13.942 1.00 . A A . 32 ARG HH21 1 1
19 17071 1 1 32 ARG HH22 H 14.926 -11.706 -13.764 1.00 . A A . 32 ARG HH22 1 1
19 17072 1 1 32 ARG N N 16.837 -10.042 -6.999 1.00 . A A . 32 ARG N 1 1
19 17073 1 1 32 ARG NE N 17.416 -12.219 -11.880 1.00 . A A . 32 ARG NE 1 1
19 17074 1 1 32 ARG NH1 N 15.201 -12.934 -11.600 1.00 . A A . 32 ARG NH1 1 1
19 17075 1 1 32 ARG NH2 N 15.820 -11.675 -13.446 1.00 . A A . 32 ARG NH2 1 1
19 17076 1 1 32 ARG O O 14.189 -11.957 -8.086 1.00 . A A . 32 ARG O 1 1
19 17077 1 1 33 GLY C C 12.081 -8.452 -6.866 1.00 . A A . 33 GLY C 1 1
19 17078 1 1 33 GLY CA C 12.638 -9.849 -7.145 1.00 . A A . 33 GLY CA 1 1
19 17079 1 1 33 GLY H H 14.533 -8.978 -7.316 1.00 . A A . 33 GLY H 1 1
19 17080 1 1 33 GLY HA2 H 12.115 -10.276 -7.994 1.00 . A A . 33 GLY HA2 1 1
19 17081 1 1 33 GLY HA3 H 12.483 -10.474 -6.273 1.00 . A A . 33 GLY HA3 1 1
19 17082 1 1 33 GLY N N 14.060 -9.792 -7.442 1.00 . A A . 33 GLY N 1 1
19 17083 1 1 33 GLY O O 12.769 -7.453 -7.067 1.00 . A A . 33 GLY O 1 1
19 17084 1 1 34 THR C C 9.109 -7.377 -5.023 1.00 . A A . 34 THR C 1 1
19 17085 1 1 34 THR CA C 10.180 -7.170 -6.097 1.00 . A A . 34 THR CA 1 1
19 17086 1 1 34 THR CB C 9.627 -6.592 -7.402 1.00 . A A . 34 THR CB 1 1
19 17087 1 1 34 THR CG2 C 8.867 -5.281 -7.187 1.00 . A A . 34 THR CG2 1 1
19 17088 1 1 34 THR H H 10.371 -9.244 -6.277 1.00 . A A . 34 THR H 1 1
19 17089 1 1 34 THR HA H 10.893 -6.478 -5.662 1.00 . A A . 34 THR HA 1 1
19 17090 1 1 34 THR HB H 9.064 -7.342 -7.947 1.00 . A A . 34 THR HB 1 1
19 17091 1 1 34 THR HG1 H 10.494 -5.778 -9.082 1.00 . A A . 34 THR HG1 1 1
19 17092 1 1 34 THR HG21 H 9.533 -4.544 -6.751 1.00 . A A . 34 THR HG21 1 1
19 17093 1 1 34 THR HG22 H 8.498 -4.916 -8.140 1.00 . A A . 34 THR HG22 1 1
19 17094 1 1 34 THR HG23 H 8.030 -5.453 -6.517 1.00 . A A . 34 THR HG23 1 1
19 17095 1 1 34 THR N N 10.838 -8.428 -6.406 1.00 . A A . 34 THR N 1 1
19 17096 1 1 34 THR O O 8.170 -8.145 -5.219 1.00 . A A . 34 THR O 1 1
19 17097 1 1 34 THR OG1 O 10.789 -6.204 -8.130 1.00 . A A . 34 THR OG1 1 1
19 17098 1 1 35 ILE C C 7.369 -5.606 -2.871 1.00 . A A . 35 ILE C 1 1
19 17099 1 1 35 ILE CA C 8.352 -6.778 -2.806 1.00 . A A . 35 ILE CA 1 1
19 17100 1 1 35 ILE CB C 9.100 -6.881 -1.476 1.00 . A A . 35 ILE CB 1 1
19 17101 1 1 35 ILE CD1 C 9.038 -9.402 -1.412 1.00 . A A . 35 ILE CD1 1 1
19 17102 1 1 35 ILE CG1 C 9.934 -8.162 -1.414 1.00 . A A . 35 ILE CG1 1 1
19 17103 1 1 35 ILE CG2 C 8.134 -6.768 -0.294 1.00 . A A . 35 ILE CG2 1 1
19 17104 1 1 35 ILE H H 10.044 -6.107 -3.835 1.00 . A A . 35 ILE H 1 1
19 17105 1 1 35 ILE HA H 7.805 -7.712 -2.877 1.00 . A A . 35 ILE HA 1 1
19 17106 1 1 35 ILE HB H 9.757 -6.024 -1.370 1.00 . A A . 35 ILE HB 1 1
19 17107 1 1 35 ILE HD11 H 8.441 -9.419 -2.318 1.00 . A A . 35 ILE HD11 1 1
19 17108 1 1 35 ILE HD12 H 9.654 -10.293 -1.367 1.00 . A A . 35 ILE HD12 1 1
19 17109 1 1 35 ILE HD13 H 8.381 -9.372 -0.548 1.00 . A A . 35 ILE HD13 1 1
19 17110 1 1 35 ILE HG12 H 10.590 -8.200 -2.278 1.00 . A A . 35 ILE HG12 1 1
19 17111 1 1 35 ILE HG13 H 10.530 -8.153 -0.507 1.00 . A A . 35 ILE HG13 1 1
19 17112 1 1 35 ILE HG21 H 7.403 -7.569 -0.345 1.00 . A A . 35 ILE HG21 1 1
19 17113 1 1 35 ILE HG22 H 8.689 -6.845 0.635 1.00 . A A . 35 ILE HG22 1 1
19 17114 1 1 35 ILE HG23 H 7.625 -5.811 -0.333 1.00 . A A . 35 ILE HG23 1 1
19 17115 1 1 35 ILE N N 9.290 -6.680 -3.911 1.00 . A A . 35 ILE N 1 1
19 17116 1 1 35 ILE O O 7.764 -4.475 -3.152 1.00 . A A . 35 ILE O 1 1
19 17117 1 1 36 ILE C C 4.263 -4.973 -1.330 1.00 . A A . 36 ILE C 1 1
19 17118 1 1 36 ILE CA C 5.068 -4.903 -2.628 1.00 . A A . 36 ILE CA 1 1
19 17119 1 1 36 ILE CB C 4.213 -5.043 -3.890 1.00 . A A . 36 ILE CB 1 1
19 17120 1 1 36 ILE CD1 C 5.011 -6.486 -5.797 1.00 . A A . 36 ILE CD1 1 1
19 17121 1 1 36 ILE CG1 C 5.089 -5.106 -5.142 1.00 . A A . 36 ILE CG1 1 1
19 17122 1 1 36 ILE CG2 C 3.173 -3.924 -3.974 1.00 . A A . 36 ILE CG2 1 1
19 17123 1 1 36 ILE H H 5.882 -6.815 -2.395 1.00 . A A . 36 ILE H 1 1
19 17124 1 1 36 ILE HA H 5.527 -3.920 -2.616 1.00 . A A . 36 ILE HA 1 1
19 17125 1 1 36 ILE HB H 3.626 -5.954 -3.822 1.00 . A A . 36 ILE HB 1 1
19 17126 1 1 36 ILE HD11 H 5.352 -7.240 -5.096 1.00 . A A . 36 ILE HD11 1 1
19 17127 1 1 36 ILE HD12 H 3.985 -6.695 -6.081 1.00 . A A . 36 ILE HD12 1 1
19 17128 1 1 36 ILE HD13 H 5.641 -6.503 -6.681 1.00 . A A . 36 ILE HD13 1 1
19 17129 1 1 36 ILE HG12 H 4.750 -4.357 -5.850 1.00 . A A . 36 ILE HG12 1 1
19 17130 1 1 36 ILE HG13 H 6.118 -4.903 -4.865 1.00 . A A . 36 ILE HG13 1 1
19 17131 1 1 36 ILE HG21 H 2.523 -3.967 -3.106 1.00 . A A . 36 ILE HG21 1 1
19 17132 1 1 36 ILE HG22 H 3.676 -2.963 -4.001 1.00 . A A . 36 ILE HG22 1 1
19 17133 1 1 36 ILE HG23 H 2.580 -4.046 -4.876 1.00 . A A . 36 ILE HG23 1 1
19 17134 1 1 36 ILE N N 6.109 -5.917 -2.604 1.00 . A A . 36 ILE N 1 1
19 17135 1 1 36 ILE O O 4.131 -6.042 -0.735 1.00 . A A . 36 ILE O 1 1
19 17136 1 1 37 GLU C C 1.947 -2.597 0.192 1.00 . A A . 37 GLU C 1 1
19 17137 1 1 37 GLU CA C 2.960 -3.739 0.291 1.00 . A A . 37 GLU CA 1 1
19 17138 1 1 37 GLU CB C 3.860 -3.570 1.517 1.00 . A A . 37 GLU CB 1 1
19 17139 1 1 37 GLU CD C 2.220 -3.896 3.405 1.00 . A A . 37 GLU CD 1 1
19 17140 1 1 37 GLU CG C 3.415 -4.490 2.656 1.00 . A A . 37 GLU CG 1 1
19 17141 1 1 37 GLU H H 3.895 -3.038 -1.443 1.00 . A A . 37 GLU H 1 1
19 17142 1 1 37 GLU HA H 2.430 -4.675 0.439 1.00 . A A . 37 GLU HA 1 1
19 17143 1 1 37 GLU HB2 H 4.881 -3.814 1.242 1.00 . A A . 37 GLU HB2 1 1
19 17144 1 1 37 GLU HB3 H 3.810 -2.540 1.853 1.00 . A A . 37 GLU HB3 1 1
19 17145 1 1 37 GLU HG2 H 3.133 -5.454 2.245 1.00 . A A . 37 GLU HG2 1 1
19 17146 1 1 37 GLU HG3 H 4.240 -4.619 3.350 1.00 . A A . 37 GLU HG3 1 1
19 17147 1 1 37 GLU N N 3.747 -3.822 -0.927 1.00 . A A . 37 GLU N 1 1
19 17148 1 1 37 GLU O O 2.173 -1.623 -0.523 1.00 . A A . 37 GLU O 1 1
19 17149 1 1 37 GLU OE1 O 2.301 -2.764 3.904 1.00 . A A . 37 GLU OE1 1 1
19 17150 1 1 37 GLU OE2 O 1.178 -4.655 3.457 1.00 . A A . 37 GLU OE2 1 1
19 17151 1 1 38 ARG C C -0.861 -1.678 2.301 1.00 . A A . 38 ARG C 1 1
19 17152 1 1 38 ARG CA C -0.196 -1.748 0.925 1.00 . A A . 38 ARG CA 1 1
19 17153 1 1 38 ARG CB C -1.259 -2.056 -0.132 1.00 . A A . 38 ARG CB 1 1
19 17154 1 1 38 ARG CD C -0.202 -3.102 -2.169 1.00 . A A . 38 ARG CD 1 1
19 17155 1 1 38 ARG CG C -0.719 -1.805 -1.541 1.00 . A A . 38 ARG CG 1 1
19 17156 1 1 38 ARG CZ C 0.878 -2.175 -4.225 1.00 . A A . 38 ARG CZ 1 1
19 17157 1 1 38 ARG H H 0.750 -3.538 1.450 1.00 . A A . 38 ARG H 1 1
19 17158 1 1 38 ARG HA H 0.243 -0.779 0.713 1.00 . A A . 38 ARG HA 1 1
19 17159 1 1 38 ARG HB2 H -1.554 -3.097 -0.046 1.00 . A A . 38 ARG HB2 1 1
19 17160 1 1 38 ARG HB3 H -2.121 -1.420 0.036 1.00 . A A . 38 ARG HB3 1 1
19 17161 1 1 38 ARG HD2 H 0.765 -3.346 -1.744 1.00 . A A . 38 ARG HD2 1 1
19 17162 1 1 38 ARG HD3 H -0.902 -3.905 -1.962 1.00 . A A . 38 ARG HD3 1 1
19 17163 1 1 38 ARG HE H -0.683 -3.395 -4.192 1.00 . A A . 38 ARG HE 1 1
19 17164 1 1 38 ARG HG2 H -1.515 -1.404 -2.160 1.00 . A A . 38 ARG HG2 1 1
19 17165 1 1 38 ARG HG3 H 0.094 -1.089 -1.487 1.00 . A A . 38 ARG HG3 1 1
19 17166 1 1 38 ARG HH11 H 1.754 -1.561 -2.532 1.00 . A A . 38 ARG HH11 1 1
19 17167 1 1 38 ARG HH12 H 2.443 -0.968 -3.904 1.00 . A A . 38 ARG HH12 1 1
19 17168 1 1 38 ARG HH21 H 0.268 -2.578 -6.059 1.00 . A A . 38 ARG HH21 1 1
19 17169 1 1 38 ARG HH22 H 1.565 -1.569 -5.975 1.00 . A A . 38 ARG HH22 1 1
19 17170 1 1 38 ARG N N 0.851 -2.755 0.922 1.00 . A A . 38 ARG N 1 1
19 17171 1 1 38 ARG NE N -0.066 -2.936 -3.633 1.00 . A A . 38 ARG NE 1 1
19 17172 1 1 38 ARG NH1 N 1.781 -1.502 -3.480 1.00 . A A . 38 ARG NH1 1 1
19 17173 1 1 38 ARG NH2 N 0.906 -2.100 -5.543 1.00 . A A . 38 ARG NH2 1 1
19 17174 1 1 38 ARG O O -0.930 -2.680 3.012 1.00 . A A . 38 ARG O 1 1
19 17175 1 1 39 GLY C C -2.592 1.131 3.993 1.00 . A A . 39 GLY C 1 1
19 17176 1 1 39 GLY CA C -1.991 -0.273 3.914 1.00 . A A . 39 GLY CA 1 1
19 17177 1 1 39 GLY H H -1.242 0.240 2.030 1.00 . A A . 39 GLY H 1 1
19 17178 1 1 39 GLY HA2 H -2.783 -1.005 4.032 1.00 . A A . 39 GLY HA2 1 1
19 17179 1 1 39 GLY HA3 H -1.264 -0.393 4.710 1.00 . A A . 39 GLY HA3 1 1
19 17180 1 1 39 GLY N N -1.333 -0.486 2.635 1.00 . A A . 39 GLY N 1 1
19 17181 1 1 39 GLY O O -2.555 1.883 3.020 1.00 . A A . 39 GLY O 1 1
19 17182 1 1 40 CYS C C -2.657 3.705 5.875 1.00 . A A . 40 CYS C 1 1
19 17183 1 1 40 CYS CA C -3.741 2.744 5.382 1.00 . A A . 40 CYS CA 1 1
19 17184 1 1 40 CYS CB C -4.917 2.661 6.357 1.00 . A A . 40 CYS CB 1 1
19 17185 1 1 40 CYS H H -3.121 0.807 5.867 1.00 . A A . 40 CYS H 1 1
19 17186 1 1 40 CYS HA H -4.163 3.113 4.452 1.00 . A A . 40 CYS HA 1 1
19 17187 1 1 40 CYS HB2 H -4.877 1.697 6.853 1.00 . A A . 40 CYS HB2 1 1
19 17188 1 1 40 CYS HB3 H -4.803 3.452 7.092 1.00 . A A . 40 CYS HB3 1 1
19 17189 1 1 40 CYS N N -3.132 1.443 5.162 1.00 . A A . 40 CYS N 1 1
19 17190 1 1 40 CYS O O -1.526 3.293 6.127 1.00 . A A . 40 CYS O 1 1
19 17191 1 1 40 CYS SG S -6.567 2.836 5.586 1.00 . A A . 40 CYS SG 1 1
19 17192 1 1 41 GLY C C -1.368 6.619 5.281 1.00 . A A . 41 GLY C 1 1
19 17193 1 1 41 GLY CA C -2.116 5.989 6.457 1.00 . A A . 41 GLY CA 1 1
19 17194 1 1 41 GLY H H -3.935 5.206 5.785 1.00 . A A . 41 GLY H 1 1
19 17195 1 1 41 GLY HA2 H -2.671 6.761 6.980 1.00 . A A . 41 GLY HA2 1 1
19 17196 1 1 41 GLY HA3 H -1.397 5.539 7.134 1.00 . A A . 41 GLY HA3 1 1
19 17197 1 1 41 GLY N N -3.041 4.967 5.999 1.00 . A A . 41 GLY N 1 1
19 17198 1 1 41 GLY O O -1.721 6.395 4.124 1.00 . A A . 41 GLY O 1 1
19 17199 1 1 42 CYS C C 1.808 8.417 5.219 1.00 . A A . 42 CYS C 1 1
19 17200 1 1 42 CYS CA C 0.453 8.059 4.603 1.00 . A A . 42 CYS CA 1 1
19 17201 1 1 42 CYS CB C -0.259 9.289 4.035 1.00 . A A . 42 CYS CB 1 1
19 17202 1 1 42 CYS H H -0.137 7.519 6.535 1.00 . A A . 42 CYS H 1 1
19 17203 1 1 42 CYS HA H 0.647 7.361 3.795 1.00 . A A . 42 CYS HA 1 1
19 17204 1 1 42 CYS HB2 H -1.205 8.966 3.614 1.00 . A A . 42 CYS HB2 1 1
19 17205 1 1 42 CYS HB3 H -0.442 9.979 4.852 1.00 . A A . 42 CYS HB3 1 1
19 17206 1 1 42 CYS N N -0.348 7.395 5.617 1.00 . A A . 42 CYS N 1 1
19 17207 1 1 42 CYS O O 1.994 9.526 5.716 1.00 . A A . 42 CYS O 1 1
19 17208 1 1 42 CYS SG S 0.669 10.181 2.735 1.00 . A A . 42 CYS SG 1 1
19 17209 1 1 43 PRO C C 4.913 8.525 4.794 1.00 . A A . 43 PRO C 1 1
19 17210 1 1 43 PRO CA C 4.074 7.630 5.709 1.00 . A A . 43 PRO CA 1 1
19 17211 1 1 43 PRO CB C 4.650 6.231 5.862 1.00 . A A . 43 PRO CB 1 1
19 17212 1 1 43 PRO CD C 2.557 6.105 4.581 1.00 . A A . 43 PRO CD 1 1
19 17213 1 1 43 PRO CG C 3.808 5.334 4.969 1.00 . A A . 43 PRO CG 1 1
19 17214 1 1 43 PRO HA H 4.021 8.128 6.671 1.00 . A A . 43 PRO HA 1 1
19 17215 1 1 43 PRO HB2 H 5.687 6.213 5.544 1.00 . A A . 43 PRO HB2 1 1
19 17216 1 1 43 PRO HB3 H 4.581 5.906 6.895 1.00 . A A . 43 PRO HB3 1 1
19 17217 1 1 43 PRO HD2 H 2.468 6.170 3.502 1.00 . A A . 43 PRO HD2 1 1
19 17218 1 1 43 PRO HD3 H 1.672 5.628 4.988 1.00 . A A . 43 PRO HD3 1 1
19 17219 1 1 43 PRO HG2 H 4.369 5.069 4.079 1.00 . A A . 43 PRO HG2 1 1
19 17220 1 1 43 PRO HG3 H 3.533 4.433 5.507 1.00 . A A . 43 PRO HG3 1 1
19 17221 1 1 43 PRO N N 2.742 7.431 5.163 1.00 . A A . 43 PRO N 1 1
19 17222 1 1 43 PRO O O 4.441 8.965 3.747 1.00 . A A . 43 PRO O 1 1
19 17223 1 1 44 LYS C C 7.729 8.753 3.378 1.00 . A A . 44 LYS C 1 1
19 17224 1 1 44 LYS CA C 7.052 9.602 4.456 1.00 . A A . 44 LYS CA 1 1
19 17225 1 1 44 LYS CB C 8.036 10.316 5.385 1.00 . A A . 44 LYS CB 1 1
19 17226 1 1 44 LYS CD C 10.165 10.047 6.710 1.00 . A A . 44 LYS CD 1 1
19 17227 1 1 44 LYS CE C 11.499 9.371 6.388 1.00 . A A . 44 LYS CE 1 1
19 17228 1 1 44 LYS CG C 9.004 9.320 6.028 1.00 . A A . 44 LYS CG 1 1
19 17229 1 1 44 LYS H H 6.435 8.390 6.045 1.00 . A A . 44 LYS H 1 1
19 17230 1 1 44 LYS HA H 6.496 10.407 3.988 1.00 . A A . 44 LYS HA 1 1
19 17231 1 1 44 LYS HB2 H 8.603 11.042 4.811 1.00 . A A . 44 LYS HB2 1 1
19 17232 1 1 44 LYS HB3 H 7.482 10.826 6.165 1.00 . A A . 44 LYS HB3 1 1
19 17233 1 1 44 LYS HD2 H 10.194 11.074 6.362 1.00 . A A . 44 LYS HD2 1 1
19 17234 1 1 44 LYS HD3 H 10.010 10.033 7.784 1.00 . A A . 44 LYS HD3 1 1
19 17235 1 1 44 LYS HE2 H 11.313 8.465 5.821 1.00 . A A . 44 LYS HE2 1 1
19 17236 1 1 44 LYS HE3 H 12.109 10.048 5.799 1.00 . A A . 44 LYS HE3 1 1
19 17237 1 1 44 LYS HG2 H 8.469 8.733 6.767 1.00 . A A . 44 LYS HG2 1 1
19 17238 1 1 44 LYS HG3 H 9.399 8.663 5.260 1.00 . A A . 44 LYS HG3 1 1
19 17239 1 1 44 LYS HZ1 H 12.429 9.764 8.195 1.00 . A A . 44 LYS HZ1 1 1
19 17240 1 1 44 LYS HZ2 H 11.758 8.431 8.213 1.00 . A A . 44 LYS HZ2 1 1
19 17241 1 1 44 LYS HZ3 H 13.059 8.601 7.507 1.00 . A A . 44 LYS HZ3 1 1
19 17242 1 1 44 LYS N N 6.143 8.767 5.224 1.00 . A A . 44 LYS N 1 1
19 17243 1 1 44 LYS NZ N 12.220 9.026 7.634 1.00 . A A . 44 LYS NZ 1 1
19 17244 1 1 44 LYS O O 8.171 7.637 3.647 1.00 . A A . 44 LYS O 1 1
19 17245 1 1 45 VAL C C 9.929 8.747 1.164 1.00 . A A . 45 VAL C 1 1
19 17246 1 1 45 VAL CA C 8.407 8.624 1.059 1.00 . A A . 45 VAL CA 1 1
19 17247 1 1 45 VAL CB C 7.853 9.166 -0.259 1.00 . A A . 45 VAL CB 1 1
19 17248 1 1 45 VAL CG1 C 8.129 10.665 -0.394 1.00 . A A . 45 VAL CG1 1 1
19 17249 1 1 45 VAL CG2 C 8.420 8.394 -1.452 1.00 . A A . 45 VAL CG2 1 1
19 17250 1 1 45 VAL H H 7.426 10.182 2.050 1.00 . A A . 45 VAL H 1 1
19 17251 1 1 45 VAL HA H 8.126 7.576 1.081 1.00 . A A . 45 VAL HA 1 1
19 17252 1 1 45 VAL HB H 6.782 8.999 -0.288 1.00 . A A . 45 VAL HB 1 1
19 17253 1 1 45 VAL HG11 H 7.657 11.195 0.425 1.00 . A A . 45 VAL HG11 1 1
19 17254 1 1 45 VAL HG12 H 9.199 10.839 -0.370 1.00 . A A . 45 VAL HG12 1 1
19 17255 1 1 45 VAL HG13 H 7.727 11.024 -1.336 1.00 . A A . 45 VAL HG13 1 1
19 17256 1 1 45 VAL HG21 H 8.151 7.346 -1.366 1.00 . A A . 45 VAL HG21 1 1
19 17257 1 1 45 VAL HG22 H 8.012 8.798 -2.372 1.00 . A A . 45 VAL HG22 1 1
19 17258 1 1 45 VAL HG23 H 9.501 8.490 -1.464 1.00 . A A . 45 VAL HG23 1 1
19 17259 1 1 45 VAL N N 7.791 9.314 2.179 1.00 . A A . 45 VAL N 1 1
19 17260 1 1 45 VAL O O 10.478 9.837 1.014 1.00 . A A . 45 VAL O 1 1
19 17261 1 1 46 LYS C C 12.632 7.245 0.189 1.00 . A A . 46 LYS C 1 1
19 17262 1 1 46 LYS CA C 12.012 7.581 1.547 1.00 . A A . 46 LYS CA 1 1
19 17263 1 1 46 LYS CB C 12.431 6.626 2.667 1.00 . A A . 46 LYS CB 1 1
19 17264 1 1 46 LYS CD C 13.590 4.449 3.195 1.00 . A A . 46 LYS CD 1 1
19 17265 1 1 46 LYS CE C 14.988 3.843 3.054 1.00 . A A . 46 LYS CE 1 1
19 17266 1 1 46 LYS CG C 13.351 5.526 2.133 1.00 . A A . 46 LYS CG 1 1
19 17267 1 1 46 LYS H H 10.069 6.811 1.525 1.00 . A A . 46 LYS H 1 1
19 17268 1 1 46 LYS HA H 12.369 8.550 1.878 1.00 . A A . 46 LYS HA 1 1
19 17269 1 1 46 LYS HB2 H 12.956 7.187 3.434 1.00 . A A . 46 LYS HB2 1 1
19 17270 1 1 46 LYS HB3 H 11.544 6.170 3.095 1.00 . A A . 46 LYS HB3 1 1
19 17271 1 1 46 LYS HD2 H 13.493 4.894 4.179 1.00 . A A . 46 LYS HD2 1 1
19 17272 1 1 46 LYS HD3 H 12.850 3.664 3.078 1.00 . A A . 46 LYS HD3 1 1
19 17273 1 1 46 LYS HE2 H 15.512 4.338 2.243 1.00 . A A . 46 LYS HE2 1 1
19 17274 1 1 46 LYS HE3 H 15.534 3.987 3.980 1.00 . A A . 46 LYS HE3 1 1
19 17275 1 1 46 LYS HG2 H 12.892 5.070 1.263 1.00 . A A . 46 LYS HG2 1 1
19 17276 1 1 46 LYS HG3 H 14.302 5.964 1.852 1.00 . A A . 46 LYS HG3 1 1
19 17277 1 1 46 LYS HZ1 H 14.433 2.173 1.964 1.00 . A A . 46 LYS HZ1 1 1
19 17278 1 1 46 LYS HZ2 H 15.732 1.952 2.663 1.00 . A A . 46 LYS HZ2 1 1
19 17279 1 1 46 LYS HZ3 H 14.453 1.878 3.425 1.00 . A A . 46 LYS HZ3 1 1
19 17280 1 1 46 LYS N N 10.566 7.614 1.421 1.00 . A A . 46 LYS N 1 1
19 17281 1 1 46 LYS NZ N 14.897 2.394 2.763 1.00 . A A . 46 LYS NZ 1 1
19 17282 1 1 46 LYS O O 11.991 6.614 -0.650 1.00 . A A . 46 LYS O 1 1
19 17283 1 1 47 PRO C C 15.081 5.993 -1.319 1.00 . A A . 47 PRO C 1 1
19 17284 1 1 47 PRO CA C 14.615 7.449 -1.232 1.00 . A A . 47 PRO CA 1 1
19 17285 1 1 47 PRO CB C 15.766 8.441 -1.229 1.00 . A A . 47 PRO CB 1 1
19 17286 1 1 47 PRO CD C 14.692 8.447 0.981 1.00 . A A . 47 PRO CD 1 1
19 17287 1 1 47 PRO CG C 15.930 8.885 0.215 1.00 . A A . 47 PRO CG 1 1
19 17288 1 1 47 PRO HA H 13.955 7.660 -2.067 1.00 . A A . 47 PRO HA 1 1
19 17289 1 1 47 PRO HB2 H 16.675 7.965 -1.583 1.00 . A A . 47 PRO HB2 1 1
19 17290 1 1 47 PRO HB3 H 15.533 9.291 -1.862 1.00 . A A . 47 PRO HB3 1 1
19 17291 1 1 47 PRO HD2 H 14.966 7.818 1.821 1.00 . A A . 47 PRO HD2 1 1
19 17292 1 1 47 PRO HD3 H 14.139 9.309 1.338 1.00 . A A . 47 PRO HD3 1 1
19 17293 1 1 47 PRO HG2 H 16.813 8.423 0.645 1.00 . A A . 47 PRO HG2 1 1
19 17294 1 1 47 PRO HG3 H 16.028 9.965 0.260 1.00 . A A . 47 PRO HG3 1 1
19 17295 1 1 47 PRO N N 13.903 7.695 0.010 1.00 . A A . 47 PRO N 1 1
19 17296 1 1 47 PRO O O 15.509 5.415 -0.321 1.00 . A A . 47 PRO O 1 1
19 17297 1 1 48 GLY C C 14.192 3.118 -2.637 1.00 . A A . 48 GLY C 1 1
19 17298 1 1 48 GLY CA C 15.387 4.068 -2.749 1.00 . A A . 48 GLY CA 1 1
19 17299 1 1 48 GLY H H 14.640 5.958 -3.242 1.00 . A A . 48 GLY H 1 1
19 17300 1 1 48 GLY HA2 H 15.814 3.986 -3.743 1.00 . A A . 48 GLY HA2 1 1
19 17301 1 1 48 GLY HA3 H 16.132 3.790 -2.010 1.00 . A A . 48 GLY HA3 1 1
19 17302 1 1 48 GLY N N 14.982 5.444 -2.520 1.00 . A A . 48 GLY N 1 1
19 17303 1 1 48 GLY O O 14.288 1.949 -3.006 1.00 . A A . 48 GLY O 1 1
19 17304 1 1 49 VAL C C 10.710 3.612 -2.601 1.00 . A A . 49 VAL C 1 1
19 17305 1 1 49 VAL CA C 11.884 2.871 -1.958 1.00 . A A . 49 VAL CA 1 1
19 17306 1 1 49 VAL CB C 11.658 2.565 -0.476 1.00 . A A . 49 VAL CB 1 1
19 17307 1 1 49 VAL CG1 C 10.345 1.810 -0.267 1.00 . A A . 49 VAL CG1 1 1
19 17308 1 1 49 VAL CG2 C 12.838 1.784 0.108 1.00 . A A . 49 VAL CG2 1 1
19 17309 1 1 49 VAL H H 13.102 4.569 -1.860 1.00 . A A . 49 VAL H 1 1
19 17310 1 1 49 VAL HA H 12.010 1.905 -2.437 1.00 . A A . 49 VAL HA 1 1
19 17311 1 1 49 VAL HB H 11.548 3.498 0.067 1.00 . A A . 49 VAL HB 1 1
19 17312 1 1 49 VAL HG11 H 9.518 2.413 -0.627 1.00 . A A . 49 VAL HG11 1 1
19 17313 1 1 49 VAL HG12 H 10.374 0.873 -0.814 1.00 . A A . 49 VAL HG12 1 1
19 17314 1 1 49 VAL HG13 H 10.208 1.605 0.790 1.00 . A A . 49 VAL HG13 1 1
19 17315 1 1 49 VAL HG21 H 13.745 2.370 0.009 1.00 . A A . 49 VAL HG21 1 1
19 17316 1 1 49 VAL HG22 H 12.653 1.580 1.158 1.00 . A A . 49 VAL HG22 1 1
19 17317 1 1 49 VAL HG23 H 12.953 0.847 -0.426 1.00 . A A . 49 VAL HG23 1 1
19 17318 1 1 49 VAL N N 13.096 3.656 -2.124 1.00 . A A . 49 VAL N 1 1
19 17319 1 1 49 VAL O O 10.665 4.841 -2.589 1.00 . A A . 49 VAL O 1 1
19 17320 1 1 50 ASN C C 7.490 3.540 -2.766 1.00 . A A . 50 ASN C 1 1
19 17321 1 1 50 ASN CA C 8.616 3.400 -3.793 1.00 . A A . 50 ASN CA 1 1
19 17322 1 1 50 ASN CB C 8.117 2.495 -4.921 1.00 . A A . 50 ASN CB 1 1
19 17323 1 1 50 ASN CG C 9.287 1.952 -5.745 1.00 . A A . 50 ASN CG 1 1
19 17324 1 1 50 ASN H H 9.894 1.889 -3.113 1.00 . A A . 50 ASN H 1 1
19 17325 1 1 50 ASN HA H 8.874 4.371 -4.204 1.00 . A A . 50 ASN HA 1 1
19 17326 1 1 50 ASN HB2 H 7.569 1.663 -4.492 1.00 . A A . 50 ASN HB2 1 1
19 17327 1 1 50 ASN HB3 H 7.461 3.066 -5.570 1.00 . A A . 50 ASN HB3 1 1
19 17328 1 1 50 ASN HD21 H 8.439 2.668 -7.389 1.00 . A A . 50 ASN HD21 1 1
19 17329 1 1 50 ASN HD22 H 9.869 1.895 -7.641 1.00 . A A . 50 ASN HD22 1 1
19 17330 1 1 50 ASN N N 9.787 2.833 -3.146 1.00 . A A . 50 ASN N 1 1
19 17331 1 1 50 ASN ND2 N 9.189 2.195 -7.049 1.00 . A A . 50 ASN ND2 1 1
19 17332 1 1 50 ASN O O 7.226 2.614 -2.000 1.00 . A A . 50 ASN O 1 1
19 17333 1 1 50 ASN OD1 O 10.217 1.352 -5.230 1.00 . A A . 50 ASN OD1 1 1
19 17334 1 1 51 LEU C C 4.807 5.983 -2.501 1.00 . A A . 51 LEU C 1 1
19 17335 1 1 51 LEU CA C 5.764 4.974 -1.865 1.00 . A A . 51 LEU CA 1 1
19 17336 1 1 51 LEU CB C 6.307 5.417 -0.504 1.00 . A A . 51 LEU CB 1 1
19 17337 1 1 51 LEU CD1 C 6.089 5.287 2.004 1.00 . A A . 51 LEU CD1 1 1
19 17338 1 1 51 LEU CD2 C 4.288 6.422 0.624 1.00 . A A . 51 LEU CD2 1 1
19 17339 1 1 51 LEU CG C 5.336 5.308 0.673 1.00 . A A . 51 LEU CG 1 1
19 17340 1 1 51 LEU H H 7.119 5.369 -3.409 1.00 . A A . 51 LEU H 1 1
19 17341 1 1 51 LEU HA H 5.232 4.053 -1.652 1.00 . A A . 51 LEU HA 1 1
19 17342 1 1 51 LEU HB2 H 7.174 4.804 -0.277 1.00 . A A . 51 LEU HB2 1 1
19 17343 1 1 51 LEU HB3 H 6.610 6.455 -0.589 1.00 . A A . 51 LEU HB3 1 1
19 17344 1 1 51 LEU HD11 H 6.663 6.202 2.110 1.00 . A A . 51 LEU HD11 1 1
19 17345 1 1 51 LEU HD12 H 5.379 5.210 2.821 1.00 . A A . 51 LEU HD12 1 1
19 17346 1 1 51 LEU HD13 H 6.760 4.435 2.027 1.00 . A A . 51 LEU HD13 1 1
19 17347 1 1 51 LEU HD21 H 3.724 6.349 -0.300 1.00 . A A . 51 LEU HD21 1 1
19 17348 1 1 51 LEU HD22 H 3.613 6.322 1.468 1.00 . A A . 51 LEU HD22 1 1
19 17349 1 1 51 LEU HD23 H 4.782 7.386 0.670 1.00 . A A . 51 LEU HD23 1 1
19 17350 1 1 51 LEU HG H 4.834 4.347 0.631 1.00 . A A . 51 LEU HG 1 1
19 17351 1 1 51 LEU N N 6.856 4.702 -2.785 1.00 . A A . 51 LEU N 1 1
19 17352 1 1 51 LEU O O 5.241 6.982 -3.073 1.00 . A A . 51 LEU O 1 1
19 17353 1 1 52 ASN C C 1.319 6.636 -1.967 1.00 . A A . 52 ASN C 1 1
19 17354 1 1 52 ASN CA C 2.497 6.555 -2.940 1.00 . A A . 52 ASN CA 1 1
19 17355 1 1 52 ASN CB C 1.977 6.009 -4.270 1.00 . A A . 52 ASN CB 1 1
19 17356 1 1 52 ASN CG C 1.495 7.144 -5.177 1.00 . A A . 52 ASN CG 1 1
19 17357 1 1 52 ASN H H 3.263 4.894 -1.927 1.00 . A A . 52 ASN H 1 1
19 17358 1 1 52 ASN HA H 2.920 7.541 -3.103 1.00 . A A . 52 ASN HA 1 1
19 17359 1 1 52 ASN HB2 H 2.775 5.470 -4.770 1.00 . A A . 52 ASN HB2 1 1
19 17360 1 1 52 ASN HB3 H 1.149 5.333 -4.077 1.00 . A A . 52 ASN HB3 1 1
19 17361 1 1 52 ASN HD21 H 1.440 5.876 -6.703 1.00 . A A . 52 ASN HD21 1 1
19 17362 1 1 52 ASN HD22 H 0.987 7.413 -7.076 1.00 . A A . 52 ASN HD22 1 1
19 17363 1 1 52 ASN N N 3.520 5.686 -2.383 1.00 . A A . 52 ASN N 1 1
19 17364 1 1 52 ASN ND2 N 1.288 6.776 -6.439 1.00 . A A . 52 ASN ND2 1 1
19 17365 1 1 52 ASN O O 0.961 5.642 -1.337 1.00 . A A . 52 ASN O 1 1
19 17366 1 1 52 ASN OD1 O 1.324 8.277 -4.760 1.00 . A A . 52 ASN OD1 1 1
19 17367 1 1 53 CYS C C -1.600 8.404 -1.849 1.00 . A A . 53 CYS C 1 1
19 17368 1 1 53 CYS CA C -0.382 8.051 -0.992 1.00 . A A . 53 CYS CA 1 1
19 17369 1 1 53 CYS CB C -0.083 9.133 0.047 1.00 . A A . 53 CYS CB 1 1
19 17370 1 1 53 CYS H H 1.085 8.549 -2.398 1.00 . A A . 53 CYS H 1 1
19 17371 1 1 53 CYS HA H -0.584 7.150 -0.421 1.00 . A A . 53 CYS HA 1 1
19 17372 1 1 53 CYS HB2 H 0.334 9.991 -0.470 1.00 . A A . 53 CYS HB2 1 1
19 17373 1 1 53 CYS HB3 H -1.018 9.413 0.521 1.00 . A A . 53 CYS HB3 1 1
19 17374 1 1 53 CYS N N 0.749 7.828 -1.877 1.00 . A A . 53 CYS N 1 1
19 17375 1 1 53 CYS O O -1.464 9.025 -2.901 1.00 . A A . 53 CYS O 1 1
19 17376 1 1 53 CYS SG S 1.092 8.633 1.358 1.00 . A A . 53 CYS SG 1 1
19 17377 1 1 54 CYS C C -5.133 8.353 -1.046 1.00 . A A . 54 CYS C 1 1
19 17378 1 1 54 CYS CA C -4.004 8.260 -2.073 1.00 . A A . 54 CYS CA 1 1
19 17379 1 1 54 CYS CB C -4.287 7.196 -3.137 1.00 . A A . 54 CYS CB 1 1
19 17380 1 1 54 CYS H H -2.787 7.519 -0.542 1.00 . A A . 54 CYS H 1 1
19 17381 1 1 54 CYS HA H -3.933 9.229 -2.555 1.00 . A A . 54 CYS HA 1 1
19 17382 1 1 54 CYS HB2 H -5.360 7.150 -3.290 1.00 . A A . 54 CYS HB2 1 1
19 17383 1 1 54 CYS HB3 H -3.802 7.503 -4.058 1.00 . A A . 54 CYS HB3 1 1
19 17384 1 1 54 CYS N N -2.764 7.994 -1.365 1.00 . A A . 54 CYS N 1 1
19 17385 1 1 54 CYS O O -4.977 7.920 0.095 1.00 . A A . 54 CYS O 1 1
19 17386 1 1 54 CYS SG S -3.699 5.515 -2.716 1.00 . A A . 54 CYS SG 1 1
19 17387 1 1 55 ARG C C -8.591 8.294 -1.174 1.00 . A A . 55 ARG C 1 1
19 17388 1 1 55 ARG CA C -7.401 9.079 -0.619 1.00 . A A . 55 ARG CA 1 1
19 17389 1 1 55 ARG CB C -7.790 10.552 -0.481 1.00 . A A . 55 ARG CB 1 1
19 17390 1 1 55 ARG CD C -6.953 12.858 0.103 1.00 . A A . 55 ARG CD 1 1
19 17391 1 1 55 ARG CG C -6.553 11.428 -0.264 1.00 . A A . 55 ARG CG 1 1
19 17392 1 1 55 ARG CZ C -5.641 13.476 2.141 1.00 . A A . 55 ARG CZ 1 1
19 17393 1 1 55 ARG H H -6.288 9.234 -2.383 1.00 . A A . 55 ARG H 1 1
19 17394 1 1 55 ARG HA H -7.158 8.709 0.371 1.00 . A A . 55 ARG HA 1 1
19 17395 1 1 55 ARG HB2 H -8.296 10.872 -1.384 1.00 . A A . 55 ARG HB2 1 1
19 17396 1 1 55 ARG HB3 H -8.457 10.665 0.368 1.00 . A A . 55 ARG HB3 1 1
19 17397 1 1 55 ARG HD2 H -6.321 13.558 -0.435 1.00 . A A . 55 ARG HD2 1 1
19 17398 1 1 55 ARG HD3 H -7.990 13.023 -0.169 1.00 . A A . 55 ARG HD3 1 1
19 17399 1 1 55 ARG HE H -7.540 12.913 2.119 1.00 . A A . 55 ARG HE 1 1
19 17400 1 1 55 ARG HG2 H -5.957 11.008 0.540 1.00 . A A . 55 ARG HG2 1 1
19 17401 1 1 55 ARG HG3 H -5.967 11.447 -1.178 1.00 . A A . 55 ARG HG3 1 1
19 17402 1 1 55 ARG HH11 H -4.574 13.602 0.452 1.00 . A A . 55 ARG HH11 1 1
19 17403 1 1 55 ARG HH12 H -3.737 14.002 1.810 1.00 . A A . 55 ARG HH12 1 1
19 17404 1 1 55 ARG HH21 H -6.385 13.463 3.970 1.00 . A A . 55 ARG HH21 1 1
19 17405 1 1 55 ARG HH22 H -4.807 13.919 3.876 1.00 . A A . 55 ARG HH22 1 1
19 17406 1 1 55 ARG N N -6.245 8.923 -1.486 1.00 . A A . 55 ARG N 1 1
19 17407 1 1 55 ARG NE N -6.790 13.071 1.558 1.00 . A A . 55 ARG NE 1 1
19 17408 1 1 55 ARG NH1 N -4.542 13.717 1.394 1.00 . A A . 55 ARG NH1 1 1
19 17409 1 1 55 ARG NH2 N -5.608 13.634 3.451 1.00 . A A . 55 ARG NH2 1 1
19 17410 1 1 55 ARG O O -9.737 8.567 -0.821 1.00 . A A . 55 ARG O 1 1
19 17411 1 1 56 THR C C -9.309 5.112 -2.012 1.00 . A A . 56 THR C 1 1
19 17412 1 1 56 THR CA C -9.308 6.509 -2.638 1.00 . A A . 56 THR CA 1 1
19 17413 1 1 56 THR CB C -9.076 6.496 -4.150 1.00 . A A . 56 THR CB 1 1
19 17414 1 1 56 THR CG2 C -9.643 7.738 -4.841 1.00 . A A . 56 THR CG2 1 1
19 17415 1 1 56 THR H H -7.367 7.184 -2.252 1.00 . A A . 56 THR H 1 1
19 17416 1 1 56 THR HA H -10.287 6.922 -2.420 1.00 . A A . 56 THR HA 1 1
19 17417 1 1 56 THR HB H -9.554 5.616 -4.568 1.00 . A A . 56 THR HB 1 1
19 17418 1 1 56 THR HG1 H -7.398 6.642 -5.337 1.00 . A A . 56 THR HG1 1 1
19 17419 1 1 56 THR HG21 H -9.168 8.626 -4.437 1.00 . A A . 56 THR HG21 1 1
19 17420 1 1 56 THR HG22 H -9.452 7.678 -5.907 1.00 . A A . 56 THR HG22 1 1
19 17421 1 1 56 THR HG23 H -10.713 7.791 -4.668 1.00 . A A . 56 THR HG23 1 1
19 17422 1 1 56 THR N N -8.278 7.334 -2.031 1.00 . A A . 56 THR N 1 1
19 17423 1 1 56 THR O O -8.254 4.580 -1.672 1.00 . A A . 56 THR O 1 1
19 17424 1 1 56 THR OG1 O -7.664 6.640 -4.284 1.00 . A A . 56 THR OG1 1 1
19 17425 1 1 57 ASP C C -9.941 2.212 -2.184 1.00 . A A . 57 ASP C 1 1
19 17426 1 1 57 ASP CA C -10.658 3.235 -1.300 1.00 . A A . 57 ASP CA 1 1
19 17427 1 1 57 ASP CB C -12.133 2.837 -1.218 1.00 . A A . 57 ASP CB 1 1
19 17428 1 1 57 ASP CG C -12.860 3.305 0.045 1.00 . A A . 57 ASP CG 1 1
19 17429 1 1 57 ASP H H -11.276 5.034 -2.169 1.00 . A A . 57 ASP H 1 1
19 17430 1 1 57 ASP HA H -10.226 3.222 -0.306 1.00 . A A . 57 ASP HA 1 1
19 17431 1 1 57 ASP HB2 H -12.644 3.259 -2.076 1.00 . A A . 57 ASP HB2 1 1
19 17432 1 1 57 ASP HB3 H -12.192 1.754 -1.257 1.00 . A A . 57 ASP HB3 1 1
19 17433 1 1 57 ASP N N -10.506 4.558 -1.880 1.00 . A A . 57 ASP N 1 1
19 17434 1 1 57 ASP O O -9.988 2.302 -3.409 1.00 . A A . 57 ASP O 1 1
19 17435 1 1 57 ASP OD1 O -12.832 4.580 0.247 1.00 . A A . 57 ASP OD1 1 1
19 17436 1 1 57 ASP OD2 O -13.423 2.496 0.796 1.00 . A A . 57 ASP OD2 1 1
19 17437 1 1 58 ARG C C -7.683 0.838 -3.321 1.00 . A A . 58 ARG C 1 1
19 17438 1 1 58 ARG CA C -8.568 0.221 -2.236 1.00 . A A . 58 ARG CA 1 1
19 17439 1 1 58 ARG CB C -9.528 -0.781 -2.880 1.00 . A A . 58 ARG CB 1 1
19 17440 1 1 58 ARG CD C -9.779 -3.116 -3.798 1.00 . A A . 58 ARG CD 1 1
19 17441 1 1 58 ARG CG C -8.797 -2.064 -3.279 1.00 . A A . 58 ARG CG 1 1
19 17442 1 1 58 ARG CZ C -10.173 -4.322 -5.953 1.00 . A A . 58 ARG CZ 1 1
19 17443 1 1 58 ARG H H -9.304 1.258 -0.576 1.00 . A A . 58 ARG H 1 1
19 17444 1 1 58 ARG HA H -7.926 -0.303 -1.536 1.00 . A A . 58 ARG HA 1 1
19 17445 1 1 58 ARG HB2 H -10.314 -1.026 -2.172 1.00 . A A . 58 ARG HB2 1 1
19 17446 1 1 58 ARG HB3 H -9.967 -0.333 -3.765 1.00 . A A . 58 ARG HB3 1 1
19 17447 1 1 58 ARG HD2 H -9.711 -4.006 -3.182 1.00 . A A . 58 ARG HD2 1 1
19 17448 1 1 58 ARG HD3 H -10.788 -2.719 -3.750 1.00 . A A . 58 ARG HD3 1 1
19 17449 1 1 58 ARG HE H -8.691 -3.055 -5.593 1.00 . A A . 58 ARG HE 1 1
19 17450 1 1 58 ARG HG2 H -8.078 -1.835 -4.058 1.00 . A A . 58 ARG HG2 1 1
19 17451 1 1 58 ARG HG3 H -8.279 -2.460 -2.412 1.00 . A A . 58 ARG HG3 1 1
19 17452 1 1 58 ARG HH11 H -11.535 -4.753 -4.550 1.00 . A A . 58 ARG HH11 1 1
19 17453 1 1 58 ARG HH12 H -11.768 -5.533 -5.981 1.00 . A A . 58 ARG HH12 1 1
19 17454 1 1 58 ARG HH21 H -9.021 -4.128 -7.545 1.00 . A A . 58 ARG HH21 1 1
19 17455 1 1 58 ARG HH22 H -10.287 -5.162 -7.735 1.00 . A A . 58 ARG HH22 1 1
19 17456 1 1 58 ARG N N -9.294 1.261 -1.526 1.00 . A A . 58 ARG N 1 1
19 17457 1 1 58 ARG NE N -9.454 -3.463 -5.199 1.00 . A A . 58 ARG NE 1 1
19 17458 1 1 58 ARG NH1 N -11.267 -4.930 -5.444 1.00 . A A . 58 ARG NH1 1 1
19 17459 1 1 58 ARG NH2 N -9.791 -4.559 -7.194 1.00 . A A . 58 ARG NH2 1 1
19 17460 1 1 58 ARG O O -7.419 0.209 -4.344 1.00 . A A . 58 ARG O 1 1
19 17461 1 1 59 CYS C C -5.011 2.125 -3.977 1.00 . A A . 59 CYS C 1 1
19 17462 1 1 59 CYS CA C -6.398 2.770 -4.001 1.00 . A A . 59 CYS CA 1 1
19 17463 1 1 59 CYS CB C -6.335 4.268 -3.690 1.00 . A A . 59 CYS CB 1 1
19 17464 1 1 59 CYS H H -7.496 2.482 -2.244 1.00 . A A . 59 CYS H 1 1
19 17465 1 1 59 CYS HA H -6.818 2.700 -4.999 1.00 . A A . 59 CYS HA 1 1
19 17466 1 1 59 CYS HB2 H -5.805 4.758 -4.499 1.00 . A A . 59 CYS HB2 1 1
19 17467 1 1 59 CYS HB3 H -7.351 4.644 -3.642 1.00 . A A . 59 CYS HB3 1 1
19 17468 1 1 59 CYS N N -7.248 2.062 -3.059 1.00 . A A . 59 CYS N 1 1
19 17469 1 1 59 CYS O O -4.267 2.208 -4.953 1.00 . A A . 59 CYS O 1 1
19 17470 1 1 59 CYS SG S -5.496 4.692 -2.120 1.00 . A A . 59 CYS SG 1 1
19 17471 1 1 60 ASN C C -3.552 -0.633 -3.099 1.00 . A A . 60 ASN C 1 1
19 17472 1 1 60 ASN CA C -3.422 0.835 -2.688 1.00 . A A . 60 ASN CA 1 1
19 17473 1 1 60 ASN CB C -2.962 0.879 -1.229 1.00 . A A . 60 ASN CB 1 1
19 17474 1 1 60 ASN CG C -4.106 0.510 -0.283 1.00 . A A . 60 ASN CG 1 1
19 17475 1 1 60 ASN H H -5.336 1.474 -2.142 1.00 . A A . 60 ASN H 1 1
19 17476 1 1 60 ASN HA H -2.682 1.322 -3.314 1.00 . A A . 60 ASN HA 1 1
19 17477 1 1 60 ASN HB2 H -2.148 0.174 -1.093 1.00 . A A . 60 ASN HB2 1 1
19 17478 1 1 60 ASN HB3 H -2.617 1.881 -0.996 1.00 . A A . 60 ASN HB3 1 1
19 17479 1 1 60 ASN HD21 H -2.967 1.014 1.261 1.00 . A A . 60 ASN HD21 1 1
19 17480 1 1 60 ASN HD22 H -4.471 0.484 1.667 1.00 . A A . 60 ASN HD22 1 1
19 17481 1 1 60 ASN N N -4.706 1.495 -2.852 1.00 . A A . 60 ASN N 1 1
19 17482 1 1 60 ASN ND2 N -3.821 0.686 1.004 1.00 . A A . 60 ASN ND2 1 1
19 17483 1 1 60 ASN O O -3.756 -1.503 -2.253 1.00 . A A . 60 ASN O 1 1
19 17484 1 1 60 ASN OD1 O -5.177 0.094 -0.694 1.00 . A A . 60 ASN OD1 1 1
19 17485 1 1 61 ASN C C -2.300 -2.511 -5.789 1.00 . A A . 61 ASN C 1 1
19 17486 1 1 61 ASN CA C -3.531 -2.212 -4.931 1.00 . A A . 61 ASN CA 1 1
19 17487 1 1 61 ASN CB C -4.770 -2.363 -5.815 1.00 . A A . 61 ASN CB 1 1
19 17488 1 1 61 ASN CG C -4.577 -1.656 -7.158 1.00 . A A . 61 ASN CG 1 1
19 17489 1 1 61 ASN H H -3.274 -0.138 -4.990 1.00 . A A . 61 ASN H 1 1
19 17490 1 1 61 ASN HA H -3.596 -2.915 -4.107 1.00 . A A . 61 ASN HA 1 1
19 17491 1 1 61 ASN HB2 H -4.952 -3.418 -5.994 1.00 . A A . 61 ASN HB2 1 1
19 17492 1 1 61 ASN HB3 H -5.624 -1.930 -5.306 1.00 . A A . 61 ASN HB3 1 1
19 17493 1 1 61 ASN HD21 H -4.670 -3.412 -8.076 1.00 . A A . 61 ASN HD21 1 1
19 17494 1 1 61 ASN HD22 H -4.450 -2.127 -9.081 1.00 . A A . 61 ASN HD22 1 1
19 17495 1 1 61 ASN N N -3.430 -0.864 -4.398 1.00 . A A . 61 ASN N 1 1
19 17496 1 1 61 ASN ND2 N -4.564 -2.476 -8.205 1.00 . A A . 61 ASN ND2 1 1
19 17497 1 1 61 ASN O O -1.265 -1.862 -5.643 1.00 . A A . 61 ASN O 1 1
19 17498 1 1 61 ASN OXT O -2.403 -3.432 -6.628 1.00 . A A . 61 ASN OXT 1 1
19 17499 1 1 61 ASN OD1 O -4.446 -0.445 -7.237 1.00 . A A . 61 ASN OD1 1 1
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